data_9BP1
# 
_entry.id   9BP1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9BP1         pdb_00009bp1 10.2210/pdb9bp1/pdb 
WWPDB D_1000282973 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BP1 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9BNS unspecified 
PDB . 9BLX unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.gorman@fda.hhs.gov 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Gorman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3775-6560 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gorman, J.'  1 0000-0002-3775-6560 
'Kwong, P.D.' 2 0000-0003-3560-232X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115163 
_citation.page_last                 115163 
_citation.title                     
;Isolation and structure of broad SIV-neutralizing antibodies reveal a proximal helical MPER epitope recognized by a rhesus multi-donor class.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2024.115163 
_citation.pdbx_database_id_PubMed   39792559 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gorman, J.'    1  ? 
primary 'Du, R.'        2  ? 
primary 'Lai, Y.T.'     3  ? 
primary 'Ahmadi, M.S.'  4  ? 
primary 'King, H.A.D.'  5  ? 
primary 'Song, K.'      6  ? 
primary 'Manalang, K.'  7  ? 
primary 'Gonelli, C.A.' 8  ? 
primary 'Schramm, C.A.' 9  ? 
primary 'Cheng, C.'     10 ? 
primary 'Nguyen, R.'    11 ? 
primary 'Ambrozak, D.'  12 ? 
primary 'Druz, A.'      13 ? 
primary 'Shen, C.H.'    14 ? 
primary 'Yang, Y.'      15 ? 
primary 'Douek, D.C.'   16 ? 
primary 'Kwong, P.D.'   17 ? 
primary 'Roederer, M.'  18 ? 
primary 'Mason, R.D.'   19 ? 
# 
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 'ITS110.01 Heavy Chain'       24467.344 2 ? ? ? ? 
2 polymer man 'ITS110.01 Light Chain'       23375.912 2 ? ? ? ? 
3 polymer syn 'Envelope glycoprotein gp160' 3445.951  2 ? ? ? ? 
# 
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 
;QVQLQESGPGLVKPSETLSLTCAVSGDSISSGNWWTWIRQPPGKGLEWIGNIGGNSGTTFYNPSLKSRVTISRDTSKNQF
SLKVNSVTVADTAVYFCARHSSGWFSLYGLDSWGQGVVVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGLEV
;
;QVQLQESGPGLVKPSETLSLTCAVSGDSISSGNWWTWIRQPPGKGLEWIGNIGGNSGTTFYNPSLKSRVTISRDTSKNQF
SLKVNSVTVADTAVYFCARHSSGWFSLYGLDSWGQGVVVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGLEV
;
A,H ? 
2 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQDITSYLAWYQQKPGRAPKLLIYKTSTLQSGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQRHDTTPLTFGGGTTVELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQDITSYLAWYQQKPGRAPKLLIYKTSTLQSGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQRHDTTPLTFGGGTTVELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
B,D ? 
3 'polypeptide(L)' no no LQKLNSWDVFGNWFDLASWIKYIQRRR LQKLNSWDVFGNWFDLASWIKYIQRRR I,E ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  SER n 
1 16  GLU n 
1 17  THR n 
1 18  LEU n 
1 19  SER n 
1 20  LEU n 
1 21  THR n 
1 22  CYS n 
1 23  ALA n 
1 24  VAL n 
1 25  SER n 
1 26  GLY n 
1 27  ASP n 
1 28  SER n 
1 29  ILE n 
1 30  SER n 
1 31  SER n 
1 32  GLY n 
1 33  ASN n 
1 34  TRP n 
1 35  TRP n 
1 36  THR n 
1 37  TRP n 
1 38  ILE n 
1 39  ARG n 
1 40  GLN n 
1 41  PRO n 
1 42  PRO n 
1 43  GLY n 
1 44  LYS n 
1 45  GLY n 
1 46  LEU n 
1 47  GLU n 
1 48  TRP n 
1 49  ILE n 
1 50  GLY n 
1 51  ASN n 
1 52  ILE n 
1 53  GLY n 
1 54  GLY n 
1 55  ASN n 
1 56  SER n 
1 57  GLY n 
1 58  THR n 
1 59  THR n 
1 60  PHE n 
1 61  TYR n 
1 62  ASN n 
1 63  PRO n 
1 64  SER n 
1 65  LEU n 
1 66  LYS n 
1 67  SER n 
1 68  ARG n 
1 69  VAL n 
1 70  THR n 
1 71  ILE n 
1 72  SER n 
1 73  ARG n 
1 74  ASP n 
1 75  THR n 
1 76  SER n 
1 77  LYS n 
1 78  ASN n 
1 79  GLN n 
1 80  PHE n 
1 81  SER n 
1 82  LEU n 
1 83  LYS n 
1 84  VAL n 
1 85  ASN n 
1 86  SER n 
1 87  VAL n 
1 88  THR n 
1 89  VAL n 
1 90  ALA n 
1 91  ASP n 
1 92  THR n 
1 93  ALA n 
1 94  VAL n 
1 95  TYR n 
1 96  PHE n 
1 97  CYS n 
1 98  ALA n 
1 99  ARG n 
1 100 HIS n 
1 101 SER n 
1 102 SER n 
1 103 GLY n 
1 104 TRP n 
1 105 PHE n 
1 106 SER n 
1 107 LEU n 
1 108 TYR n 
1 109 GLY n 
1 110 LEU n 
1 111 ASP n 
1 112 SER n 
1 113 TRP n 
1 114 GLY n 
1 115 GLN n 
1 116 GLY n 
1 117 VAL n 
1 118 VAL n 
1 119 VAL n 
1 120 THR n 
1 121 VAL n 
1 122 SER n 
1 123 SER n 
1 124 ALA n 
1 125 SER n 
1 126 THR n 
1 127 LYS n 
1 128 GLY n 
1 129 PRO n 
1 130 SER n 
1 131 VAL n 
1 132 PHE n 
1 133 PRO n 
1 134 LEU n 
1 135 ALA n 
1 136 PRO n 
1 137 SER n 
1 138 SER n 
1 139 LYS n 
1 140 SER n 
1 141 THR n 
1 142 SER n 
1 143 GLY n 
1 144 GLY n 
1 145 THR n 
1 146 ALA n 
1 147 ALA n 
1 148 LEU n 
1 149 GLY n 
1 150 CYS n 
1 151 LEU n 
1 152 VAL n 
1 153 LYS n 
1 154 ASP n 
1 155 TYR n 
1 156 PHE n 
1 157 PRO n 
1 158 GLU n 
1 159 PRO n 
1 160 VAL n 
1 161 THR n 
1 162 VAL n 
1 163 SER n 
1 164 TRP n 
1 165 ASN n 
1 166 SER n 
1 167 GLY n 
1 168 ALA n 
1 169 LEU n 
1 170 THR n 
1 171 SER n 
1 172 GLY n 
1 173 VAL n 
1 174 HIS n 
1 175 THR n 
1 176 PHE n 
1 177 PRO n 
1 178 ALA n 
1 179 VAL n 
1 180 LEU n 
1 181 GLN n 
1 182 SER n 
1 183 SER n 
1 184 GLY n 
1 185 LEU n 
1 186 TYR n 
1 187 SER n 
1 188 LEU n 
1 189 SER n 
1 190 SER n 
1 191 VAL n 
1 192 VAL n 
1 193 THR n 
1 194 VAL n 
1 195 PRO n 
1 196 SER n 
1 197 SER n 
1 198 SER n 
1 199 LEU n 
1 200 GLY n 
1 201 THR n 
1 202 GLN n 
1 203 THR n 
1 204 TYR n 
1 205 ILE n 
1 206 CYS n 
1 207 ASN n 
1 208 VAL n 
1 209 ASN n 
1 210 HIS n 
1 211 LYS n 
1 212 PRO n 
1 213 SER n 
1 214 ASN n 
1 215 THR n 
1 216 LYS n 
1 217 VAL n 
1 218 ASP n 
1 219 LYS n 
1 220 ARG n 
1 221 VAL n 
1 222 GLU n 
1 223 PRO n 
1 224 LYS n 
1 225 SER n 
1 226 CYS n 
1 227 ASP n 
1 228 LYS n 
1 229 GLY n 
1 230 LEU n 
1 231 GLU n 
1 232 VAL n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  ASP n 
2 29  ILE n 
2 30  THR n 
2 31  SER n 
2 32  TYR n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  ARG n 
2 43  ALA n 
2 44  PRO n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  LYS n 
2 51  THR n 
2 52  SER n 
2 53  THR n 
2 54  LEU n 
2 55  GLN n 
2 56  SER n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  ARG n 
2 91  HIS n 
2 92  ASP n 
2 93  THR n 
2 94  THR n 
2 95  PRO n 
2 96  LEU n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 THR n 
2 104 VAL n 
2 105 GLU n 
2 106 LEU n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 CYS n 
3 1   LEU n 
3 2   GLN n 
3 3   LYS n 
3 4   LEU n 
3 5   ASN n 
3 6   SER n 
3 7   TRP n 
3 8   ASP n 
3 9   VAL n 
3 10  PHE n 
3 11  GLY n 
3 12  ASN n 
3 13  TRP n 
3 14  PHE n 
3 15  ASP n 
3 16  LEU n 
3 17  ALA n 
3 18  SER n 
3 19  TRP n 
3 20  ILE n 
3 21  LYS n 
3 22  TYR n 
3 23  ILE n 
3 24  GLN n 
3 25  ARG n 
3 26  ARG n 
3 27  ARG 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' 1 232 ? ? ? ? ? ? ? ? ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       27 
_pdbx_entity_src_syn.organism_scientific    'Simian immunodeficiency virus' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       11723 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   1   GLN GLN A . n 
A 1 2   VAL 2   2   2   VAL VAL A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   GLU 6   6   6   GLU GLU A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  TRP 34  34  34  TRP TRP A . n 
A 1 35  TRP 35  35  35  TRP TRP A . n 
A 1 36  THR 36  35  35  THR THR A A n 
A 1 37  TRP 37  36  36  TRP TRP A . n 
A 1 38  ILE 38  37  37  ILE ILE A . n 
A 1 39  ARG 39  38  38  ARG ARG A . n 
A 1 40  GLN 40  39  39  GLN GLN A . n 
A 1 41  PRO 41  40  40  PRO PRO A . n 
A 1 42  PRO 42  41  41  PRO PRO A . n 
A 1 43  GLY 43  42  42  GLY GLY A . n 
A 1 44  LYS 44  43  43  LYS LYS A . n 
A 1 45  GLY 45  44  44  GLY GLY A . n 
A 1 46  LEU 46  45  45  LEU LEU A . n 
A 1 47  GLU 47  46  46  GLU GLU A . n 
A 1 48  TRP 48  47  47  TRP TRP A . n 
A 1 49  ILE 49  48  48  ILE ILE A . n 
A 1 50  GLY 50  49  49  GLY GLY A . n 
A 1 51  ASN 51  50  50  ASN ASN A . n 
A 1 52  ILE 52  51  51  ILE ILE A . n 
A 1 53  GLY 53  52  52  GLY GLY A . n 
A 1 54  GLY 54  52  52  GLY GLY A A n 
A 1 55  ASN 55  53  53  ASN ASN A . n 
A 1 56  SER 56  54  54  SER SER A . n 
A 1 57  GLY 57  55  55  GLY GLY A . n 
A 1 58  THR 58  56  56  THR THR A . n 
A 1 59  THR 59  57  57  THR THR A . n 
A 1 60  PHE 60  58  58  PHE PHE A . n 
A 1 61  TYR 61  59  59  TYR TYR A . n 
A 1 62  ASN 62  60  60  ASN ASN A . n 
A 1 63  PRO 63  61  61  PRO PRO A . n 
A 1 64  SER 64  62  62  SER SER A . n 
A 1 65  LEU 65  63  63  LEU LEU A . n 
A 1 66  LYS 66  64  64  LYS LYS A . n 
A 1 67  SER 67  65  65  SER SER A . n 
A 1 68  ARG 68  66  66  ARG ARG A . n 
A 1 69  VAL 69  67  67  VAL VAL A . n 
A 1 70  THR 70  68  68  THR THR A . n 
A 1 71  ILE 71  69  69  ILE ILE A . n 
A 1 72  SER 72  70  70  SER SER A . n 
A 1 73  ARG 73  71  71  ARG ARG A . n 
A 1 74  ASP 74  72  72  ASP ASP A . n 
A 1 75  THR 75  73  73  THR THR A . n 
A 1 76  SER 76  74  74  SER SER A . n 
A 1 77  LYS 77  75  75  LYS LYS A . n 
A 1 78  ASN 78  76  76  ASN ASN A . n 
A 1 79  GLN 79  77  77  GLN GLN A . n 
A 1 80  PHE 80  78  78  PHE PHE A . n 
A 1 81  SER 81  79  79  SER SER A . n 
A 1 82  LEU 82  80  80  LEU LEU A . n 
A 1 83  LYS 83  81  81  LYS LYS A . n 
A 1 84  VAL 84  82  82  VAL VAL A . n 
A 1 85  ASN 85  82  82  ASN ASN A A n 
A 1 86  SER 86  82  82  SER SER A B n 
A 1 87  VAL 87  82  82  VAL VAL A C n 
A 1 88  THR 88  83  83  THR THR A . n 
A 1 89  VAL 89  84  84  VAL VAL A . n 
A 1 90  ALA 90  85  85  ALA ALA A . n 
A 1 91  ASP 91  86  86  ASP ASP A . n 
A 1 92  THR 92  87  87  THR THR A . n 
A 1 93  ALA 93  88  88  ALA ALA A . n 
A 1 94  VAL 94  89  89  VAL VAL A . n 
A 1 95  TYR 95  90  90  TYR TYR A . n 
A 1 96  PHE 96  91  91  PHE PHE A . n 
A 1 97  CYS 97  92  92  CYS CYS A . n 
A 1 98  ALA 98  93  93  ALA ALA A . n 
A 1 99  ARG 99  94  94  ARG ARG A . n 
A 1 100 HIS 100 95  95  HIS HIS A . n 
A 1 101 SER 101 96  96  SER SER A . n 
A 1 102 SER 102 97  97  SER SER A . n 
A 1 103 GLY 103 98  98  GLY GLY A . n 
A 1 104 TRP 104 99  99  TRP TRP A . n 
A 1 105 PHE 105 100 100 PHE PHE A . n 
A 1 106 SER 106 100 100 SER SER A A n 
A 1 107 LEU 107 100 100 LEU LEU A B n 
A 1 108 TYR 108 100 100 TYR TYR A C n 
A 1 109 GLY 109 100 100 GLY GLY A D n 
A 1 110 LEU 110 100 100 LEU LEU A E n 
A 1 111 ASP 111 101 101 ASP ASP A . n 
A 1 112 SER 112 102 102 SER SER A . n 
A 1 113 TRP 113 103 103 TRP TRP A . n 
A 1 114 GLY 114 104 104 GLY GLY A . n 
A 1 115 GLN 115 105 105 GLN GLN A . n 
A 1 116 GLY 116 106 106 GLY GLY A . n 
A 1 117 VAL 117 107 107 VAL VAL A . n 
A 1 118 VAL 118 108 108 VAL VAL A . n 
A 1 119 VAL 119 109 109 VAL VAL A . n 
A 1 120 THR 120 110 110 THR THR A . n 
A 1 121 VAL 121 111 111 VAL VAL A . n 
A 1 122 SER 122 112 112 SER SER A . n 
A 1 123 SER 123 113 113 SER SER A . n 
A 1 124 ALA 124 114 114 ALA ALA A . n 
A 1 125 SER 125 115 115 SER SER A . n 
A 1 126 THR 126 116 116 THR THR A . n 
A 1 127 LYS 127 117 117 LYS LYS A . n 
A 1 128 GLY 128 118 118 GLY GLY A . n 
A 1 129 PRO 129 119 119 PRO PRO A . n 
A 1 130 SER 130 120 120 SER SER A . n 
A 1 131 VAL 131 121 121 VAL VAL A . n 
A 1 132 PHE 132 122 122 PHE PHE A . n 
A 1 133 PRO 133 123 123 PRO PRO A . n 
A 1 134 LEU 134 124 124 LEU LEU A . n 
A 1 135 ALA 135 125 125 ALA ALA A . n 
A 1 136 PRO 136 126 126 PRO PRO A . n 
A 1 137 SER 137 127 127 SER SER A . n 
A 1 138 SER 138 128 128 SER SER A . n 
A 1 139 LYS 139 129 129 LYS LYS A . n 
A 1 140 SER 140 130 130 SER SER A . n 
A 1 141 THR 141 131 131 THR THR A . n 
A 1 142 SER 142 132 132 SER SER A . n 
A 1 143 GLY 143 133 133 GLY GLY A . n 
A 1 144 GLY 144 134 134 GLY GLY A . n 
A 1 145 THR 145 135 135 THR THR A . n 
A 1 146 ALA 146 136 136 ALA ALA A . n 
A 1 147 ALA 147 137 137 ALA ALA A . n 
A 1 148 LEU 148 138 138 LEU LEU A . n 
A 1 149 GLY 149 139 139 GLY GLY A . n 
A 1 150 CYS 150 140 140 CYS CYS A . n 
A 1 151 LEU 151 141 141 LEU LEU A . n 
A 1 152 VAL 152 142 142 VAL VAL A . n 
A 1 153 LYS 153 143 143 LYS LYS A . n 
A 1 154 ASP 154 144 144 ASP ASP A . n 
A 1 155 TYR 155 145 145 TYR TYR A . n 
A 1 156 PHE 156 146 146 PHE PHE A . n 
A 1 157 PRO 157 147 147 PRO PRO A . n 
A 1 158 GLU 158 148 148 GLU GLU A . n 
A 1 159 PRO 159 149 149 PRO PRO A . n 
A 1 160 VAL 160 150 150 VAL VAL A . n 
A 1 161 THR 161 151 151 THR THR A . n 
A 1 162 VAL 162 152 152 VAL VAL A . n 
A 1 163 SER 163 153 153 SER SER A . n 
A 1 164 TRP 164 154 154 TRP TRP A . n 
A 1 165 ASN 165 155 155 ASN ASN A . n 
A 1 166 SER 166 156 156 SER SER A . n 
A 1 167 GLY 167 157 157 GLY GLY A . n 
A 1 168 ALA 168 158 158 ALA ALA A . n 
A 1 169 LEU 169 159 159 LEU LEU A . n 
A 1 170 THR 170 160 160 THR THR A . n 
A 1 171 SER 171 161 161 SER SER A . n 
A 1 172 GLY 172 162 162 GLY GLY A . n 
A 1 173 VAL 173 163 163 VAL VAL A . n 
A 1 174 HIS 174 164 164 HIS HIS A . n 
A 1 175 THR 175 165 165 THR THR A . n 
A 1 176 PHE 176 166 166 PHE PHE A . n 
A 1 177 PRO 177 167 167 PRO PRO A . n 
A 1 178 ALA 178 168 168 ALA ALA A . n 
A 1 179 VAL 179 169 169 VAL VAL A . n 
A 1 180 LEU 180 170 170 LEU LEU A . n 
A 1 181 GLN 181 171 171 GLN GLN A . n 
A 1 182 SER 182 172 172 SER SER A . n 
A 1 183 SER 183 173 173 SER SER A . n 
A 1 184 GLY 184 174 174 GLY GLY A . n 
A 1 185 LEU 185 175 175 LEU LEU A . n 
A 1 186 TYR 186 176 176 TYR TYR A . n 
A 1 187 SER 187 177 177 SER SER A . n 
A 1 188 LEU 188 178 178 LEU LEU A . n 
A 1 189 SER 189 179 179 SER SER A . n 
A 1 190 SER 190 180 180 SER SER A . n 
A 1 191 VAL 191 181 181 VAL VAL A . n 
A 1 192 VAL 192 182 182 VAL VAL A . n 
A 1 193 THR 193 183 183 THR THR A . n 
A 1 194 VAL 194 184 184 VAL VAL A . n 
A 1 195 PRO 195 185 185 PRO PRO A . n 
A 1 196 SER 196 186 186 SER SER A . n 
A 1 197 SER 197 187 187 SER SER A . n 
A 1 198 SER 198 188 188 SER SER A . n 
A 1 199 LEU 199 189 189 LEU LEU A . n 
A 1 200 GLY 200 190 190 GLY GLY A . n 
A 1 201 THR 201 191 191 THR THR A . n 
A 1 202 GLN 202 192 192 GLN GLN A . n 
A 1 203 THR 203 193 193 THR THR A . n 
A 1 204 TYR 204 194 194 TYR TYR A . n 
A 1 205 ILE 205 195 195 ILE ILE A . n 
A 1 206 CYS 206 196 196 CYS CYS A . n 
A 1 207 ASN 207 197 197 ASN ASN A . n 
A 1 208 VAL 208 198 198 VAL VAL A . n 
A 1 209 ASN 209 199 199 ASN ASN A . n 
A 1 210 HIS 210 200 200 HIS HIS A . n 
A 1 211 LYS 211 201 201 LYS LYS A . n 
A 1 212 PRO 212 202 202 PRO PRO A . n 
A 1 213 SER 213 203 203 SER SER A . n 
A 1 214 ASN 214 204 204 ASN ASN A . n 
A 1 215 THR 215 205 205 THR THR A . n 
A 1 216 LYS 216 206 206 LYS LYS A . n 
A 1 217 VAL 217 207 207 VAL VAL A . n 
A 1 218 ASP 218 208 208 ASP ASP A . n 
A 1 219 LYS 219 209 209 LYS LYS A . n 
A 1 220 ARG 220 210 210 ARG ARG A . n 
A 1 221 VAL 221 211 211 VAL VAL A . n 
A 1 222 GLU 222 212 212 GLU GLU A . n 
A 1 223 PRO 223 213 213 PRO PRO A . n 
A 1 224 LYS 224 214 214 LYS LYS A . n 
A 1 225 SER 225 215 ?   ?   ?   A . n 
A 1 226 CYS 226 216 ?   ?   ?   A . n 
A 1 227 ASP 227 217 ?   ?   ?   A . n 
A 1 228 LYS 228 218 ?   ?   ?   A . n 
A 1 229 GLY 229 219 ?   ?   ?   A . n 
A 1 230 LEU 230 220 ?   ?   ?   A . n 
A 1 231 GLU 231 221 ?   ?   ?   A . n 
A 1 232 VAL 232 222 ?   ?   ?   A . n 
B 2 1   ASP 1   1   1   ASP ASP B . n 
B 2 2   ILE 2   2   2   ILE ILE B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   MET 4   4   4   MET MET B . n 
B 2 5   THR 5   5   5   THR THR B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   SER 9   9   9   SER SER B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  SER 12  12  12  SER SER B . n 
B 2 13  ALA 13  13  13  ALA ALA B . n 
B 2 14  SER 14  14  14  SER SER B . n 
B 2 15  VAL 15  15  15  VAL VAL B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  ASP 17  17  17  ASP ASP B . n 
B 2 18  ARG 18  18  18  ARG ARG B . n 
B 2 19  VAL 19  19  19  VAL VAL B . n 
B 2 20  THR 20  20  20  THR THR B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  THR 22  22  22  THR THR B . n 
B 2 23  CYS 23  23  23  CYS CYS B . n 
B 2 24  ARG 24  24  24  ARG ARG B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  GLN 27  27  27  GLN GLN B . n 
B 2 28  ASP 28  28  28  ASP ASP B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  SER 31  31  31  SER SER B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  LEU 33  33  33  LEU LEU B . n 
B 2 34  ALA 34  34  34  ALA ALA B . n 
B 2 35  TRP 35  35  35  TRP TRP B . n 
B 2 36  TYR 36  36  36  TYR TYR B . n 
B 2 37  GLN 37  37  37  GLN GLN B . n 
B 2 38  GLN 38  38  38  GLN GLN B . n 
B 2 39  LYS 39  39  39  LYS LYS B . n 
B 2 40  PRO 40  40  40  PRO PRO B . n 
B 2 41  GLY 41  41  41  GLY GLY B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  PRO 44  44  44  PRO PRO B . n 
B 2 45  LYS 45  45  45  LYS LYS B . n 
B 2 46  LEU 46  46  46  LEU LEU B . n 
B 2 47  LEU 47  47  47  LEU LEU B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  TYR 49  49  49  TYR TYR B . n 
B 2 50  LYS 50  50  50  LYS LYS B . n 
B 2 51  THR 51  51  51  THR THR B . n 
B 2 52  SER 52  52  52  SER SER B . n 
B 2 53  THR 53  53  53  THR THR B . n 
B 2 54  LEU 54  54  54  LEU LEU B . n 
B 2 55  GLN 55  55  55  GLN GLN B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  VAL 58  58  58  VAL VAL B . n 
B 2 59  PRO 59  59  59  PRO PRO B . n 
B 2 60  SER 60  60  60  SER SER B . n 
B 2 61  ARG 61  61  61  ARG ARG B . n 
B 2 62  PHE 62  62  62  PHE PHE B . n 
B 2 63  SER 63  63  63  SER SER B . n 
B 2 64  GLY 64  64  64  GLY GLY B . n 
B 2 65  SER 65  65  65  SER SER B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  ASP 70  70  70  ASP ASP B . n 
B 2 71  PHE 71  71  71  PHE PHE B . n 
B 2 72  THR 72  72  72  THR THR B . n 
B 2 73  LEU 73  73  73  LEU LEU B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  ILE 75  75  75  ILE ILE B . n 
B 2 76  SER 76  76  76  SER SER B . n 
B 2 77  SER 77  77  77  SER SER B . n 
B 2 78  LEU 78  78  78  LEU LEU B . n 
B 2 79  GLN 79  79  79  GLN GLN B . n 
B 2 80  PRO 80  80  80  PRO PRO B . n 
B 2 81  GLU 81  81  81  GLU GLU B . n 
B 2 82  ASP 82  82  82  ASP ASP B . n 
B 2 83  PHE 83  83  83  PHE PHE B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  THR 85  85  85  THR THR B . n 
B 2 86  TYR 86  86  86  TYR TYR B . n 
B 2 87  TYR 87  87  87  TYR TYR B . n 
B 2 88  CYS 88  88  88  CYS CYS B . n 
B 2 89  GLN 89  89  89  GLN GLN B . n 
B 2 90  ARG 90  90  90  ARG ARG B . n 
B 2 91  HIS 91  91  91  HIS HIS B . n 
B 2 92  ASP 92  92  92  ASP ASP B . n 
B 2 93  THR 93  93  93  THR THR B . n 
B 2 94  THR 94  94  94  THR THR B . n 
B 2 95  PRO 95  95  95  PRO PRO B . n 
B 2 96  LEU 96  96  96  LEU LEU B . n 
B 2 97  THR 97  97  97  THR THR B . n 
B 2 98  PHE 98  98  98  PHE PHE B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 GLY 100 100 100 GLY GLY B . n 
B 2 101 GLY 101 101 101 GLY GLY B . n 
B 2 102 THR 102 102 102 THR THR B . n 
B 2 103 THR 103 103 103 THR THR B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 GLU 105 105 105 GLU GLU B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 LYS 107 107 107 LYS LYS B . n 
B 2 108 ARG 108 108 108 ARG ARG B . n 
B 2 109 THR 109 109 109 THR THR B . n 
B 2 110 VAL 110 110 110 VAL VAL B . n 
B 2 111 ALA 111 111 111 ALA ALA B . n 
B 2 112 ALA 112 112 112 ALA ALA B . n 
B 2 113 PRO 113 113 113 PRO PRO B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 VAL 115 115 115 VAL VAL B . n 
B 2 116 PHE 116 116 116 PHE PHE B . n 
B 2 117 ILE 117 117 117 ILE ILE B . n 
B 2 118 PHE 118 118 118 PHE PHE B . n 
B 2 119 PRO 119 119 119 PRO PRO B . n 
B 2 120 PRO 120 120 120 PRO PRO B . n 
B 2 121 SER 121 121 121 SER SER B . n 
B 2 122 ASP 122 122 122 ASP ASP B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 GLN 124 124 124 GLN GLN B . n 
B 2 125 LEU 125 125 125 LEU LEU B . n 
B 2 126 LYS 126 126 126 LYS LYS B . n 
B 2 127 SER 127 127 127 SER SER B . n 
B 2 128 GLY 128 128 128 GLY GLY B . n 
B 2 129 THR 129 129 129 THR THR B . n 
B 2 130 ALA 130 130 130 ALA ALA B . n 
B 2 131 SER 131 131 131 SER SER B . n 
B 2 132 VAL 132 132 132 VAL VAL B . n 
B 2 133 VAL 133 133 133 VAL VAL B . n 
B 2 134 CYS 134 134 134 CYS CYS B . n 
B 2 135 LEU 135 135 135 LEU LEU B . n 
B 2 136 LEU 136 136 136 LEU LEU B . n 
B 2 137 ASN 137 137 137 ASN ASN B . n 
B 2 138 ASN 138 138 138 ASN ASN B . n 
B 2 139 PHE 139 139 139 PHE PHE B . n 
B 2 140 TYR 140 140 140 TYR TYR B . n 
B 2 141 PRO 141 141 141 PRO PRO B . n 
B 2 142 ARG 142 142 142 ARG ARG B . n 
B 2 143 GLU 143 143 143 GLU GLU B . n 
B 2 144 ALA 144 144 144 ALA ALA B . n 
B 2 145 LYS 145 145 145 LYS LYS B . n 
B 2 146 VAL 146 146 146 VAL VAL B . n 
B 2 147 GLN 147 147 147 GLN GLN B . n 
B 2 148 TRP 148 148 148 TRP TRP B . n 
B 2 149 LYS 149 149 149 LYS LYS B . n 
B 2 150 VAL 150 150 150 VAL VAL B . n 
B 2 151 ASP 151 151 151 ASP ASP B . n 
B 2 152 ASN 152 152 152 ASN ASN B . n 
B 2 153 ALA 153 153 153 ALA ALA B . n 
B 2 154 LEU 154 154 154 LEU LEU B . n 
B 2 155 GLN 155 155 155 GLN GLN B . n 
B 2 156 SER 156 156 156 SER SER B . n 
B 2 157 GLY 157 157 157 GLY GLY B . n 
B 2 158 ASN 158 158 158 ASN ASN B . n 
B 2 159 SER 159 159 159 SER SER B . n 
B 2 160 GLN 160 160 160 GLN GLN B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 SER 162 162 162 SER SER B . n 
B 2 163 VAL 163 163 163 VAL VAL B . n 
B 2 164 THR 164 164 164 THR THR B . n 
B 2 165 GLU 165 165 165 GLU GLU B . n 
B 2 166 GLN 166 166 166 GLN GLN B . n 
B 2 167 ASP 167 167 167 ASP ASP B . n 
B 2 168 SER 168 168 168 SER SER B . n 
B 2 169 LYS 169 169 169 LYS LYS B . n 
B 2 170 ASP 170 170 170 ASP ASP B . n 
B 2 171 SER 171 171 171 SER SER B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 TYR 173 173 173 TYR TYR B . n 
B 2 174 SER 174 174 174 SER SER B . n 
B 2 175 LEU 175 175 175 LEU LEU B . n 
B 2 176 SER 176 176 176 SER SER B . n 
B 2 177 SER 177 177 177 SER SER B . n 
B 2 178 THR 178 178 178 THR THR B . n 
B 2 179 LEU 179 179 179 LEU LEU B . n 
B 2 180 THR 180 180 180 THR THR B . n 
B 2 181 LEU 181 181 181 LEU LEU B . n 
B 2 182 SER 182 182 182 SER SER B . n 
B 2 183 LYS 183 183 183 LYS LYS B . n 
B 2 184 ALA 184 184 184 ALA ALA B . n 
B 2 185 ASP 185 185 185 ASP ASP B . n 
B 2 186 TYR 186 186 186 TYR TYR B . n 
B 2 187 GLU 187 187 187 GLU GLU B . n 
B 2 188 LYS 188 188 188 LYS LYS B . n 
B 2 189 HIS 189 189 189 HIS HIS B . n 
B 2 190 LYS 190 190 190 LYS LYS B . n 
B 2 191 VAL 191 191 191 VAL VAL B . n 
B 2 192 TYR 192 192 192 TYR TYR B . n 
B 2 193 ALA 193 193 193 ALA ALA B . n 
B 2 194 CYS 194 194 194 CYS CYS B . n 
B 2 195 GLU 195 195 195 GLU GLU B . n 
B 2 196 VAL 196 196 196 VAL VAL B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 HIS 198 198 198 HIS HIS B . n 
B 2 199 GLN 199 199 199 GLN GLN B . n 
B 2 200 GLY 200 200 200 GLY GLY B . n 
B 2 201 LEU 201 201 201 LEU LEU B . n 
B 2 202 SER 202 202 202 SER SER B . n 
B 2 203 SER 203 203 203 SER SER B . n 
B 2 204 PRO 204 204 204 PRO PRO B . n 
B 2 205 VAL 205 205 205 VAL VAL B . n 
B 2 206 THR 206 206 206 THR THR B . n 
B 2 207 LYS 207 207 207 LYS LYS B . n 
B 2 208 SER 208 208 208 SER SER B . n 
B 2 209 PHE 209 209 209 PHE PHE B . n 
B 2 210 ASN 210 210 210 ASN ASN B . n 
B 2 211 ARG 211 211 211 ARG ARG B . n 
B 2 212 GLY 212 212 212 GLY GLY B . n 
B 2 213 GLU 213 213 ?   ?   ?   B . n 
B 2 214 CYS 214 214 ?   ?   ?   B . n 
C 3 1   LEU 1   660 660 LEU LEU I . n 
C 3 2   GLN 2   661 661 GLN GLN I . n 
C 3 3   LYS 3   662 662 LYS LYS I . n 
C 3 4   LEU 4   663 663 LEU LEU I . n 
C 3 5   ASN 5   664 664 ASN ASN I . n 
C 3 6   SER 6   665 665 SER SER I . n 
C 3 7   TRP 7   666 666 TRP TRP I . n 
C 3 8   ASP 8   667 667 ASP ASP I . n 
C 3 9   VAL 9   668 668 VAL VAL I . n 
C 3 10  PHE 10  669 669 PHE PHE I . n 
C 3 11  GLY 11  670 670 GLY GLY I . n 
C 3 12  ASN 12  671 671 ASN ASN I . n 
C 3 13  TRP 13  672 672 TRP TRP I . n 
C 3 14  PHE 14  673 673 PHE PHE I . n 
C 3 15  ASP 15  674 674 ASP ASP I . n 
C 3 16  LEU 16  675 675 LEU LEU I . n 
C 3 17  ALA 17  676 ?   ?   ?   I . n 
C 3 18  SER 18  677 ?   ?   ?   I . n 
C 3 19  TRP 19  678 ?   ?   ?   I . n 
C 3 20  ILE 20  679 ?   ?   ?   I . n 
C 3 21  LYS 21  680 ?   ?   ?   I . n 
C 3 22  TYR 22  681 ?   ?   ?   I . n 
C 3 23  ILE 23  682 ?   ?   ?   I . n 
C 3 24  GLN 24  683 ?   ?   ?   I . n 
C 3 25  ARG 25  684 ?   ?   ?   I . n 
C 3 26  ARG 26  685 ?   ?   ?   I . n 
C 3 27  ARG 27  686 ?   ?   ?   I . n 
D 3 1   LEU 1   660 660 LEU LEU E . n 
D 3 2   GLN 2   661 661 GLN GLN E . n 
D 3 3   LYS 3   662 662 LYS LYS E . n 
D 3 4   LEU 4   663 663 LEU LEU E . n 
D 3 5   ASN 5   664 664 ASN ASN E . n 
D 3 6   SER 6   665 665 SER SER E . n 
D 3 7   TRP 7   666 666 TRP TRP E . n 
D 3 8   ASP 8   667 667 ASP ASP E . n 
D 3 9   VAL 9   668 668 VAL VAL E . n 
D 3 10  PHE 10  669 669 PHE PHE E . n 
D 3 11  GLY 11  670 670 GLY GLY E . n 
D 3 12  ASN 12  671 671 ASN ASN E . n 
D 3 13  TRP 13  672 672 TRP TRP E . n 
D 3 14  PHE 14  673 673 PHE PHE E . n 
D 3 15  ASP 15  674 674 ASP ASP E . n 
D 3 16  LEU 16  675 675 LEU LEU E . n 
D 3 17  ALA 17  676 ?   ?   ?   E . n 
D 3 18  SER 18  677 ?   ?   ?   E . n 
D 3 19  TRP 19  678 ?   ?   ?   E . n 
D 3 20  ILE 20  679 ?   ?   ?   E . n 
D 3 21  LYS 21  680 ?   ?   ?   E . n 
D 3 22  TYR 22  681 ?   ?   ?   E . n 
D 3 23  ILE 23  682 ?   ?   ?   E . n 
D 3 24  GLN 24  683 ?   ?   ?   E . n 
D 3 25  ARG 25  684 ?   ?   ?   E . n 
D 3 26  ARG 26  685 ?   ?   ?   E . n 
D 3 27  ARG 27  686 ?   ?   ?   E . n 
E 1 1   GLN 1   1   1   GLN GLN H . n 
E 1 2   VAL 2   2   2   VAL VAL H . n 
E 1 3   GLN 3   3   3   GLN GLN H . n 
E 1 4   LEU 4   4   4   LEU LEU H . n 
E 1 5   GLN 5   5   5   GLN GLN H . n 
E 1 6   GLU 6   6   6   GLU GLU H . n 
E 1 7   SER 7   7   7   SER SER H . n 
E 1 8   GLY 8   8   8   GLY GLY H . n 
E 1 9   PRO 9   9   9   PRO PRO H . n 
E 1 10  GLY 10  10  10  GLY GLY H . n 
E 1 11  LEU 11  11  11  LEU LEU H . n 
E 1 12  VAL 12  12  12  VAL VAL H . n 
E 1 13  LYS 13  13  13  LYS LYS H . n 
E 1 14  PRO 14  14  14  PRO PRO H . n 
E 1 15  SER 15  15  15  SER SER H . n 
E 1 16  GLU 16  16  16  GLU GLU H . n 
E 1 17  THR 17  17  17  THR THR H . n 
E 1 18  LEU 18  18  18  LEU LEU H . n 
E 1 19  SER 19  19  19  SER SER H . n 
E 1 20  LEU 20  20  20  LEU LEU H . n 
E 1 21  THR 21  21  21  THR THR H . n 
E 1 22  CYS 22  22  22  CYS CYS H . n 
E 1 23  ALA 23  23  23  ALA ALA H . n 
E 1 24  VAL 24  24  24  VAL VAL H . n 
E 1 25  SER 25  25  25  SER SER H . n 
E 1 26  GLY 26  26  26  GLY GLY H . n 
E 1 27  ASP 27  27  27  ASP ASP H . n 
E 1 28  SER 28  28  28  SER SER H . n 
E 1 29  ILE 29  29  29  ILE ILE H . n 
E 1 30  SER 30  30  30  SER SER H . n 
E 1 31  SER 31  31  31  SER SER H . n 
E 1 32  GLY 32  32  32  GLY GLY H . n 
E 1 33  ASN 33  33  33  ASN ASN H . n 
E 1 34  TRP 34  34  34  TRP TRP H . n 
E 1 35  TRP 35  35  35  TRP TRP H . n 
E 1 36  THR 36  35  35  THR THR H A n 
E 1 37  TRP 37  36  36  TRP TRP H . n 
E 1 38  ILE 38  37  37  ILE ILE H . n 
E 1 39  ARG 39  38  38  ARG ARG H . n 
E 1 40  GLN 40  39  39  GLN GLN H . n 
E 1 41  PRO 41  40  40  PRO PRO H . n 
E 1 42  PRO 42  41  41  PRO PRO H . n 
E 1 43  GLY 43  42  42  GLY GLY H . n 
E 1 44  LYS 44  43  43  LYS LYS H . n 
E 1 45  GLY 45  44  44  GLY GLY H . n 
E 1 46  LEU 46  45  45  LEU LEU H . n 
E 1 47  GLU 47  46  46  GLU GLU H . n 
E 1 48  TRP 48  47  47  TRP TRP H . n 
E 1 49  ILE 49  48  48  ILE ILE H . n 
E 1 50  GLY 50  49  49  GLY GLY H . n 
E 1 51  ASN 51  50  50  ASN ASN H . n 
E 1 52  ILE 52  51  51  ILE ILE H . n 
E 1 53  GLY 53  52  52  GLY GLY H . n 
E 1 54  GLY 54  52  52  GLY GLY H A n 
E 1 55  ASN 55  53  53  ASN ASN H . n 
E 1 56  SER 56  54  54  SER SER H . n 
E 1 57  GLY 57  55  55  GLY GLY H . n 
E 1 58  THR 58  56  56  THR THR H . n 
E 1 59  THR 59  57  57  THR THR H . n 
E 1 60  PHE 60  58  58  PHE PHE H . n 
E 1 61  TYR 61  59  59  TYR TYR H . n 
E 1 62  ASN 62  60  60  ASN ASN H . n 
E 1 63  PRO 63  61  61  PRO PRO H . n 
E 1 64  SER 64  62  62  SER SER H . n 
E 1 65  LEU 65  63  63  LEU LEU H . n 
E 1 66  LYS 66  64  64  LYS LYS H . n 
E 1 67  SER 67  65  65  SER SER H . n 
E 1 68  ARG 68  66  66  ARG ARG H . n 
E 1 69  VAL 69  67  67  VAL VAL H . n 
E 1 70  THR 70  68  68  THR THR H . n 
E 1 71  ILE 71  69  69  ILE ILE H . n 
E 1 72  SER 72  70  70  SER SER H . n 
E 1 73  ARG 73  71  71  ARG ARG H . n 
E 1 74  ASP 74  72  72  ASP ASP H . n 
E 1 75  THR 75  73  73  THR THR H . n 
E 1 76  SER 76  74  74  SER SER H . n 
E 1 77  LYS 77  75  75  LYS LYS H . n 
E 1 78  ASN 78  76  76  ASN ASN H . n 
E 1 79  GLN 79  77  77  GLN GLN H . n 
E 1 80  PHE 80  78  78  PHE PHE H . n 
E 1 81  SER 81  79  79  SER SER H . n 
E 1 82  LEU 82  80  80  LEU LEU H . n 
E 1 83  LYS 83  81  81  LYS LYS H . n 
E 1 84  VAL 84  82  82  VAL VAL H . n 
E 1 85  ASN 85  82  82  ASN ASN H A n 
E 1 86  SER 86  82  82  SER SER H B n 
E 1 87  VAL 87  82  82  VAL VAL H C n 
E 1 88  THR 88  83  83  THR THR H . n 
E 1 89  VAL 89  84  84  VAL VAL H . n 
E 1 90  ALA 90  85  85  ALA ALA H . n 
E 1 91  ASP 91  86  86  ASP ASP H . n 
E 1 92  THR 92  87  87  THR THR H . n 
E 1 93  ALA 93  88  88  ALA ALA H . n 
E 1 94  VAL 94  89  89  VAL VAL H . n 
E 1 95  TYR 95  90  90  TYR TYR H . n 
E 1 96  PHE 96  91  91  PHE PHE H . n 
E 1 97  CYS 97  92  92  CYS CYS H . n 
E 1 98  ALA 98  93  93  ALA ALA H . n 
E 1 99  ARG 99  94  94  ARG ARG H . n 
E 1 100 HIS 100 95  95  HIS HIS H . n 
E 1 101 SER 101 96  96  SER SER H . n 
E 1 102 SER 102 97  97  SER SER H . n 
E 1 103 GLY 103 98  98  GLY GLY H . n 
E 1 104 TRP 104 99  99  TRP TRP H . n 
E 1 105 PHE 105 100 100 PHE PHE H . n 
E 1 106 SER 106 100 100 SER SER H A n 
E 1 107 LEU 107 100 100 LEU LEU H B n 
E 1 108 TYR 108 100 100 TYR TYR H C n 
E 1 109 GLY 109 100 100 GLY GLY H D n 
E 1 110 LEU 110 100 100 LEU LEU H E n 
E 1 111 ASP 111 101 101 ASP ASP H . n 
E 1 112 SER 112 102 102 SER SER H . n 
E 1 113 TRP 113 103 103 TRP TRP H . n 
E 1 114 GLY 114 104 104 GLY GLY H . n 
E 1 115 GLN 115 105 105 GLN GLN H . n 
E 1 116 GLY 116 106 106 GLY GLY H . n 
E 1 117 VAL 117 107 107 VAL VAL H . n 
E 1 118 VAL 118 108 108 VAL VAL H . n 
E 1 119 VAL 119 109 109 VAL VAL H . n 
E 1 120 THR 120 110 110 THR THR H . n 
E 1 121 VAL 121 111 111 VAL VAL H . n 
E 1 122 SER 122 112 112 SER SER H . n 
E 1 123 SER 123 113 113 SER SER H . n 
E 1 124 ALA 124 114 114 ALA ALA H . n 
E 1 125 SER 125 115 115 SER SER H . n 
E 1 126 THR 126 116 116 THR THR H . n 
E 1 127 LYS 127 117 117 LYS LYS H . n 
E 1 128 GLY 128 118 118 GLY GLY H . n 
E 1 129 PRO 129 119 119 PRO PRO H . n 
E 1 130 SER 130 120 120 SER SER H . n 
E 1 131 VAL 131 121 121 VAL VAL H . n 
E 1 132 PHE 132 122 122 PHE PHE H . n 
E 1 133 PRO 133 123 123 PRO PRO H . n 
E 1 134 LEU 134 124 124 LEU LEU H . n 
E 1 135 ALA 135 125 125 ALA ALA H . n 
E 1 136 PRO 136 126 126 PRO PRO H . n 
E 1 137 SER 137 127 127 SER SER H . n 
E 1 138 SER 138 128 128 SER SER H . n 
E 1 139 LYS 139 129 129 LYS LYS H . n 
E 1 140 SER 140 130 130 SER SER H . n 
E 1 141 THR 141 131 131 THR THR H . n 
E 1 142 SER 142 132 132 SER SER H . n 
E 1 143 GLY 143 133 133 GLY GLY H . n 
E 1 144 GLY 144 134 134 GLY GLY H . n 
E 1 145 THR 145 135 135 THR THR H . n 
E 1 146 ALA 146 136 136 ALA ALA H . n 
E 1 147 ALA 147 137 137 ALA ALA H . n 
E 1 148 LEU 148 138 138 LEU LEU H . n 
E 1 149 GLY 149 139 139 GLY GLY H . n 
E 1 150 CYS 150 140 140 CYS CYS H . n 
E 1 151 LEU 151 141 141 LEU LEU H . n 
E 1 152 VAL 152 142 142 VAL VAL H . n 
E 1 153 LYS 153 143 143 LYS LYS H . n 
E 1 154 ASP 154 144 144 ASP ASP H . n 
E 1 155 TYR 155 145 145 TYR TYR H . n 
E 1 156 PHE 156 146 146 PHE PHE H . n 
E 1 157 PRO 157 147 147 PRO PRO H . n 
E 1 158 GLU 158 148 148 GLU GLU H . n 
E 1 159 PRO 159 149 149 PRO PRO H . n 
E 1 160 VAL 160 150 150 VAL VAL H . n 
E 1 161 THR 161 151 151 THR THR H . n 
E 1 162 VAL 162 152 152 VAL VAL H . n 
E 1 163 SER 163 153 153 SER SER H . n 
E 1 164 TRP 164 154 154 TRP TRP H . n 
E 1 165 ASN 165 155 155 ASN ASN H . n 
E 1 166 SER 166 156 156 SER SER H . n 
E 1 167 GLY 167 157 157 GLY GLY H . n 
E 1 168 ALA 168 158 158 ALA ALA H . n 
E 1 169 LEU 169 159 159 LEU LEU H . n 
E 1 170 THR 170 160 160 THR THR H . n 
E 1 171 SER 171 161 161 SER SER H . n 
E 1 172 GLY 172 162 162 GLY GLY H . n 
E 1 173 VAL 173 163 163 VAL VAL H . n 
E 1 174 HIS 174 164 164 HIS HIS H . n 
E 1 175 THR 175 165 165 THR THR H . n 
E 1 176 PHE 176 166 166 PHE PHE H . n 
E 1 177 PRO 177 167 167 PRO PRO H . n 
E 1 178 ALA 178 168 168 ALA ALA H . n 
E 1 179 VAL 179 169 169 VAL VAL H . n 
E 1 180 LEU 180 170 170 LEU LEU H . n 
E 1 181 GLN 181 171 171 GLN GLN H . n 
E 1 182 SER 182 172 172 SER SER H . n 
E 1 183 SER 183 173 173 SER SER H . n 
E 1 184 GLY 184 174 174 GLY GLY H . n 
E 1 185 LEU 185 175 175 LEU LEU H . n 
E 1 186 TYR 186 176 176 TYR TYR H . n 
E 1 187 SER 187 177 177 SER SER H . n 
E 1 188 LEU 188 178 178 LEU LEU H . n 
E 1 189 SER 189 179 179 SER SER H . n 
E 1 190 SER 190 180 180 SER SER H . n 
E 1 191 VAL 191 181 181 VAL VAL H . n 
E 1 192 VAL 192 182 182 VAL VAL H . n 
E 1 193 THR 193 183 183 THR THR H . n 
E 1 194 VAL 194 184 184 VAL VAL H . n 
E 1 195 PRO 195 185 185 PRO PRO H . n 
E 1 196 SER 196 186 186 SER SER H . n 
E 1 197 SER 197 187 187 SER SER H . n 
E 1 198 SER 198 188 188 SER SER H . n 
E 1 199 LEU 199 189 189 LEU LEU H . n 
E 1 200 GLY 200 190 190 GLY GLY H . n 
E 1 201 THR 201 191 191 THR THR H . n 
E 1 202 GLN 202 192 192 GLN GLN H . n 
E 1 203 THR 203 193 193 THR THR H . n 
E 1 204 TYR 204 194 194 TYR TYR H . n 
E 1 205 ILE 205 195 195 ILE ILE H . n 
E 1 206 CYS 206 196 196 CYS CYS H . n 
E 1 207 ASN 207 197 197 ASN ASN H . n 
E 1 208 VAL 208 198 198 VAL VAL H . n 
E 1 209 ASN 209 199 199 ASN ASN H . n 
E 1 210 HIS 210 200 200 HIS HIS H . n 
E 1 211 LYS 211 201 201 LYS LYS H . n 
E 1 212 PRO 212 202 202 PRO PRO H . n 
E 1 213 SER 213 203 203 SER SER H . n 
E 1 214 ASN 214 204 204 ASN ASN H . n 
E 1 215 THR 215 205 205 THR THR H . n 
E 1 216 LYS 216 206 206 LYS LYS H . n 
E 1 217 VAL 217 207 207 VAL VAL H . n 
E 1 218 ASP 218 208 208 ASP ASP H . n 
E 1 219 LYS 219 209 209 LYS LYS H . n 
E 1 220 ARG 220 210 210 ARG ARG H . n 
E 1 221 VAL 221 211 ?   ?   ?   H . n 
E 1 222 GLU 222 212 ?   ?   ?   H . n 
E 1 223 PRO 223 213 ?   ?   ?   H . n 
E 1 224 LYS 224 214 ?   ?   ?   H . n 
E 1 225 SER 225 215 ?   ?   ?   H . n 
E 1 226 CYS 226 216 ?   ?   ?   H . n 
E 1 227 ASP 227 217 ?   ?   ?   H . n 
E 1 228 LYS 228 218 ?   ?   ?   H . n 
E 1 229 GLY 229 219 ?   ?   ?   H . n 
E 1 230 LEU 230 220 ?   ?   ?   H . n 
E 1 231 GLU 231 221 ?   ?   ?   H . n 
E 1 232 VAL 232 222 ?   ?   ?   H . n 
F 2 1   ASP 1   1   1   ASP ASP D . n 
F 2 2   ILE 2   2   2   ILE ILE D . n 
F 2 3   GLN 3   3   3   GLN GLN D . n 
F 2 4   MET 4   4   4   MET MET D . n 
F 2 5   THR 5   5   5   THR THR D . n 
F 2 6   GLN 6   6   6   GLN GLN D . n 
F 2 7   SER 7   7   7   SER SER D . n 
F 2 8   PRO 8   8   8   PRO PRO D . n 
F 2 9   SER 9   9   9   SER SER D . n 
F 2 10  SER 10  10  10  SER SER D . n 
F 2 11  LEU 11  11  11  LEU LEU D . n 
F 2 12  SER 12  12  12  SER SER D . n 
F 2 13  ALA 13  13  13  ALA ALA D . n 
F 2 14  SER 14  14  14  SER SER D . n 
F 2 15  VAL 15  15  15  VAL VAL D . n 
F 2 16  GLY 16  16  16  GLY GLY D . n 
F 2 17  ASP 17  17  17  ASP ASP D . n 
F 2 18  ARG 18  18  18  ARG ARG D . n 
F 2 19  VAL 19  19  19  VAL VAL D . n 
F 2 20  THR 20  20  20  THR THR D . n 
F 2 21  ILE 21  21  21  ILE ILE D . n 
F 2 22  THR 22  22  22  THR THR D . n 
F 2 23  CYS 23  23  23  CYS CYS D . n 
F 2 24  ARG 24  24  24  ARG ARG D . n 
F 2 25  ALA 25  25  25  ALA ALA D . n 
F 2 26  SER 26  26  26  SER SER D . n 
F 2 27  GLN 27  27  27  GLN GLN D . n 
F 2 28  ASP 28  28  28  ASP ASP D . n 
F 2 29  ILE 29  29  29  ILE ILE D . n 
F 2 30  THR 30  30  30  THR THR D . n 
F 2 31  SER 31  31  31  SER SER D . n 
F 2 32  TYR 32  32  32  TYR TYR D . n 
F 2 33  LEU 33  33  33  LEU LEU D . n 
F 2 34  ALA 34  34  34  ALA ALA D . n 
F 2 35  TRP 35  35  35  TRP TRP D . n 
F 2 36  TYR 36  36  36  TYR TYR D . n 
F 2 37  GLN 37  37  37  GLN GLN D . n 
F 2 38  GLN 38  38  38  GLN GLN D . n 
F 2 39  LYS 39  39  39  LYS LYS D . n 
F 2 40  PRO 40  40  40  PRO PRO D . n 
F 2 41  GLY 41  41  41  GLY GLY D . n 
F 2 42  ARG 42  42  42  ARG ARG D . n 
F 2 43  ALA 43  43  43  ALA ALA D . n 
F 2 44  PRO 44  44  44  PRO PRO D . n 
F 2 45  LYS 45  45  45  LYS LYS D . n 
F 2 46  LEU 46  46  46  LEU LEU 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  TYR 49  49  49  TYR TYR D . n 
F 2 50  LYS 50  50  50  LYS LYS D . n 
F 2 51  THR 51  51  51  THR THR D . n 
F 2 52  SER 52  52  52  SER SER D . n 
F 2 53  THR 53  53  53  THR THR D . n 
F 2 54  LEU 54  54  54  LEU LEU D . n 
F 2 55  GLN 55  55  55  GLN GLN D . n 
F 2 56  SER 56  56  56  SER SER D . n 
F 2 57  GLY 57  57  57  GLY GLY D . n 
F 2 58  VAL 58  58  58  VAL VAL D . n 
F 2 59  PRO 59  59  59  PRO PRO D . n 
F 2 60  SER 60  60  60  SER SER D . n 
F 2 61  ARG 61  61  61  ARG ARG D . n 
F 2 62  PHE 62  62  62  PHE PHE D . n 
F 2 63  SER 63  63  63  SER SER D . n 
F 2 64  GLY 64  64  64  GLY GLY D . n 
F 2 65  SER 65  65  65  SER SER D . n 
F 2 66  GLY 66  66  66  GLY GLY D . n 
F 2 67  SER 67  67  67  SER SER D . n 
F 2 68  GLY 68  68  68  GLY GLY D . n 
F 2 69  THR 69  69  69  THR THR D . n 
F 2 70  ASP 70  70  70  ASP ASP D . n 
F 2 71  PHE 71  71  71  PHE PHE D . n 
F 2 72  THR 72  72  72  THR THR D . n 
F 2 73  LEU 73  73  73  LEU LEU D . n 
F 2 74  THR 74  74  74  THR THR D . n 
F 2 75  ILE 75  75  75  ILE ILE D . n 
F 2 76  SER 76  76  76  SER SER D . n 
F 2 77  SER 77  77  77  SER SER D . n 
F 2 78  LEU 78  78  78  LEU LEU D . n 
F 2 79  GLN 79  79  79  GLN GLN D . n 
F 2 80  PRO 80  80  80  PRO PRO D . n 
F 2 81  GLU 81  81  81  GLU GLU D . n 
F 2 82  ASP 82  82  82  ASP ASP D . n 
F 2 83  PHE 83  83  83  PHE PHE D . n 
F 2 84  ALA 84  84  84  ALA ALA D . n 
F 2 85  THR 85  85  85  THR THR D . n 
F 2 86  TYR 86  86  86  TYR TYR D . n 
F 2 87  TYR 87  87  87  TYR TYR D . n 
F 2 88  CYS 88  88  88  CYS CYS D . n 
F 2 89  GLN 89  89  89  GLN GLN D . n 
F 2 90  ARG 90  90  90  ARG ARG D . n 
F 2 91  HIS 91  91  91  HIS HIS D . n 
F 2 92  ASP 92  92  92  ASP ASP D . n 
F 2 93  THR 93  93  93  THR THR D . n 
F 2 94  THR 94  94  94  THR THR D . n 
F 2 95  PRO 95  95  95  PRO PRO D . n 
F 2 96  LEU 96  96  96  LEU LEU D . n 
F 2 97  THR 97  97  97  THR THR D . n 
F 2 98  PHE 98  98  98  PHE PHE D . n 
F 2 99  GLY 99  99  99  GLY GLY D . n 
F 2 100 GLY 100 100 100 GLY GLY D . n 
F 2 101 GLY 101 101 101 GLY GLY D . n 
F 2 102 THR 102 102 102 THR THR D . n 
F 2 103 THR 103 103 103 THR THR D . n 
F 2 104 VAL 104 104 104 VAL VAL D . n 
F 2 105 GLU 105 105 105 GLU GLU D . n 
F 2 106 LEU 106 106 106 LEU LEU D . n 
F 2 107 LYS 107 107 107 LYS LYS D . n 
F 2 108 ARG 108 108 108 ARG ARG D . n 
F 2 109 THR 109 109 109 THR THR D . n 
F 2 110 VAL 110 110 110 VAL VAL D . n 
F 2 111 ALA 111 111 111 ALA ALA D . n 
F 2 112 ALA 112 112 112 ALA ALA D . n 
F 2 113 PRO 113 113 113 PRO PRO D . n 
F 2 114 SER 114 114 114 SER SER D . n 
F 2 115 VAL 115 115 115 VAL VAL D . n 
F 2 116 PHE 116 116 116 PHE PHE D . n 
F 2 117 ILE 117 117 117 ILE ILE D . n 
F 2 118 PHE 118 118 118 PHE PHE D . n 
F 2 119 PRO 119 119 119 PRO PRO D . n 
F 2 120 PRO 120 120 120 PRO PRO D . n 
F 2 121 SER 121 121 121 SER SER D . n 
F 2 122 ASP 122 122 122 ASP ASP D . n 
F 2 123 GLU 123 123 123 GLU GLU D . n 
F 2 124 GLN 124 124 124 GLN GLN D . n 
F 2 125 LEU 125 125 125 LEU LEU D . n 
F 2 126 LYS 126 126 126 LYS LYS D . n 
F 2 127 SER 127 127 127 SER SER D . n 
F 2 128 GLY 128 128 128 GLY GLY D . n 
F 2 129 THR 129 129 129 THR THR D . n 
F 2 130 ALA 130 130 130 ALA ALA D . n 
F 2 131 SER 131 131 131 SER SER D . n 
F 2 132 VAL 132 132 132 VAL VAL D . n 
F 2 133 VAL 133 133 133 VAL VAL D . n 
F 2 134 CYS 134 134 134 CYS CYS D . n 
F 2 135 LEU 135 135 135 LEU LEU D . n 
F 2 136 LEU 136 136 136 LEU LEU D . n 
F 2 137 ASN 137 137 137 ASN ASN D . n 
F 2 138 ASN 138 138 138 ASN ASN D . n 
F 2 139 PHE 139 139 139 PHE PHE D . n 
F 2 140 TYR 140 140 140 TYR TYR D . n 
F 2 141 PRO 141 141 141 PRO PRO D . n 
F 2 142 ARG 142 142 142 ARG ARG D . n 
F 2 143 GLU 143 143 143 GLU GLU D . n 
F 2 144 ALA 144 144 144 ALA ALA D . n 
F 2 145 LYS 145 145 145 LYS LYS D . n 
F 2 146 VAL 146 146 146 VAL VAL D . n 
F 2 147 GLN 147 147 147 GLN GLN D . n 
F 2 148 TRP 148 148 148 TRP TRP D . n 
F 2 149 LYS 149 149 149 LYS LYS D . n 
F 2 150 VAL 150 150 150 VAL VAL D . n 
F 2 151 ASP 151 151 151 ASP ASP D . n 
F 2 152 ASN 152 152 152 ASN ASN D . n 
F 2 153 ALA 153 153 153 ALA ALA D . n 
F 2 154 LEU 154 154 154 LEU LEU D . n 
F 2 155 GLN 155 155 155 GLN GLN D . n 
F 2 156 SER 156 156 156 SER SER D . n 
F 2 157 GLY 157 157 157 GLY GLY D . n 
F 2 158 ASN 158 158 158 ASN ASN D . n 
F 2 159 SER 159 159 159 SER SER D . n 
F 2 160 GLN 160 160 160 GLN GLN D . n 
F 2 161 GLU 161 161 161 GLU GLU D . n 
F 2 162 SER 162 162 162 SER SER D . n 
F 2 163 VAL 163 163 163 VAL VAL D . n 
F 2 164 THR 164 164 164 THR THR D . n 
F 2 165 GLU 165 165 165 GLU GLU D . n 
F 2 166 GLN 166 166 166 GLN GLN D . n 
F 2 167 ASP 167 167 167 ASP ASP D . n 
F 2 168 SER 168 168 168 SER SER D . n 
F 2 169 LYS 169 169 169 LYS LYS D . n 
F 2 170 ASP 170 170 170 ASP ASP D . n 
F 2 171 SER 171 171 171 SER SER D . n 
F 2 172 THR 172 172 172 THR THR D . n 
F 2 173 TYR 173 173 173 TYR TYR D . n 
F 2 174 SER 174 174 174 SER SER D . n 
F 2 175 LEU 175 175 175 LEU LEU D . n 
F 2 176 SER 176 176 176 SER SER D . n 
F 2 177 SER 177 177 177 SER SER D . n 
F 2 178 THR 178 178 178 THR THR D . n 
F 2 179 LEU 179 179 179 LEU LEU D . n 
F 2 180 THR 180 180 180 THR THR D . n 
F 2 181 LEU 181 181 181 LEU LEU D . n 
F 2 182 SER 182 182 182 SER SER D . n 
F 2 183 LYS 183 183 183 LYS LYS D . n 
F 2 184 ALA 184 184 184 ALA ALA D . n 
F 2 185 ASP 185 185 185 ASP ASP D . n 
F 2 186 TYR 186 186 186 TYR TYR D . n 
F 2 187 GLU 187 187 187 GLU GLU D . n 
F 2 188 LYS 188 188 188 LYS LYS D . n 
F 2 189 HIS 189 189 189 HIS HIS D . n 
F 2 190 LYS 190 190 190 LYS LYS D . n 
F 2 191 VAL 191 191 191 VAL VAL D . n 
F 2 192 TYR 192 192 192 TYR TYR D . n 
F 2 193 ALA 193 193 193 ALA ALA D . n 
F 2 194 CYS 194 194 194 CYS CYS D . n 
F 2 195 GLU 195 195 195 GLU GLU D . n 
F 2 196 VAL 196 196 196 VAL VAL D . n 
F 2 197 THR 197 197 197 THR THR D . n 
F 2 198 HIS 198 198 198 HIS HIS D . n 
F 2 199 GLN 199 199 199 GLN GLN D . n 
F 2 200 GLY 200 200 200 GLY GLY D . n 
F 2 201 LEU 201 201 201 LEU LEU D . n 
F 2 202 SER 202 202 202 SER SER D . n 
F 2 203 SER 203 203 203 SER SER D . n 
F 2 204 PRO 204 204 204 PRO PRO D . n 
F 2 205 VAL 205 205 205 VAL VAL D . n 
F 2 206 THR 206 206 206 THR THR D . n 
F 2 207 LYS 207 207 207 LYS LYS D . n 
F 2 208 SER 208 208 208 SER SER D . n 
F 2 209 PHE 209 209 209 PHE PHE D . n 
F 2 210 ASN 210 210 210 ASN ASN D . n 
F 2 211 ARG 211 211 ?   ?   ?   D . n 
F 2 212 GLY 212 212 ?   ?   ?   D . n 
F 2 213 GLU 213 213 ?   ?   ?   D . n 
F 2 214 CYS 214 214 ?   ?   ?   D . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? dev_5278 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BP1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     210.174 
_cell.length_a_esd                 ? 
_cell.length_b                     210.174 
_cell.length_b_esd                 ? 
_cell.length_c                     46.175 
_cell.length_c_esd                 ? 
_cell.volume                       1766426.272 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9BP1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                171 
_symmetry.space_group_name_Hall            'P 62' 
_symmetry.space_group_name_H-M             'P 62' 
_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                   9BP1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.87 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.14 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_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    
;22% PEG8000
.1M Tris pH8.5
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MARMOSAIC 300 mm CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-08-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_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                        'APS BEAMLINE 22-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   22-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          42.46 
_reflns.entry_id                                       9BP1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.58 
_reflns.d_resolution_low                               40.00 
_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                                     13619 
_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                           95.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.859 
_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                                0.170 
_reflns.pdbx_Rpim_I_all                                0.094 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.966 
_reflns.pdbx_CC_star                                   0.991 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.140 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
3.58 3.66  ? ? ? ? ? ? 615 ? ? ? ? ? ? ? ? ? ? ? 2.0 1.131 ? ? 1.259 0.793 ? 1  1 0.358 0.726 ? 88.7  ? 0.969 ? ? ? ? ? ? ? ? ? 
3.66 3.73  ? ? ? ? ? ? 628 ? ? ? ? ? ? ? ? ? ? ? 2.2 0.959 ? ? 1.064 0.657 ? 2  1 0.384 0.745 ? 91.0  ? 0.830 ? ? ? ? ? ? ? ? ? 
3.73 3.80  ? ? ? ? ? ? 650 ? ? ? ? ? ? ? ? ? ? ? 2.4 1.041 ? ? 1.129 0.676 ? 3  1 0.385 0.746 ? 90.9  ? 0.897 ? ? ? ? ? ? ? ? ? 
3.80 3.88  ? ? ? ? ? ? 655 ? ? ? ? ? ? ? ? ? ? ? 2.6 0.944 ? ? 0.959 0.558 ? 4  1 0.448 0.787 ? 92.3  ? 0.775 ? ? ? ? ? ? ? ? ? 
3.88 3.96  ? ? ? ? ? ? 676 ? ? ? ? ? ? ? ? ? ? ? 2.7 1.004 ? ? 0.901 0.517 ? 5  1 0.571 0.853 ? 99.6  ? 0.732 ? ? ? ? ? ? ? ? ? 
3.96 4.05  ? ? ? ? ? ? 693 ? ? ? ? ? ? ? ? ? ? ? 2.8 0.973 ? ? 0.663 0.373 ? 6  1 0.693 0.905 ? 98.9  ? 0.545 ? ? ? ? ? ? ? ? ? 
4.05 4.16  ? ? ? ? ? ? 688 ? ? ? ? ? ? ? ? ? ? ? 2.9 0.995 ? ? 0.581 0.328 ? 7  1 0.775 0.935 ? 94.8  ? 0.477 ? ? ? ? ? ? ? ? ? 
4.16 4.27  ? ? ? ? ? ? 660 ? ? ? ? ? ? ? ? ? ? ? 3.0 0.924 ? ? 0.465 0.259 ? 8  1 0.840 0.955 ? 94.7  ? 0.384 ? ? ? ? ? ? ? ? ? 
4.27 4.39  ? ? ? ? ? ? 685 ? ? ? ? ? ? ? ? ? ? ? 3.0 0.937 ? ? 0.408 0.227 ? 9  1 0.842 0.956 ? 99.9  ? 0.337 ? ? ? ? ? ? ? ? ? 
4.39 4.53  ? ? ? ? ? ? 715 ? ? ? ? ? ? ? ? ? ? ? 3.0 0.929 ? ? 0.322 0.179 ? 10 1 0.880 0.968 ? 99.0  ? 0.266 ? ? ? ? ? ? ? ? ? 
4.53 4.70  ? ? ? ? ? ? 661 ? ? ? ? ? ? ? ? ? ? ? 3.2 0.916 ? ? 0.266 0.147 ? 11 1 0.927 0.981 ? 93.5  ? 0.221 ? ? ? ? ? ? ? ? ? 
4.70 4.88  ? ? ? ? ? ? 693 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.822 ? ? 0.228 0.127 ? 12 1 0.913 0.977 ? 100.0 ? 0.188 ? ? ? ? ? ? ? ? ? 
4.88 5.11  ? ? ? ? ? ? 692 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.863 ? ? 0.219 0.122 ? 13 1 0.937 0.984 ? 95.7  ? 0.181 ? ? ? ? ? ? ? ? ? 
5.11 5.37  ? ? ? ? ? ? 688 ? ? ? ? ? ? ? ? ? ? ? 3.2 0.814 ? ? 0.185 0.102 ? 14 1 0.938 0.984 ? 97.7  ? 0.153 ? ? ? ? ? ? ? ? ? 
5.37 5.71  ? ? ? ? ? ? 694 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.778 ? ? 0.175 0.096 ? 15 1 0.931 0.982 ? 96.9  ? 0.145 ? ? ? ? ? ? ? ? ? 
5.71 6.15  ? ? ? ? ? ? 689 ? ? ? ? ? ? ? ? ? ? ? 3.2 0.781 ? ? 0.164 0.089 ? 16 1 0.938 0.984 ? 97.0  ? 0.137 ? ? ? ? ? ? ? ? ? 
6.15 6.77  ? ? ? ? ? ? 695 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.733 ? ? 0.135 0.073 ? 17 1 0.967 0.991 ? 95.3  ? 0.114 ? ? ? ? ? ? ? ? ? 
6.77 7.74  ? ? ? ? ? ? 705 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.627 ? ? 0.109 0.059 ? 18 1 0.973 0.993 ? 96.0  ? 0.092 ? ? ? ? ? ? ? ? ? 
7.74 9.73  ? ? ? ? ? ? 707 ? ? ? ? ? ? ? ? ? ? ? 3.1 0.649 ? ? 0.104 0.054 ? 19 1 0.974 0.993 ? 97.0  ? 0.088 ? ? ? ? ? ? ? ? ? 
9.73 40.00 ? ? ? ? ? ? 730 ? ? ? ? ? ? ? ? ? ? ? 2.9 0.724 ? ? 0.107 0.059 ? 20 1 0.959 0.989 ? 94.0  ? 0.089 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               69.50 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BP1 
_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                            3.58 
_refine.ls_d_res_low                             39.72 
_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                     12088 
_refine.ls_number_reflns_R_free                  605 
_refine.ls_number_reflns_R_work                  11483 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    84.84 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2226 
_refine.ls_R_factor_R_free                       0.2684 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2202 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.8014 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4508 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.58 
_refine_hist.d_res_low                        39.72 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               6817 
_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        6817 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_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' ? 0.0016  ? 6980 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4406  ? 9512 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0418  ? 1088 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0037  ? 1207 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.9694 ? 2464 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.58 3.94  . . 93  1771 53.29 . . . . 0.2775 . . . . . . . . . . . 0.3949 
'X-RAY DIFFRACTION' 3.94 4.50  . . 165 3142 94.00 . . . . 0.2268 . . . . . . . . . . . 0.2460 
'X-RAY DIFFRACTION' 4.51 5.67  . . 172 3251 96.26 . . . . 0.1997 . . . . . . . . . . . 0.2562 
'X-RAY DIFFRACTION' 5.67 39.72 . . 175 3319 95.05 . . . . 0.2073 . . . . . . . . . . . 0.2458 
# 
_struct.entry_id                     9BP1 
_struct.title                        'Rhesus macaque ITS110.01 Fab in complex with SIV Env MPER peptide' 
_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        9BP1 
_struct_keywords.text            
'Fab, MPER, membrane-proximal external region, HIV-1, gp41, IMMUNE SYSTEM, SIV, antibody, IMMUNE SYSTEM-Viral protein complex' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/Viral protein' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 1 ? 
F N N 2 ? 
# 
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 9BP1           9BP1       ? 1 ?                           1   
2 PDB 9BP1           9BP1       ? 2 ?                           1   
3 UNP A0A4Y5TJX4_SIV A0A4Y5TJX4 ? 3 LQKLNSWDVFGNWFDLASWIKYIQYRV 669 
# 
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 9BP1 A 1 ? 232 ? 9BP1       1   ? 222 ? 1   222 
2 2 9BP1 B 1 ? 214 ? 9BP1       1   ? 214 ? 1   214 
3 3 9BP1 I 1 ? 27  ? A0A4Y5TJX4 669 ? 695 ? 660 686 
4 3 9BP1 E 1 ? 27  ? A0A4Y5TJX4 669 ? 695 ? 660 686 
5 1 9BP1 H 1 ? 232 ? 9BP1       1   ? 222 ? 1   222 
6 2 9BP1 D 1 ? 214 ? 9BP1       1   ? 214 ? 1   214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 9BP1 ARG I 25 ? UNP A0A4Y5TJX4 TYR 693 conflict 684 1 
3 9BP1 ARG I 27 ? UNP A0A4Y5TJX4 VAL 695 conflict 686 2 
4 9BP1 ARG E 25 ? UNP A0A4Y5TJX4 TYR 693 conflict 684 3 
4 9BP1 ARG E 27 ? UNP A0A4Y5TJX4 VAL 695 conflict 686 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
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)' 5030  ? 
1 MORE         -39   ? 
1 'SSA (A^2)'  19960 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 88  ? THR A 92  ? THR A 83  THR A 87  5 ? 5 
HELX_P HELX_P2  AA2 SER A 197 ? GLN A 202 ? SER A 187 GLN A 192 1 ? 6 
HELX_P HELX_P3  AA3 LYS A 211 ? ASN A 214 ? LYS A 201 ASN A 204 5 ? 4 
HELX_P HELX_P4  AA4 GLN B 79  ? PHE B 83  ? GLN B 79  PHE B 83  5 ? 5 
HELX_P HELX_P5  AA5 SER B 121 ? SER B 127 ? SER B 121 SER B 127 1 ? 7 
HELX_P HELX_P6  AA6 LYS B 183 ? LYS B 188 ? LYS B 183 LYS B 188 1 ? 6 
HELX_P HELX_P7  AA7 ASN C 5   ? ASN C 12  ? ASN I 664 ASN I 671 1 ? 8 
HELX_P HELX_P8  AA8 ASN D 5   ? TRP D 13  ? ASN E 664 TRP E 672 1 ? 9 
HELX_P HELX_P9  AA9 THR E 88  ? THR E 92  ? THR H 83  THR H 87  5 ? 5 
HELX_P HELX_P10 AB1 SER E 137 ? THR E 141 ? SER H 127 THR H 131 5 ? 5 
HELX_P HELX_P11 AB2 PRO E 195 ? GLY E 200 ? PRO H 185 GLY H 190 5 ? 6 
HELX_P HELX_P12 AB3 LYS E 211 ? ASN E 214 ? LYS H 201 ASN H 204 5 ? 4 
HELX_P HELX_P13 AB4 GLN F 79  ? PHE F 83  ? GLN D 79  PHE D 83  5 ? 5 
HELX_P HELX_P14 AB5 SER F 121 ? SER F 127 ? SER D 121 SER D 127 1 ? 7 
HELX_P HELX_P15 AB6 LYS F 183 ? HIS F 189 ? LYS D 183 HIS D 189 1 ? 7 
# 
_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 97  SG ? ? A CYS 22  A CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? A CYS 150 SG ? ? ? 1_555 A CYS 206 SG ? ? A CYS 140 A CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 97  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? E CYS 150 SG ? ? ? 1_555 E CYS 206 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ? ? F CYS 23  SG ? ? ? 1_555 F CYS 88  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8 disulf ? ? F CYS 134 SG ? ? ? 1_555 F CYS 194 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_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 97  ? CYS A 22  ? 1_555 CYS A 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 150 ? CYS A 206 ? CYS A 140 ? 1_555 CYS A 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 23  ? CYS B 88  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 134 ? CYS B 194 ? CYS B 134 ? 1_555 CYS B 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 22  ? CYS E 97  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS E 150 ? CYS E 206 ? CYS H 140 ? 1_555 CYS H 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 23  ? CYS F 88  ? CYS D 23  ? 1_555 CYS D 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS F 134 ? CYS F 194 ? CYS D 134 ? 1_555 CYS D 194 ? 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  PHE 156 A . ? PHE 146 A PRO 157 A ? PRO 147 A 1 -4.42 
2  GLU 158 A . ? GLU 148 A PRO 159 A ? PRO 149 A 1 -4.71 
3  SER 7   B . ? SER 7   B PRO 8   B ? PRO 8   B 1 -2.17 
4  THR 94  B . ? THR 94  B PRO 95  B ? PRO 95  B 1 -0.52 
5  TYR 140 B . ? TYR 140 B PRO 141 B ? PRO 141 B 1 5.49  
6  PHE 156 E . ? PHE 146 H PRO 157 E ? PRO 147 H 1 -7.94 
7  GLU 158 E . ? GLU 148 H PRO 159 E ? PRO 149 H 1 -2.30 
8  SER 7   F . ? SER 7   D PRO 8   F ? PRO 8   D 1 -1.55 
9  THR 94  F . ? THR 94  D PRO 95  F ? PRO 95  D 1 -0.80 
10 TYR 140 F . ? TYR 140 D PRO 141 F ? PRO 141 D 1 1.03  
# 
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 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
# 
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 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-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 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-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 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? 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 GLN A 3   ? SER A 7   ? GLN A 3   SER A 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU A 18  SER A 25  
AA1 3 GLN A 79  ? VAL A 84  ? GLN A 77  VAL A 82  
AA1 4 VAL A 69  ? ILE A 71  ? VAL A 67  ILE A 69  
AA2 1 LEU A 11  ? VAL A 12  ? LEU A 11  VAL A 12  
AA2 2 VAL A 117 ? VAL A 121 ? VAL A 107 VAL A 111 
AA2 3 ALA A 93  ? SER A 102 ? ALA A 88  SER A 97  
AA2 4 TRP A 34  ? GLN A 40  ? TRP A 34  GLN A 39  
AA2 5 GLU A 47  ? GLY A 53  ? GLU A 46  GLY A 52  
AA2 6 THR A 59  ? TYR A 61  ? THR A 57  TYR A 59  
AA3 1 LEU A 11  ? VAL A 12  ? LEU A 11  VAL A 12  
AA3 2 VAL A 117 ? VAL A 121 ? VAL A 107 VAL A 111 
AA3 3 ALA A 93  ? SER A 102 ? ALA A 88  SER A 97  
AA3 4 LEU A 107 B TRP A 113 ? LEU A 100 TRP A 103 
AA4 1 SER A 130 ? LEU A 134 ? SER A 120 LEU A 124 
AA4 2 THR A 145 ? TYR A 155 ? THR A 135 TYR A 145 
AA4 3 TYR A 186 ? PRO A 195 ? TYR A 176 PRO A 185 
AA4 4 VAL A 173 ? THR A 175 ? VAL A 163 THR A 165 
AA5 1 THR A 141 ? SER A 142 ? THR A 131 SER A 132 
AA5 2 THR A 145 ? TYR A 155 ? THR A 135 TYR A 145 
AA5 3 TYR A 186 ? PRO A 195 ? TYR A 176 PRO A 185 
AA5 4 VAL A 179 ? LEU A 180 ? VAL A 169 LEU A 170 
AA6 1 THR A 161 ? TRP A 164 ? THR A 151 TRP A 154 
AA6 2 ILE A 205 ? HIS A 210 ? ILE A 195 HIS A 200 
AA6 3 THR A 215 ? ARG A 220 ? THR A 205 ARG A 210 
AA7 1 THR B 5   ? SER B 7   ? THR B 5   SER B 7   
AA7 2 VAL B 19  ? ARG B 24  ? VAL B 19  ARG B 24  
AA7 3 PHE B 71  ? ILE B 75  ? PHE B 71  ILE B 75  
AA7 4 PHE B 62  ? GLY B 66  ? PHE B 62  GLY B 66  
AA8 1 SER B 10  ? ALA B 13  ? SER B 10  ALA B 13  
AA8 2 THR B 102 ? LEU B 106 ? THR B 102 LEU B 106 
AA8 3 THR B 85  ? ARG B 90  ? THR B 85  ARG B 90  
AA8 4 LEU B 33  ? GLN B 38  ? LEU B 33  GLN B 38  
AA8 5 LYS B 45  ? TYR B 49  ? LYS B 45  TYR B 49  
AA8 6 THR B 53  ? LEU B 54  ? THR B 53  LEU B 54  
AA9 1 SER B 114 ? PHE B 118 ? SER B 114 PHE B 118 
AA9 2 THR B 129 ? PHE B 139 ? THR B 129 PHE B 139 
AA9 3 TYR B 173 ? SER B 182 ? TYR B 173 SER B 182 
AA9 4 SER B 159 ? VAL B 163 ? SER B 159 VAL B 163 
AB1 1 ALA B 153 ? LEU B 154 ? ALA B 153 LEU B 154 
AB1 2 ALA B 144 ? VAL B 150 ? ALA B 144 VAL B 150 
AB1 3 VAL B 191 ? HIS B 198 ? VAL B 191 HIS B 198 
AB1 4 VAL B 205 ? ASN B 210 ? VAL B 205 ASN B 210 
AB2 1 GLN E 3   ? SER E 7   ? GLN H 3   SER H 7   
AB2 2 LEU E 18  ? SER E 25  ? LEU H 18  SER H 25  
AB2 3 GLN E 79  ? VAL E 84  ? GLN H 77  VAL H 82  
AB2 4 VAL E 69  ? ASP E 74  ? VAL H 67  ASP H 72  
AB3 1 LEU E 11  ? VAL E 12  ? LEU H 11  VAL H 12  
AB3 2 VAL E 117 ? VAL E 121 ? VAL H 107 VAL H 111 
AB3 3 ALA E 93  ? SER E 102 ? ALA H 88  SER H 97  
AB3 4 TRP E 34  ? GLN E 40  ? TRP H 34  GLN H 39  
AB3 5 GLU E 47  ? GLY E 53  ? GLU H 46  GLY H 52  
AB3 6 THR E 59  ? TYR E 61  ? THR H 57  TYR H 59  
AB4 1 LEU E 11  ? VAL E 12  ? LEU H 11  VAL H 12  
AB4 2 VAL E 117 ? VAL E 121 ? VAL H 107 VAL H 111 
AB4 3 ALA E 93  ? SER E 102 ? ALA H 88  SER H 97  
AB4 4 LEU E 107 B TRP E 113 ? LEU H 100 TRP H 103 
AB5 1 SER E 130 ? LEU E 134 ? SER H 120 LEU H 124 
AB5 2 ALA E 146 ? TYR E 155 ? ALA H 136 TYR H 145 
AB5 3 TYR E 186 ? VAL E 194 ? TYR H 176 VAL H 184 
AB5 4 VAL E 173 ? THR E 175 ? VAL H 163 THR H 165 
AB6 1 SER E 130 ? LEU E 134 ? SER H 120 LEU H 124 
AB6 2 ALA E 146 ? TYR E 155 ? ALA H 136 TYR H 145 
AB6 3 TYR E 186 ? VAL E 194 ? TYR H 176 VAL H 184 
AB6 4 VAL E 179 ? LEU E 180 ? VAL H 169 LEU H 170 
AB7 1 THR E 161 ? TRP E 164 ? THR H 151 TRP H 154 
AB7 2 CYS E 206 ? HIS E 210 ? CYS H 196 HIS H 200 
AB7 3 THR E 215 ? ASP E 218 ? THR H 205 ASP H 208 
AB8 1 THR F 5   ? SER F 7   ? THR D 5   SER D 7   
AB8 2 VAL F 19  ? ARG F 24  ? VAL D 19  ARG D 24  
AB8 3 ASP F 70  ? ILE F 75  ? ASP D 70  ILE D 75  
AB8 4 PHE F 62  ? SER F 67  ? PHE D 62  SER D 67  
AB9 1 SER F 10  ? SER F 12  ? SER D 10  SER D 12  
AB9 2 THR F 102 ? GLU F 105 ? THR D 102 GLU D 105 
AB9 3 THR F 85  ? ARG F 90  ? THR D 85  ARG D 90  
AB9 4 LEU F 33  ? GLN F 38  ? LEU D 33  GLN D 38  
AB9 5 LYS F 45  ? TYR F 49  ? LYS D 45  TYR D 49  
AB9 6 THR F 53  ? LEU F 54  ? THR D 53  LEU D 54  
AC1 1 SER F 114 ? PHE F 118 ? SER D 114 PHE D 118 
AC1 2 THR F 129 ? PHE F 139 ? THR D 129 PHE D 139 
AC1 3 TYR F 173 ? SER F 182 ? TYR D 173 SER D 182 
AC1 4 SER F 159 ? VAL F 163 ? SER D 159 VAL D 163 
AC2 1 LYS F 145 ? VAL F 150 ? LYS D 145 VAL D 150 
AC2 2 TYR F 192 ? THR F 197 ? TYR D 192 THR D 197 
AC2 3 VAL F 205 ? PHE F 209 ? VAL D 205 PHE D 209 
# 
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 SER A 7   ? N SER A 7   O THR A 21  ? O THR A 21  
AA1 2 3 N LEU A 18  ? N LEU A 18  O VAL A 84  ? O VAL A 82  
AA1 3 4 O LYS A 83  ? O LYS A 81  N THR A 70  ? N THR A 68  
AA2 1 2 N VAL A 12  ? N VAL A 12  O THR A 120 ? O THR A 110 
AA2 2 3 O VAL A 117 ? O VAL A 107 N TYR A 95  ? N TYR A 90  
AA2 3 4 O PHE A 96  ? O PHE A 91  N ILE A 38  ? N ILE A 37  
AA2 4 5 N TRP A 37  ? N TRP A 36  O GLY A 50  ? O GLY A 49  
AA2 5 6 N ASN A 51  ? N ASN A 50  O PHE A 60  ? O PHE A 58  
AA3 1 2 N VAL A 12  ? N VAL A 12  O THR A 120 ? O THR A 110 
AA3 2 3 O VAL A 117 ? O VAL A 107 N TYR A 95  ? N TYR A 90  
AA3 3 4 N ARG A 99  ? N ARG A 94  O SER A 112 ? O SER A 102 
AA4 1 2 N PHE A 132 ? N PHE A 122 O LEU A 151 ? O LEU A 141 
AA4 2 3 N ALA A 146 ? N ALA A 136 O VAL A 194 ? O VAL A 184 
AA4 3 4 O VAL A 191 ? O VAL A 181 N HIS A 174 ? N HIS A 164 
AA5 1 2 N SER A 142 ? N SER A 132 O THR A 145 ? O THR A 135 
AA5 2 3 N ALA A 146 ? N ALA A 136 O VAL A 194 ? O VAL A 184 
AA5 3 4 O SER A 187 ? O SER A 177 N VAL A 179 ? N VAL A 169 
AA6 1 2 N SER A 163 ? N SER A 153 O ASN A 207 ? O ASN A 197 
AA6 2 3 N HIS A 210 ? N HIS A 200 O THR A 215 ? O THR A 205 
AA7 1 2 N THR B 5   ? N THR B 5   O ARG B 24  ? O ARG B 24  
AA7 2 3 N ILE B 21  ? N ILE B 21  O LEU B 73  ? O LEU B 73  
AA7 3 4 O THR B 74  ? O THR B 74  N SER B 63  ? N SER B 63  
AA8 1 2 N LEU B 11  ? N LEU B 11  O GLU B 105 ? O GLU B 105 
AA8 2 3 O THR B 102 ? O THR B 102 N TYR B 86  ? N TYR B 86  
AA8 3 4 O TYR B 87  ? O TYR B 87  N TYR B 36  ? N TYR B 36  
AA8 4 5 N GLN B 37  ? N GLN B 37  O LYS B 45  ? O LYS B 45  
AA8 5 6 N TYR B 49  ? N TYR B 49  O THR B 53  ? O THR B 53  
AA9 1 2 N PHE B 116 ? N PHE B 116 O LEU B 135 ? O LEU B 135 
AA9 2 3 N VAL B 132 ? N VAL B 132 O LEU B 179 ? O LEU B 179 
AA9 3 4 O SER B 176 ? O SER B 176 N SER B 162 ? N SER B 162 
AB1 1 2 O ALA B 153 ? O ALA B 153 N VAL B 150 ? N VAL B 150 
AB1 2 3 N GLN B 147 ? N GLN B 147 O GLU B 195 ? O GLU B 195 
AB1 3 4 N VAL B 196 ? N VAL B 196 O VAL B 205 ? O VAL B 205 
AB2 1 2 N SER E 7   ? N SER H 7   O THR E 21  ? O THR H 21  
AB2 2 3 N LEU E 18  ? N LEU H 18  O VAL E 84  ? O VAL H 82  
AB2 3 4 O GLN E 79  ? O GLN H 77  N ASP E 74  ? N ASP H 72  
AB3 1 2 N VAL E 12  ? N VAL H 12  O THR E 120 ? O THR H 110 
AB3 2 3 O VAL E 117 ? O VAL H 107 N TYR E 95  ? N TYR H 90  
AB3 3 4 O PHE E 96  ? O PHE H 91  N ILE E 38  ? N ILE H 37  
AB3 4 5 N TRP E 37  ? N TRP H 36  O GLY E 50  ? O GLY H 49  
AB3 5 6 N ASN E 51  ? N ASN H 50  O PHE E 60  ? O PHE H 58  
AB4 1 2 N VAL E 12  ? N VAL H 12  O THR E 120 ? O THR H 110 
AB4 2 3 O VAL E 117 ? O VAL H 107 N TYR E 95  ? N TYR H 90  
AB4 3 4 N ARG E 99  ? N ARG H 94  O SER E 112 ? O SER H 102 
AB5 1 2 N LEU E 134 ? N LEU H 124 O GLY E 149 ? O GLY H 139 
AB5 2 3 N VAL E 152 ? N VAL H 142 O LEU E 188 ? O LEU H 178 
AB5 3 4 O VAL E 191 ? O VAL H 181 N HIS E 174 ? N HIS H 164 
AB6 1 2 N LEU E 134 ? N LEU H 124 O GLY E 149 ? O GLY H 139 
AB6 2 3 N VAL E 152 ? N VAL H 142 O LEU E 188 ? O LEU H 178 
AB6 3 4 O SER E 187 ? O SER H 177 N VAL E 179 ? N VAL H 169 
AB7 1 2 N SER E 163 ? N SER H 153 O ASN E 207 ? O ASN H 197 
AB7 2 3 N VAL E 208 ? N VAL H 198 O VAL E 217 ? O VAL H 207 
AB8 1 2 N THR F 5   ? N THR D 5   O ARG F 24  ? O ARG D 24  
AB8 2 3 N ILE F 21  ? N ILE D 21  O LEU F 73  ? O LEU D 73  
AB8 3 4 O THR F 74  ? O THR D 74  N SER F 63  ? N SER D 63  
AB9 1 2 N LEU F 11  ? N LEU D 11  O GLU F 105 ? O GLU D 105 
AB9 2 3 O THR F 102 ? O THR D 102 N TYR F 86  ? N TYR D 86  
AB9 3 4 O GLN F 89  ? O GLN D 89  N ALA F 34  ? N ALA D 34  
AB9 4 5 N GLN F 37  ? N GLN D 37  O LYS F 45  ? O LYS D 45  
AB9 5 6 N TYR F 49  ? N TYR D 49  O THR F 53  ? O THR D 53  
AC1 1 2 N PHE F 118 ? N PHE D 118 O VAL F 133 ? O VAL D 133 
AC1 2 3 N ALA F 130 ? N ALA D 130 O LEU F 181 ? O LEU D 181 
AC1 3 4 O THR F 178 ? O THR D 178 N GLN F 160 ? N GLN D 160 
AC2 1 2 N GLN F 147 ? N GLN D 147 O GLU F 195 ? O GLU D 195 
AC2 2 3 N VAL F 196 ? N VAL D 196 O VAL F 205 ? O VAL D 205 
# 
_pdbx_entry_details.entry_id                   9BP1 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   TYR 
_pdbx_validate_close_contact.auth_seq_id_1    186 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    192 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OG 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    SER 
_pdbx_validate_symm_contact.auth_seq_id_1     67 
_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    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    SER 
_pdbx_validate_symm_contact.auth_seq_id_2     208 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_545 
_pdbx_validate_symm_contact.dist              2.02 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 15  ? ? 78.09   -14.31  
2  1 ILE A 48  ? ? -81.39  -71.79  
3  1 TYR A 100 C ? -116.69 -109.17 
4  1 SER A 130 ? ? -102.39 49.03   
5  1 ASP A 144 ? ? 53.63   77.16   
6  1 ILE B 29  ? ? -143.99 28.91   
7  1 THR B 30  ? ? 48.44   -136.91 
8  1 THR B 51  ? ? 71.45   -63.28  
9  1 ASP B 70  ? ? -168.11 97.85   
10 1 ASP B 92  ? ? -134.07 -46.04  
11 1 PRO B 95  ? ? -93.49  30.45   
12 1 ASN B 138 ? ? 39.19   93.08   
13 1 PRO B 141 ? ? -76.02  -169.49 
14 1 LYS E 662 ? ? 47.16   -111.10 
15 1 LEU E 663 ? ? 50.89   99.79   
16 1 SER H 15  ? ? 79.57   -23.55  
17 1 ILE H 48  ? ? -91.00  -60.58  
18 1 TYR H 100 C ? -99.11  -116.48 
19 1 THR H 135 ? ? 72.89   175.70  
20 1 ALA H 136 ? ? -170.12 119.06  
21 1 ASP H 144 ? ? 58.09   76.22   
22 1 ILE D 29  ? ? -140.68 27.04   
23 1 THR D 30  ? ? 52.41   -127.46 
24 1 THR D 51  ? ? 59.69   -32.85  
25 1 SER D 52  ? ? -161.39 16.57   
26 1 SER D 67  ? ? -174.85 146.78  
27 1 ALA D 84  ? ? 175.92  -178.70 
28 1 ASP D 92  ? ? -132.87 -41.06  
29 1 VAL D 110 ? ? -63.93  99.93   
30 1 ASN D 138 ? ? 52.63   93.34   
31 1 SER D 156 ? ? -170.67 125.76  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 62.4976752923 -66.8408327676 -8.10439268099 0.240707479799  ? 0.132048189346    ? 0.0591906147101 
? 0.787913459285   ? 0.704042227009   ? 0.30451885303   ? 0.0875917292557  ? -0.0375817242266  ? -0.00252725012318 ? 
0.0181870433936   ? -0.00299900879162 ? 0.210974257678   ? 0.286561146534    ? -0.103759260669  ? 0.0268974951482   ? 
-0.0942177235144  ? 0.229871682539    ? 0.159567325291   ? -0.14045756477   ? -0.433834867652  ? 0.645007290613   ? 
2  'X-RAY DIFFRACTION' ? refined 74.8717129403 -42.2065049166 -31.2312515731 0.154006929775  ? 0.151443273329    ? 0.289407345137 
? 0.0357277055789  ? -0.0272059334131 ? 0.0755196542501 ? 0.200889260131   ? 0.0632942469642   ? 0.0603741553275   ? 
0.0322652069678   ? 0.018017307068    ? 0.0158796490247  ? -0.232684403588   ? 0.0577813733371  ? -0.133127634422   ? 
0.218158274922    ? 0.191440769604    ? 0.0978278173686  ? -0.0515193581893 ? -0.0303102034307 ? -0.0425120619522 ? 
3  'X-RAY DIFFRACTION' ? refined 83.1775634455 -72.9858890546 -12.929264965  0.0998703769063 ? -0.147226116029   ? 0.0924720594036 
? -0.111406913844  ? 0.25739519205    ? -0.070074626051 ? 0.0923728556779  ? -0.0828214380573  ? -0.0350543214435  ? 
0.0632252307091   ? 0.0264690527778   ? 0.0463128976667  ? 0.172180014713    ? 0.039502853346   ? 0.114063955058    ? 
-0.212614504853   ? 0.161645394029    ? 0.0426175648848  ? -0.0543414211766 ? -0.220851121686  ? 0.314987696732   ? 
4  'X-RAY DIFFRACTION' ? refined 88.7321525772 -39.2930408648 -24.0691102316 0.354886349545  ? 0.105930134065    ? 
0.00218958969253 ? -0.0423613109691 ? 0.238650290855   ? -0.293154122386 ? 0.0839458385204  ? -0.0118659973731  ? 0.0542685067387 
? 0.107691328521    ? -0.0781244468624  ? 0.0850912995911  ? -0.139276113975   ? -0.0381003933711 ? -0.0128456479737  ? 
0.0916827877005   ? -0.0118020040723  ? -0.0303008232281 ? -0.240296980945  ? 0.0143201119588  ? -0.403749289866  ? 
5  'X-RAY DIFFRACTION' ? refined 62.3286856454 -81.740025914  2.38731811069  0.311573799556  ? -0.0300885748364  ? 
0.00669507967451 ? 0.488225964568   ? 0.364860214096   ? 0.291162979061  ? 0.006650502736   ? 0.00273451384704  ? -0.010032693033 
? 0.0219891168643   ? -0.0302441141606  ? 0.0505296779819  ? -0.00395971347106 ? 0.0216473662087  ? 0.000358631393803 ? 
0.0555014683732   ? -0.0142947767953  ? 0.019494926285   ? -0.0597770206222 ? -0.0584826332024 ? -0.0485471866592 ? 
6  'X-RAY DIFFRACTION' ? refined 43.8054268643 -79.245382062  1.27096611371  0.308942204866  ? 0.0301116822372   ? 0.0211632016522 
? 0.687179994388   ? -0.444882983474  ? 0.548129486389  ? 0.00045652301864 ? 0.000256635742534 ? 0.000625729346713 ? 
0.000833945029002 ? 0.00200032029678  ? 0.00666780719478 ? 0.00104255918071  ? 0.0218180931482  ? -0.00422429951283 ? 
-0.0218221694754  ? 0.000564925973909 ? -0.0106474077192 ? -0.0310770918519 ? -0.0106803676734 ? -0.0013619011631 ? 
7  'X-RAY DIFFRACTION' ? refined 47.2046099122 -64.5282429585 11.7076794114  -0.127914798286 ? -0.076133969721   ? 0.260545043264 
? 1.0753338343     ? -0.639168972656  ? 0.836019648794  ? 0.056472736184   ? 0.0109183454824   ? -0.00402404055118 ? 
0.0192538554143   ? -0.00492825445478 ? 0.0137908184993  ? -0.0108471216968  ? 0.185402281109   ? -0.0426650394897  ? 
0.0406370474599   ? -0.108751089736   ? 0.0951116148362  ? -0.0195723769986 ? -0.0768628348822 ? -0.115766155158  ? 
8  'X-RAY DIFFRACTION' ? refined 41.6527359898 -37.8426447566 34.4426378162  0.335542823942  ? -0.00725923203643 ? 0.601487591391 
? 0.493870127609   ? -0.353465211611  ? 0.640414473314  ? 0.0188509186338  ? 0.0101008540566   ? -0.00701213034144 ? 
-0.0029272612752  ? -0.004511688529   ? 0.0141835521189  ? -0.0138901952999  ? -0.0121882352592 ? 0.00802898708844  ? 
0.121667758483    ? 0.00657012034719  ? 0.073578972601   ? 0.0162217424177  ? 0.105375384489   ? 0.0132779176073  ? 
9  'X-RAY DIFFRACTION' ? refined 25.5492071295 -65.154508023  16.6327658771  0.0328540955516 ? -0.16685395274    ? 0.308551023072 
? 0.719685670202   ? -0.40024098029   ? 0.784975076258  ? 0.0691367720217  ? -0.00777562597686 ? 0.0201727357194   ? 
0.0236704146938   ? 0.0179458419929   ? 0.0305975998763  ? 0.103130166068    ? 0.155421754984   ? -0.0013526167437  ? 
0.00304551061206  ? 0.111199732118    ? 0.0120487400845  ? -0.0660524935586 ? 0.068395298247   ? 0.0996520958331  ? 
10 'X-RAY DIFFRACTION' ? refined 29.0048589641 -31.2092347144 27.3548992311  0.57591328917   ? 0.300348994598    ? 0.453407644314 
? 0.914743263213   ? -0.249885928252  ? 1.37412587222   ? 0.143400536466   ? -0.0584107923266  ? 0.0687991953782   ? 
0.0262179863354   ? -0.0198525592141  ? 0.0685385707357  ? -0.0518129458854  ? 0.00245227538018 ? 0.120986133735    ? 
0.000629852545453 ? -0.125394613723   ? -0.0304839218512 ? -0.017521225335  ? 0.0148503048811  ? -0.165030004745  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 1   ? A 119 A 109 ? ? 
;chain 'A' and (resid 1 through 109 )
;
2  'X-RAY DIFFRACTION' 2  A 120 A 110 ? A 224 A 214 ? ? 
;chain 'A' and (resid 110 through 214 )
;
3  'X-RAY DIFFRACTION' 3  B 1   B 1   ? B 110 B 110 ? ? 
;chain 'B' and (resid 1 through 110 )
;
4  'X-RAY DIFFRACTION' 4  B 111 B 111 ? B 212 B 212 ? ? 
;chain 'B' and (resid 111 through 212 )
;
5  'X-RAY DIFFRACTION' 5  C 1   I 660 ? C 16  I 675 ? ? 
;chain 'I' and (resid 660 through 675 )
;
6  'X-RAY DIFFRACTION' 6  D 1   E 660 ? D 16  E 675 ? ? 
;chain 'E' and (resid 660 through 675 )
;
7  'X-RAY DIFFRACTION' 7  E 1   H 1   ? E 119 H 109 ? ? 
;chain 'H' and (resid 1 through 109 )
;
8  'X-RAY DIFFRACTION' 8  E 120 H 110 ? E 220 H 210 ? ? 
;chain 'H' and (resid 110 through 210 )
;
9  'X-RAY DIFFRACTION' 9  F 1   D 1   ? F 110 D 110 ? ? 
;chain 'D' and (resid 1 through 110 )
;
10 'X-RAY DIFFRACTION' 10 F 111 D 111 ? F 210 D 210 ? ? 
;chain 'D' and (resid 111 through 210 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 215 ? A SER 225 
2  1 Y 1 A CYS 216 ? A CYS 226 
3  1 Y 1 A ASP 217 ? A ASP 227 
4  1 Y 1 A LYS 218 ? A LYS 228 
5  1 Y 1 A GLY 219 ? A GLY 229 
6  1 Y 1 A LEU 220 ? A LEU 230 
7  1 Y 1 A GLU 221 ? A GLU 231 
8  1 Y 1 A VAL 222 ? A VAL 232 
9  1 Y 1 B GLU 213 ? B GLU 213 
10 1 Y 1 B CYS 214 ? B CYS 214 
11 1 Y 1 I ALA 676 ? C ALA 17  
12 1 Y 1 I SER 677 ? C SER 18  
13 1 Y 1 I TRP 678 ? C TRP 19  
14 1 Y 1 I ILE 679 ? C ILE 20  
15 1 Y 1 I LYS 680 ? C LYS 21  
16 1 Y 1 I TYR 681 ? C TYR 22  
17 1 Y 1 I ILE 682 ? C ILE 23  
18 1 Y 1 I GLN 683 ? C GLN 24  
19 1 Y 1 I ARG 684 ? C ARG 25  
20 1 Y 1 I ARG 685 ? C ARG 26  
21 1 Y 1 I ARG 686 ? C ARG 27  
22 1 Y 1 E ALA 676 ? D ALA 17  
23 1 Y 1 E SER 677 ? D SER 18  
24 1 Y 1 E TRP 678 ? D TRP 19  
25 1 Y 1 E ILE 679 ? D ILE 20  
26 1 Y 1 E LYS 680 ? D LYS 21  
27 1 Y 1 E TYR 681 ? D TYR 22  
28 1 Y 1 E ILE 682 ? D ILE 23  
29 1 Y 1 E GLN 683 ? D GLN 24  
30 1 Y 1 E ARG 684 ? D ARG 25  
31 1 Y 1 E ARG 685 ? D ARG 26  
32 1 Y 1 E ARG 686 ? D ARG 27  
33 1 Y 1 H VAL 211 ? E VAL 221 
34 1 Y 1 H GLU 212 ? E GLU 222 
35 1 Y 1 H PRO 213 ? E PRO 223 
36 1 Y 1 H LYS 214 ? E LYS 224 
37 1 Y 1 H SER 215 ? E SER 225 
38 1 Y 1 H CYS 216 ? E CYS 226 
39 1 Y 1 H ASP 217 ? E ASP 227 
40 1 Y 1 H LYS 218 ? E LYS 228 
41 1 Y 1 H GLY 219 ? E GLY 229 
42 1 Y 1 H LEU 220 ? E LEU 230 
43 1 Y 1 H GLU 221 ? E GLU 231 
44 1 Y 1 H VAL 222 ? E VAL 232 
45 1 Y 1 D ARG 211 ? F ARG 211 
46 1 Y 1 D GLY 212 ? F GLY 212 
47 1 Y 1 D GLU 213 ? F GLU 213 
48 1 Y 1 D CYS 214 ? F CYS 214 
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_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   9BNS 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BP1 
_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]   0.004758 
_atom_sites.fract_transf_matrix[1][2]   0.002747 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005494 
_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]   0.021657 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . GLN A 1 1   ? 61.75976  -79.75818 -22.52522 1.000 128.07115 ? 1   GLN A N    1 
ATOM 2     C CA   . GLN A 1 1   ? 60.80300  -80.44047 -21.60702 1.000 135.08617 ? 1   GLN A CA   1 
ATOM 3     C C    . GLN A 1 1   ? 60.35135  -79.50770 -20.48739 1.000 136.51796 ? 1   GLN A C    1 
ATOM 4     O O    . GLN A 1 1   ? 59.33172  -79.74900 -19.84253 1.000 149.69763 ? 1   GLN A O    1 
ATOM 5     C CB   . GLN A 1 1   ? 61.43760  -81.70109 -21.01752 1.000 118.86936 ? 1   GLN A CB   1 
ATOM 6     C CG   . GLN A 1 1   ? 61.67057  -82.80520 -22.03532 1.000 100.43966 ? 1   GLN A CG   1 
ATOM 7     C CD   . GLN A 1 1   ? 62.37847  -84.00766 -21.44297 1.000 100.49215 ? 1   GLN A CD   1 
ATOM 8     O OE1  . GLN A 1 1   ? 62.93429  -83.93897 -20.34661 1.000 112.05424 ? 1   GLN A OE1  1 
ATOM 9     N NE2  . GLN A 1 1   ? 62.36038  -85.11986 -22.16782 1.000 98.11995  ? 1   GLN A NE2  1 
ATOM 10    H H1   . GLN A 1 1   ? 61.88650  -80.26097 -23.24857 1.000 154.73158 ? 1   GLN A H1   1 
ATOM 11    H H2   . GLN A 1 1   ? 61.42717  -78.96889 -22.76708 1.000 154.73158 ? 1   GLN A H2   1 
ATOM 12    H H3   . GLN A 1 1   ? 62.53656  -79.63753 -22.10794 1.000 154.73158 ? 1   GLN A H3   1 
ATOM 13    H HA   . GLN A 1 1   ? 60.01664  -80.70361 -22.11031 1.000 163.14961 ? 1   GLN A HA   1 
ATOM 14    H HB2  . GLN A 1 1   ? 62.29694  -81.46676 -20.63344 1.000 143.68943 ? 1   GLN A HB2  1 
ATOM 15    H HB3  . GLN A 1 1   ? 60.85125  -82.05225 -20.32920 1.000 143.68943 ? 1   GLN A HB3  1 
ATOM 16    H HG2  . GLN A 1 1   ? 60.81446  -83.10162 -22.38190 1.000 121.57380 ? 1   GLN A HG2  1 
ATOM 17    H HG3  . GLN A 1 1   ? 62.21892  -82.45955 -22.75694 1.000 121.57380 ? 1   GLN A HG3  1 
ATOM 18    H HE21 . GLN A 1 1   ? 61.96115  -85.13028 -22.92947 1.000 118.79014 ? 1   GLN A HE21 1 
ATOM 19    H HE22 . GLN A 1 1   ? 62.74790  -85.82986 -21.87570 1.000 118.79014 ? 1   GLN A HE22 1 
ATOM 20    N N    . VAL A 1 2   ? 61.11952  -78.44623 -20.25489 1.000 76.58563  ? 2   VAL A N    1 
ATOM 21    C CA   . VAL A 1 2   ? 60.77229  -77.42068 -19.27703 1.000 75.72789  ? 2   VAL A CA   1 
ATOM 22    C C    . VAL A 1 2   ? 61.20387  -76.07214 -19.83287 1.000 78.27942  ? 2   VAL A C    1 
ATOM 23    O O    . VAL A 1 2   ? 62.32008  -75.93486 -20.34470 1.000 85.03584  ? 2   VAL A O    1 
ATOM 24    C CB   . VAL A 1 2   ? 61.43096  -77.67452 -17.90719 1.000 70.13257  ? 2   VAL A CB   1 
ATOM 25    C CG1  . VAL A 1 2   ? 61.09120  -76.54813 -16.93778 1.000 57.54009  ? 2   VAL A CG1  1 
ATOM 26    C CG2  . VAL A 1 2   ? 60.98949  -79.01798 -17.34713 1.000 104.08301 ? 2   VAL A CG2  1 
ATOM 27    H H    . VAL A 1 2   ? 61.86278  -78.29566 -20.66048 1.000 92.94897  ? 2   VAL A H    1 
ATOM 28    H HA   . VAL A 1 2   ? 59.81062  -77.41219 -19.15046 1.000 91.91967  ? 2   VAL A HA   1 
ATOM 29    H HB   . VAL A 1 2   ? 62.39429  -77.69643 -18.01862 1.000 85.20529  ? 2   VAL A HB   1 
ATOM 30    H HG11 . VAL A 1 2   ? 61.31849  -76.82735 -16.03707 1.000 70.09431  ? 2   VAL A HG11 1 
ATOM 31    H HG12 . VAL A 1 2   ? 61.60210  -75.75949 -17.17845 1.000 70.09431  ? 2   VAL A HG12 1 
ATOM 32    H HG13 . VAL A 1 2   ? 60.14185  -76.35753 -16.99535 1.000 70.09431  ? 2   VAL A HG13 1 
ATOM 33    H HG21 . VAL A 1 2   ? 61.30471  -79.09813 -16.43329 1.000 125.94582 ? 2   VAL A HG21 1 
ATOM 34    H HG22 . VAL A 1 2   ? 60.02092  -79.06609 -17.36837 1.000 125.94582 ? 2   VAL A HG22 1 
ATOM 35    H HG23 . VAL A 1 2   ? 61.36787  -79.72653 -17.89090 1.000 125.94582 ? 2   VAL A HG23 1 
ATOM 36    N N    . GLN A 1 3   ? 60.32163  -75.07953 -19.73485 1.000 64.36709  ? 3   GLN A N    1 
ATOM 37    C CA   . GLN A 1 3   ? 60.59612  -73.73854 -20.23816 1.000 50.98936  ? 3   GLN A CA   1 
ATOM 38    C C    . GLN A 1 3   ? 59.96941  -72.72988 -19.29003 1.000 61.50346  ? 3   GLN A C    1 
ATOM 39    O O    . GLN A 1 3   ? 58.76334  -72.78749 -19.03161 1.000 69.36592  ? 3   GLN A O    1 
ATOM 40    C CB   . GLN A 1 3   ? 60.04668  -73.55607 -21.65618 1.000 77.95082  ? 3   GLN A CB   1 
ATOM 41    C CG   . GLN A 1 3   ? 60.36949  -74.70637 -22.59452 1.000 96.93208  ? 3   GLN A CG   1 
ATOM 42    C CD   . GLN A 1 3   ? 60.06279  -74.38390 -24.04350 1.000 98.60720  ? 3   GLN A CD   1 
ATOM 43    O OE1  . GLN A 1 3   ? 59.44200  -73.36560 -24.34850 1.000 90.89351  ? 3   GLN A OE1  1 
ATOM 44    N NE2  . GLN A 1 3   ? 60.50355  -75.25094 -24.94710 1.000 89.64139  ? 3   GLN A NE2  1 
ATOM 45    H H    . GLN A 1 3   ? 59.54489  -75.16089 -19.37478 1.000 78.28671  ? 3   GLN A H    1 
ATOM 46    H HA   . GLN A 1 3   ? 61.55433  -73.58928 -20.25914 1.000 62.23344  ? 3   GLN A HA   1 
ATOM 47    H HB2  . GLN A 1 3   ? 59.08118  -73.47619 -21.60790 1.000 94.58719  ? 3   GLN A HB2  1 
ATOM 48    H HB3  . GLN A 1 3   ? 60.42776  -72.74901 -22.03609 1.000 94.58719  ? 3   GLN A HB3  1 
ATOM 49    H HG2  . GLN A 1 3   ? 61.31461  -74.91392 -22.52688 1.000 117.36470 ? 3   GLN A HG2  1 
ATOM 50    H HG3  . GLN A 1 3   ? 59.84111  -75.47924 -22.34079 1.000 117.36470 ? 3   GLN A HG3  1 
ATOM 51    H HE21 . GLN A 1 3   ? 60.93726  -75.95002 -24.69651 1.000 108.61588 ? 3   GLN A HE21 1 
ATOM 52    H HE22 . GLN A 1 3   ? 60.35538  -75.11352 -25.78301 1.000 108.61588 ? 3   GLN A HE22 1 
ATOM 53    N N    . LEU A 1 4   ? 60.78358  -71.81243 -18.77676 1.000 63.20385  ? 4   LEU A N    1 
ATOM 54    C CA   . LEU A 1 4   ? 60.33103  -70.77838 -17.86002 1.000 68.90825  ? 4   LEU A CA   1 
ATOM 55    C C    . LEU A 1 4   ? 60.35032  -69.42458 -18.55798 1.000 63.18437  ? 4   LEU A C    1 
ATOM 56    O O    . LEU A 1 4   ? 61.13360  -69.19446 -19.48391 1.000 64.66731  ? 4   LEU A O    1 
ATOM 57    C CB   . LEU A 1 4   ? 61.20609  -70.72883 -16.60319 1.000 59.71218  ? 4   LEU A CB   1 
ATOM 58    C CG   . LEU A 1 4   ? 61.30037  -72.02343 -15.78984 1.000 42.01510  ? 4   LEU A CG   1 
ATOM 59    C CD1  . LEU A 1 4   ? 62.25421  -73.02179 -16.43620 1.000 61.07709  ? 4   LEU A CD1  1 
ATOM 60    C CD2  . LEU A 1 4   ? 61.72029  -71.73005 -14.35447 1.000 55.55748  ? 4   LEU A CD2  1 
ATOM 61    H H    . LEU A 1 4   ? 61.62463  -71.76975 -18.95115 1.000 76.89082  ? 4   LEU A H    1 
ATOM 62    H HA   . LEU A 1 4   ? 59.42103  -70.96716 -17.58225 1.000 83.73610  ? 4   LEU A HA   1 
ATOM 63    H HB2  . LEU A 1 4   ? 62.10784  -70.49456 -16.87312 1.000 72.70082  ? 4   LEU A HB2  1 
ATOM 64    H HB3  . LEU A 1 4   ? 60.84835  -70.04645 -16.01388 1.000 72.70082  ? 4   LEU A HB3  1 
ATOM 65    H HG   . LEU A 1 4   ? 60.42150  -72.43344 -15.77043 1.000 51.46433  ? 4   LEU A HG   1 
ATOM 66    H HD11 . LEU A 1 4   ? 62.52717  -73.67351 -15.77163 1.000 74.33871  ? 4   LEU A HD11 1 
ATOM 67    H HD12 . LEU A 1 4   ? 61.79792  -73.46643 -17.16763 1.000 74.33871  ? 4   LEU A HD12 1 
ATOM 68    H HD13 . LEU A 1 4   ? 63.03027  -72.54583 -16.77100 1.000 74.33871  ? 4   LEU A HD13 1 
ATOM 69    H HD21 . LEU A 1 4   ? 61.78354  -72.56615 -13.86677 1.000 67.71518  ? 4   LEU A HD21 1 
ATOM 70    H HD22 . LEU A 1 4   ? 62.58245  -71.28561 -14.36223 1.000 67.71518  ? 4   LEU A HD22 1 
ATOM 71    H HD23 . LEU A 1 4   ? 61.05594  -71.15603 -13.94212 1.000 67.71518  ? 4   LEU A HD23 1 
ATOM 72    N N    . GLN A 1 5   ? 59.47923  -68.52810 -18.10131 1.000 49.03164  ? 5   GLN A N    1 
ATOM 73    C CA   . GLN A 1 5   ? 59.33162  -67.21556 -18.72062 1.000 59.11939  ? 5   GLN A CA   1 
ATOM 74    C C    . GLN A 1 5   ? 58.96363  -66.21266 -17.64032 1.000 56.35363  ? 5   GLN A C    1 
ATOM 75    O O    . GLN A 1 5   ? 57.91973  -66.35294 -16.99594 1.000 61.32192  ? 5   GLN A O    1 
ATOM 76    C CB   . GLN A 1 5   ? 58.26101  -67.24543 -19.81373 1.000 90.81335  ? 5   GLN A CB   1 
ATOM 77    C CG   . GLN A 1 5   ? 58.26294  -66.03426 -20.73005 1.000 96.57943  ? 5   GLN A CG   1 
ATOM 78    C CD   . GLN A 1 5   ? 59.23186  -66.18142 -21.88695 1.000 107.60889 ? 5   GLN A CD   1 
ATOM 79    O OE1  . GLN A 1 5   ? 60.19183  -66.94861 -21.81454 1.000 119.09297 ? 5   GLN A OE1  1 
ATOM 80    N NE2  . GLN A 1 5   ? 58.97806  -65.45174 -22.96764 1.000 97.12401  ? 5   GLN A NE2  1 
ATOM 81    H H    . GLN A 1 5   ? 58.95874  -68.65775 -17.42908 1.000 59.88417  ? 5   GLN A H    1 
ATOM 82    H HA   . GLN A 1 5   ? 60.17406  -66.94613 -19.11888 1.000 71.98948  ? 5   GLN A HA   1 
ATOM 83    H HB2  . GLN A 1 5   ? 58.40442  -68.03036 -20.36528 1.000 110.02222 ? 5   GLN A HB2  1 
ATOM 84    H HB3  . GLN A 1 5   ? 57.38915  -67.29172 -19.39109 1.000 110.02222 ? 5   GLN A HB3  1 
ATOM 85    H HG2  . GLN A 1 5   ? 57.37311  -65.91288 -21.09660 1.000 116.94152 ? 5   GLN A HG2  1 
ATOM 86    H HG3  . GLN A 1 5   ? 58.52106  -65.25102 -20.21935 1.000 116.94152 ? 5   GLN A HG3  1 
ATOM 87    H HE21 . GLN A 1 5   ? 58.29358  -64.93135 -22.98411 1.000 117.59501 ? 5   GLN A HE21 1 
ATOM 88    H HE22 . GLN A 1 5   ? 59.49825  -65.49975 -23.65080 1.000 117.59501 ? 5   GLN A HE22 1 
ATOM 89    N N    . GLU A 1 6   ? 59.81505  -65.21002 -17.44158 1.000 53.92888  ? 6   GLU A N    1 
ATOM 90    C CA   . GLU A 1 6   ? 59.51608  -64.16852 -16.47415 1.000 64.29770  ? 6   GLU A CA   1 
ATOM 91    C C    . GLU A 1 6   ? 58.43332  -63.23755 -17.01815 1.000 79.18704  ? 6   GLU A C    1 
ATOM 92    O O    . GLU A 1 6   ? 58.11512  -63.23119 -18.21095 1.000 103.41649 ? 6   GLU A O    1 
ATOM 93    C CB   . GLU A 1 6   ? 60.77099  -63.36503 -16.13272 1.000 53.36331  ? 6   GLU A CB   1 
ATOM 94    C CG   . GLU A 1 6   ? 61.85457  -64.15152 -15.41200 1.000 51.23813  ? 6   GLU A CG   1 
ATOM 95    C CD   . GLU A 1 6   ? 62.63800  -65.05972 -16.33908 1.000 75.92948  ? 6   GLU A CD   1 
ATOM 96    O OE1  . GLU A 1 6   ? 62.24476  -65.19423 -17.51708 1.000 85.93105  ? 6   GLU A OE1  1 
ATOM 97    O OE2  . GLU A 1 6   ? 63.65078  -65.63640 -15.88998 1.000 94.83162  ? 6   GLU A OE2  1 
ATOM 98    H H    . GLU A 1 6   ? 60.56468  -65.11363 -17.85190 1.000 65.76086  ? 6   GLU A H    1 
ATOM 99    H HA   . GLU A 1 6   ? 59.19215  -64.58065 -15.65799 1.000 78.20345  ? 6   GLU A HA   1 
ATOM 100   H HB2  . GLU A 1 6   ? 61.15464  -63.02803 -16.95743 1.000 65.08218  ? 6   GLU A HB2  1 
ATOM 101   H HB3  . GLU A 1 6   ? 60.51644  -62.62562 -15.55880 1.000 65.08218  ? 6   GLU A HB3  1 
ATOM 102   H HG2  . GLU A 1 6   ? 62.47780  -63.52989 -15.00449 1.000 62.53196  ? 6   GLU A HG2  1 
ATOM 103   H HG3  . GLU A 1 6   ? 61.44265  -64.70382 -14.72922 1.000 62.53196  ? 6   GLU A HG3  1 
ATOM 104   N N    . SER A 1 7   ? 57.86473  -62.43879 -16.11869 1.000 83.26109  ? 7   SER A N    1 
ATOM 105   C CA   . SER A 1 7   ? 56.84634  -61.46634 -16.48847 1.000 85.38960  ? 7   SER A CA   1 
ATOM 106   C C    . SER A 1 7   ? 56.61936  -60.53053 -15.31267 1.000 59.73770  ? 7   SER A C    1 
ATOM 107   O O    . SER A 1 7   ? 56.65028  -60.96226 -14.15794 1.000 72.39783  ? 7   SER A O    1 
ATOM 108   C CB   . SER A 1 7   ? 55.53302  -62.15354 -16.88568 1.000 107.83288 ? 7   SER A CB   1 
ATOM 109   O OG   . SER A 1 7   ? 55.08888  -63.03759 -15.87184 1.000 95.43124  ? 7   SER A OG   1 
ATOM 110   H H    . SER A 1 7   ? 58.05490  -62.44233 -15.27998 1.000 100.95951 ? 7   SER A H    1 
ATOM 111   H HA   . SER A 1 7   ? 57.15425  -60.94353 -17.24528 1.000 103.51373 ? 7   SER A HA   1 
ATOM 112   H HB2  . SER A 1 7   ? 54.85482  -61.47527 -17.03021 1.000 130.44566 ? 7   SER A HB2  1 
ATOM 113   H HB3  . SER A 1 7   ? 55.67678  -62.65810 -17.70155 1.000 130.44566 ? 7   SER A HB3  1 
ATOM 114   H HG   . SER A 1 7   ? 54.37935  -63.41742 -16.11246 1.000 115.56369 ? 7   SER A HG   1 
ATOM 115   N N    . GLY A 1 8   ? 56.39264  -59.25555 -15.61467 1.000 62.30139  ? 8   GLY A N    1 
ATOM 116   C CA   . GLY A 1 8   ? 56.19212  -58.25677 -14.59453 1.000 70.11709  ? 8   GLY A CA   1 
ATOM 117   C C    . GLY A 1 8   ? 56.70184  -56.89653 -15.02127 1.000 71.63399  ? 8   GLY A C    1 
ATOM 118   O O    . GLY A 1 8   ? 57.24186  -56.72375 -16.11868 1.000 84.12076  ? 8   GLY A O    1 
ATOM 119   H H    . GLY A 1 8   ? 56.35130  -58.94832 -16.41686 1.000 75.80787  ? 8   GLY A H    1 
ATOM 120   H HA2  . GLY A 1 8   ? 55.24507  -58.18195 -14.39854 1.000 85.18671  ? 8   GLY A HA2  1 
ATOM 121   H HA3  . GLY A 1 8   ? 56.66160  -58.52121 -13.78796 1.000 85.18671  ? 8   GLY A HA3  1 
ATOM 122   N N    . PRO A 1 9   ? 56.54494  -55.90001 -14.15089 1.000 70.12089  ? 9   PRO A N    1 
ATOM 123   C CA   . PRO A 1 9   ? 56.95988  -54.53698 -14.50921 1.000 83.49110  ? 9   PRO A CA   1 
ATOM 124   C C    . PRO A 1 9   ? 58.47410  -54.42956 -14.60243 1.000 87.00688  ? 9   PRO A C    1 
ATOM 125   O O    . PRO A 1 9   ? 59.19939  -54.86245 -13.70421 1.000 75.69386  ? 9   PRO A O    1 
ATOM 126   C CB   . PRO A 1 9   ? 56.40111  -53.68303 -13.36442 1.000 71.64558  ? 9   PRO A CB   1 
ATOM 127   C CG   . PRO A 1 9   ? 56.34396  -54.62189 -12.19819 1.000 47.57193  ? 9   PRO A CG   1 
ATOM 128   C CD   . PRO A 1 9   ? 56.01942  -55.97967 -12.77558 1.000 54.11828  ? 9   PRO A CD   1 
ATOM 129   H HA   . PRO A 1 9   ? 56.56123  -54.26491 -15.35061 1.000 101.23552 ? 9   PRO A HA   1 
ATOM 130   H HB2  . PRO A 1 9   ? 56.99480  -52.93732 -13.18451 1.000 87.02090  ? 9   PRO A HB2  1 
ATOM 131   H HB3  . PRO A 1 9   ? 55.51728  -53.35562 -13.59365 1.000 87.02090  ? 9   PRO A HB3  1 
ATOM 132   H HG2  . PRO A 1 9   ? 57.20299  -54.63664 -11.74790 1.000 58.13253  ? 9   PRO A HG2  1 
ATOM 133   H HG3  . PRO A 1 9   ? 55.65131  -54.33625 -11.58211 1.000 58.13253  ? 9   PRO A HG3  1 
ATOM 134   H HD2  . PRO A 1 9   ? 56.46464  -56.68214 -12.27637 1.000 65.98814  ? 9   PRO A HD2  1 
ATOM 135   H HD3  . PRO A 1 9   ? 55.06151  -56.13230 -12.78067 1.000 65.98814  ? 9   PRO A HD3  1 
ATOM 136   N N    . GLY A 1 10  ? 58.94596  -53.85206 -15.70298 1.000 117.44843 ? 10  GLY A N    1 
ATOM 137   C CA   . GLY A 1 10  ? 60.35439  -53.57366 -15.86893 1.000 102.45723 ? 10  GLY A CA   1 
ATOM 138   C C    . GLY A 1 10  ? 60.82134  -52.28738 -15.23531 1.000 99.71593  ? 10  GLY A C    1 
ATOM 139   O O    . GLY A 1 10  ? 61.99277  -51.92390 -15.37505 1.000 97.93824  ? 10  GLY A O    1 
ATOM 140   H H    . GLY A 1 10  ? 58.45992  -53.61219 -16.37069 1.000 141.98433 ? 10  GLY A H    1 
ATOM 141   H HA2  . GLY A 1 10  ? 60.86343  -54.29984 -15.47595 1.000 123.99488 ? 10  GLY A HA2  1 
ATOM 142   H HA3  . GLY A 1 10  ? 60.55246  -53.52620 -16.81731 1.000 123.99488 ? 10  GLY A HA3  1 
ATOM 143   N N    . LEU A 1 11  ? 59.93245  -51.58516 -14.53543 1.000 65.23992  ? 11  LEU A N    1 
ATOM 144   C CA   . LEU A 1 11  ? 60.27137  -50.31534 -13.90343 1.000 66.21740  ? 11  LEU A CA   1 
ATOM 145   C C    . LEU A 1 11  ? 59.37692  -50.12465 -12.69006 1.000 59.13371  ? 11  LEU A C    1 
ATOM 146   O O    . LEU A 1 11  ? 58.14949  -50.09822 -12.82193 1.000 53.11346  ? 11  LEU A O    1 
ATOM 147   C CB   . LEU A 1 11  ? 60.10200  -49.15189 -14.88167 1.000 78.17796  ? 11  LEU A CB   1 
ATOM 148   C CG   . LEU A 1 11  ? 60.47980  -47.76327 -14.36198 1.000 77.85541  ? 11  LEU A CG   1 
ATOM 149   C CD1  . LEU A 1 11  ? 61.96162  -47.69097 -14.03355 1.000 55.46098  ? 11  LEU A CD1  1 
ATOM 150   C CD2  . LEU A 1 11  ? 60.10500  -46.69629 -15.37845 1.000 77.67743  ? 11  LEU A CD2  1 
ATOM 151   H H    . LEU A 1 11  ? 59.11658  -51.82709 -14.41126 1.000 79.33411  ? 11  LEU A H    1 
ATOM 152   H HA   . LEU A 1 11  ? 61.19471  -50.33879 -13.60713 1.000 80.50709  ? 11  LEU A HA   1 
ATOM 153   H HB2  . LEU A 1 11  ? 60.65834  -49.32742 -15.65663 1.000 94.85976  ? 11  LEU A HB2  1 
ATOM 154   H HB3  . LEU A 1 11  ? 59.16913  -49.11382 -15.14475 1.000 94.85976  ? 11  LEU A HB3  1 
ATOM 155   H HG   . LEU A 1 11  ? 59.98714  -47.59108 -13.54434 1.000 94.47270  ? 11  LEU A HG   1 
ATOM 156   H HD11 . LEU A 1 11  ? 62.17763  -46.79033 -13.74532 1.000 67.59939  ? 11  LEU A HD11 1 
ATOM 157   H HD12 . LEU A 1 11  ? 62.15887  -48.32175 -13.32354 1.000 67.59939  ? 11  LEU A HD12 1 
ATOM 158   H HD13 . LEU A 1 11  ? 62.47229  -47.91576 -14.82702 1.000 67.59939  ? 11  LEU A HD13 1 
ATOM 159   H HD21 . LEU A 1 11  ? 60.41605  -45.83423 -15.06066 1.000 94.25912  ? 11  LEU A HD21 1 
ATOM 160   H HD22 . LEU A 1 11  ? 60.52489  -46.90717 -16.22705 1.000 94.25912  ? 11  LEU A HD22 1 
ATOM 161   H HD23 . LEU A 1 11  ? 59.14052  -46.68269 -15.48097 1.000 94.25912  ? 11  LEU A HD23 1 
ATOM 162   N N    . VAL A 1 12  ? 59.99338  -49.99920 -11.51587 1.000 66.56805  ? 12  VAL A N    1 
ATOM 163   C CA   . VAL A 1 12  ? 59.29756  -49.68915 -10.27581 1.000 47.95107  ? 12  VAL A CA   1 
ATOM 164   C C    . VAL A 1 12  ? 59.99204  -48.48650 -9.64668  1.000 52.76811  ? 12  VAL A C    1 
ATOM 165   O O    . VAL A 1 12  ? 61.07594  -48.08041 -10.06379 1.000 56.11936  ? 12  VAL A O    1 
ATOM 166   C CB   . VAL A 1 12  ? 59.26738  -50.88566 -9.30098  1.000 44.67441  ? 12  VAL A CB   1 
ATOM 167   C CG1  . VAL A 1 12  ? 58.51221  -52.05504 -9.92092  1.000 54.45381  ? 12  VAL A CG1  1 
ATOM 168   C CG2  . VAL A 1 12  ? 60.67633  -51.30028 -8.91819  1.000 43.72016  ? 12  VAL A CG2  1 
ATOM 169   H H    . VAL A 1 12  ? 60.84201  -50.09291 -11.41264 1.000 80.92787  ? 12  VAL A H    1 
ATOM 170   H HA   . VAL A 1 12  ? 58.37739  -49.44916 -10.46710 1.000 58.58748  ? 12  VAL A HA   1 
ATOM 171   H HB   . VAL A 1 12  ? 58.80405  -50.61923 -8.49151  1.000 53.01304  ? 12  VAL A HB   1 
ATOM 172   H HG11 . VAL A 1 12  ? 58.39217  -52.74490 -9.24967  1.000 66.39077  ? 12  VAL A HG11 1 
ATOM 173   H HG12 . VAL A 1 12  ? 57.64832  -51.74325 -10.23298 1.000 66.39077  ? 12  VAL A HG12 1 
ATOM 174   H HG13 . VAL A 1 12  ? 59.02665  -52.40401 -10.66556 1.000 66.39077  ? 12  VAL A HG13 1 
ATOM 175   H HG21 . VAL A 1 12  ? 60.63778  -52.13933 -8.43299  1.000 48.09078  ? 12  VAL A HG21 1 
ATOM 176   H HG22 . VAL A 1 12  ? 61.20382  -51.40865 -9.72498  1.000 48.09078  ? 12  VAL A HG22 1 
ATOM 177   H HG23 . VAL A 1 12  ? 61.06687  -50.61168 -8.35765  1.000 48.09078  ? 12  VAL A HG23 1 
ATOM 178   N N    . LYS A 1 13  ? 59.34647  -47.91205 -8.64216  1.000 58.72468  ? 13  LYS A N    1 
ATOM 179   C CA   . LYS A 1 13  ? 59.87231  -46.73766 -7.96584  1.000 64.61692  ? 13  LYS A CA   1 
ATOM 180   C C    . LYS A 1 13  ? 60.44269  -47.10824 -6.59900  1.000 46.34709  ? 13  LYS A C    1 
ATOM 181   O O    . LYS A 1 13  ? 60.04271  -48.11226 -6.00059  1.000 44.83253  ? 13  LYS A O    1 
ATOM 182   C CB   . LYS A 1 13  ? 58.77741  -45.68011 -7.79576  1.000 62.32559  ? 13  LYS A CB   1 
ATOM 183   C CG   . LYS A 1 13  ? 58.23991  -45.15171 -9.11371  1.000 59.44364  ? 13  LYS A CG   1 
ATOM 184   C CD   . LYS A 1 13  ? 57.35801  -43.93237 -8.91084  1.000 73.43556  ? 13  LYS A CD   1 
ATOM 185   C CE   . LYS A 1 13  ? 57.06736  -43.24630 -10.23432 1.000 97.32491  ? 13  LYS A CE   1 
ATOM 186   N NZ   . LYS A 1 13  ? 56.24083  -42.02174 -10.07087 1.000 92.04095  ? 13  LYS A NZ   1 
ATOM 187   H H    . LYS A 1 13  ? 58.59356  -48.18635 -8.32992  1.000 71.51582  ? 13  LYS A H    1 
ATOM 188   H HA   . LYS A 1 13  ? 60.58654  -46.34887 -8.49462  1.000 78.58650  ? 13  LYS A HA   1 
ATOM 189   H HB2  . LYS A 1 13  ? 58.03640  -46.07211 -7.30777  1.000 75.83691  ? 13  LYS A HB2  1 
ATOM 190   H HB3  . LYS A 1 13  ? 59.14103  -44.92968 -7.30024  1.000 75.83691  ? 13  LYS A HB3  1 
ATOM 191   H HG2  . LYS A 1 13  ? 58.98229  -44.89862 -9.68443  1.000 72.37857  ? 13  LYS A HG2  1 
ATOM 192   H HG3  . LYS A 1 13  ? 57.71086  -45.84156 -9.54396  1.000 72.37857  ? 13  LYS A HG3  1 
ATOM 193   H HD2  . LYS A 1 13  ? 56.51562  -44.20482 -8.51455  1.000 89.16888  ? 13  LYS A HD2  1 
ATOM 194   H HD3  . LYS A 1 13  ? 57.80898  -43.30015 -8.32962  1.000 89.16888  ? 13  LYS A HD3  1 
ATOM 195   H HE2  . LYS A 1 13  ? 57.90564  -42.99016 -10.64975 1.000 117.83610 ? 13  LYS A HE2  1 
ATOM 196   H HE3  . LYS A 1 13  ? 56.58533  -43.85984 -10.81063 1.000 117.83610 ? 13  LYS A HE3  1 
ATOM 197   H HZ1  . LYS A 1 13  ? 56.29285  -41.51932 -10.80365 1.000 111.49534 ? 13  LYS A HZ1  1 
ATOM 198   H HZ2  . LYS A 1 13  ? 55.39026  -42.24471 -9.93332  1.000 111.49534 ? 13  LYS A HZ2  1 
ATOM 199   H HZ3  . LYS A 1 13  ? 56.53159  -41.54886 -9.37521  1.000 111.49534 ? 13  LYS A HZ3  1 
ATOM 200   N N    . PRO A 1 14  ? 61.39065  -46.32450 -6.09184  1.000 47.86862  ? 14  PRO A N    1 
ATOM 201   C CA   . PRO A 1 14  ? 61.96059  -46.63022 -4.77441  1.000 45.96471  ? 14  PRO A CA   1 
ATOM 202   C C    . PRO A 1 14  ? 60.88407  -46.66162 -3.70094  1.000 64.36704  ? 14  PRO A C    1 
ATOM 203   O O    . PRO A 1 14  ? 59.93356  -45.87684 -3.72311  1.000 67.52013  ? 14  PRO A O    1 
ATOM 204   C CB   . PRO A 1 14  ? 62.95664  -45.48802 -4.54238  1.000 43.88014  ? 14  PRO A CB   1 
ATOM 205   C CG   . PRO A 1 14  ? 63.28986  -44.98244 -5.91050  1.000 47.94326  ? 14  PRO A CG   1 
ATOM 206   C CD   . PRO A 1 14  ? 62.04481  -45.16500 -6.72650  1.000 44.45141  ? 14  PRO A CD   1 
ATOM 207   H HA   . PRO A 1 14  ? 62.43211  -47.47774 -4.79114  1.000 56.20385  ? 14  PRO A HA   1 
ATOM 208   H HB2  . PRO A 1 14  ? 62.54337  -44.79312 -4.00645  1.000 47.42515  ? 14  PRO A HB2  1 
ATOM 209   H HB3  . PRO A 1 14  ? 63.74807  -45.82576 -4.09464  1.000 47.42515  ? 14  PRO A HB3  1 
ATOM 210   H HG2  . PRO A 1 14  ? 63.53530  -44.04522 -5.86258  1.000 58.57811  ? 14  PRO A HG2  1 
ATOM 211   H HG3  . PRO A 1 14  ? 64.02267  -45.49876 -6.28103  1.000 58.57811  ? 14  PRO A HG3  1 
ATOM 212   H HD2  . PRO A 1 14  ? 61.47952  -44.37846 -6.67453  1.000 52.99467  ? 14  PRO A HD2  1 
ATOM 213   H HD3  . PRO A 1 14  ? 62.26349  -45.35581 -7.65206  1.000 52.99467  ? 14  PRO A HD3  1 
ATOM 214   N N    . SER A 1 15  ? 61.04044  -47.58915 -2.75944  1.000 74.85982  ? 15  SER A N    1 
ATOM 215   C CA   . SER A 1 15  ? 60.17687  -47.81945 -1.60967  1.000 54.80841  ? 15  SER A CA   1 
ATOM 216   C C    . SER A 1 15  ? 58.90672  -48.57644 -1.99068  1.000 55.56599  ? 15  SER A C    1 
ATOM 217   O O    . SER A 1 15  ? 58.21739  -49.07116 -1.09834  1.000 62.10912  ? 15  SER A O    1 
ATOM 218   C CB   . SER A 1 15  ? 59.77614  -46.51938 -0.88527  1.000 47.23762  ? 15  SER A CB   1 
ATOM 219   O OG   . SER A 1 15  ? 60.91874  -45.75227 -0.54922  1.000 51.53408  ? 15  SER A OG   1 
ATOM 220   H H    . SER A 1 15  ? 61.69933  -48.14168 -2.77283  1.000 90.87799  ? 15  SER A H    1 
ATOM 221   H HA   . SER A 1 15  ? 60.66529  -48.36646 -0.97475  1.000 66.81630  ? 15  SER A HA   1 
ATOM 222   H HB2  . SER A 1 15  ? 59.20593  -45.99588 -1.46982  1.000 57.73135  ? 15  SER A HB2  1 
ATOM 223   H HB3  . SER A 1 15  ? 59.29857  -46.74619 -0.07201  1.000 57.73135  ? 15  SER A HB3  1 
ATOM 224   H HG   . SER A 1 15  ? 60.68500  -45.03748 -0.17500  1.000 62.88710  ? 15  SER A HG   1 
ATOM 225   N N    . GLU A 1 16  ? 58.56881  -48.68636 -3.27304  1.000 54.42314  ? 16  GLU A N    1 
ATOM 226   C CA   . GLU A 1 16  ? 57.36443  -49.39545 -3.67377  1.000 67.45662  ? 16  GLU A CA   1 
ATOM 227   C C    . GLU A 1 16  ? 57.55345  -50.90204 -3.49577  1.000 51.07468  ? 16  GLU A C    1 
ATOM 228   O O    . GLU A 1 16  ? 58.58799  -51.38061 -3.02277  1.000 44.93986  ? 16  GLU A O    1 
ATOM 229   C CB   . GLU A 1 16  ? 57.00764  -49.06269 -5.12062  1.000 64.30236  ? 16  GLU A CB   1 
ATOM 230   C CG   . GLU A 1 16  ? 56.40438  -47.68413 -5.31408  1.000 80.48886  ? 16  GLU A CG   1 
ATOM 231   C CD   . GLU A 1 16  ? 55.84717  -47.48872 -6.71079  1.000 112.57461 ? 16  GLU A CD   1 
ATOM 232   O OE1  . GLU A 1 16  ? 56.43673  -48.03151 -7.66907  1.000 115.45204 ? 16  GLU A OE1  1 
ATOM 233   O OE2  . GLU A 1 16  ? 54.81506  -46.79970 -6.84975  1.000 123.21738 ? 16  GLU A OE2  1 
ATOM 234   H H    . GLU A 1 16  ? 59.02126  -48.35876 -3.92693  1.000 66.35397  ? 16  GLU A H    1 
ATOM 235   H HA   . GLU A 1 16  ? 56.63257  -49.10896 -3.10526  1.000 81.99414  ? 16  GLU A HA   1 
ATOM 236   H HB2  . GLU A 1 16  ? 57.81469  -49.10806 -5.65682  1.000 78.20903  ? 16  GLU A HB2  1 
ATOM 237   H HB3  . GLU A 1 16  ? 56.36167  -49.71315 -5.43767  1.000 78.20903  ? 16  GLU A HB3  1 
ATOM 238   H HG2  . GLU A 1 16  ? 55.67985  -47.56279 -4.68066  1.000 97.63283  ? 16  GLU A HG2  1 
ATOM 239   H HG3  . GLU A 1 16  ? 57.08989  -47.01392 -5.16640  1.000 97.63283  ? 16  GLU A HG3  1 
ATOM 240   N N    . THR A 1 17  ? 56.52716  -51.65736 -3.87868  1.000 51.85975  ? 17  THR A N    1 
ATOM 241   C CA   . THR A 1 17  ? 56.55854  -53.11313 -3.84567  1.000 63.01227  ? 17  THR A CA   1 
ATOM 242   C C    . THR A 1 17  ? 56.74809  -53.63565 -5.26475  1.000 45.62658  ? 17  THR A C    1 
ATOM 243   O O    . THR A 1 17  ? 55.96097  -53.31015 -6.16027  1.000 52.99893  ? 17  THR A O    1 
ATOM 244   C CB   . THR A 1 17  ? 55.27204  -53.67823 -3.24142  1.000 105.98020 ? 17  THR A CB   1 
ATOM 245   O OG1  . THR A 1 17  ? 55.18422  -53.31275 -1.85835  1.000 107.88495 ? 17  THR A OG1  1 
ATOM 246   C CG2  . THR A 1 17  ? 55.23946  -55.19735 -3.37200  1.000 92.73569  ? 17  THR A CG2  1 
ATOM 247   H H    . THR A 1 17  ? 55.78279  -51.33907 -4.16888  1.000 63.27790  ? 17  THR A H    1 
ATOM 248   H HA   . THR A 1 17  ? 57.30640  -53.40453 -3.30098  1.000 76.66092  ? 17  THR A HA   1 
ATOM 249   H HB   . THR A 1 17  ? 54.50746  -53.31633 -3.71613  1.000 128.22245 ? 17  THR A HB   1 
ATOM 250   H HG1  . THR A 1 17  ? 55.84155  -53.62259 -1.43702  1.000 130.50814 ? 17  THR A HG1  1 
ATOM 251   H HG21 . THR A 1 17  ? 54.56218  -55.56644 -2.78381  1.000 112.32904 ? 17  THR A HG21 1 
ATOM 252   H HG22 . THR A 1 17  ? 55.03271  -55.44740 -4.28612  1.000 112.32904 ? 17  THR A HG22 1 
ATOM 253   H HG23 . THR A 1 17  ? 56.10223  -55.56961 -3.13127  1.000 112.32904 ? 17  THR A HG23 1 
ATOM 254   N N    . LEU A 1 18  ? 57.78685  -54.44038 -5.46581  1.000 44.82943  ? 18  LEU A N    1 
ATOM 255   C CA   . LEU A 1 18  ? 58.01011  -55.10888 -6.73924  1.000 50.89620  ? 18  LEU A CA   1 
ATOM 256   C C    . LEU A 1 18  ? 57.30146  -56.45619 -6.73953  1.000 53.58967  ? 18  LEU A C    1 
ATOM 257   O O    . LEU A 1 18  ? 57.33020  -57.18525 -5.74433  1.000 62.23198  ? 18  LEU A O    1 
ATOM 258   C CB   . LEU A 1 18  ? 59.50470  -55.30519 -6.99593  1.000 46.79433  ? 18  LEU A CB   1 
ATOM 259   C CG   . LEU A 1 18  ? 59.88098  -56.08914 -8.25642  1.000 48.00140  ? 18  LEU A CG   1 
ATOM 260   C CD1  . LEU A 1 18  ? 59.40735  -55.36868 -9.50939  1.000 70.31969  ? 18  LEU A CD1  1 
ATOM 261   C CD2  . LEU A 1 18  ? 61.38455  -56.32474 -8.30765  1.000 42.75370  ? 18  LEU A CD2  1 
ATOM 262   H H    . LEU A 1 18  ? 58.38304  -54.61639 -4.87151  1.000 52.19852  ? 18  LEU A H    1 
ATOM 263   H HA   . LEU A 1 18  ? 57.65323  -54.56646 -7.45987  1.000 62.12164  ? 18  LEU A HA   1 
ATOM 264   H HB2  . LEU A 1 18  ? 59.91472  -54.42934 -7.07126  1.000 57.19940  ? 18  LEU A HB2  1 
ATOM 265   H HB3  . LEU A 1 18  ? 59.87971  -55.78313 -6.23973  1.000 57.19940  ? 18  LEU A HB3  1 
ATOM 266   H HG   . LEU A 1 18  ? 59.43936  -56.95236 -8.22964  1.000 58.64789  ? 18  LEU A HG   1 
ATOM 267   H HD11 . LEU A 1 18  ? 59.65590  -55.89182 -10.28749 1.000 85.42983  ? 18  LEU A HD11 1 
ATOM 268   H HD12 . LEU A 1 18  ? 58.44314  -55.26988 -9.47145  1.000 85.42983  ? 18  LEU A HD12 1 
ATOM 269   H HD13 . LEU A 1 18  ? 59.82799  -54.49556 -9.54969  1.000 85.42983  ? 18  LEU A HD13 1 
ATOM 270   H HD21 . LEU A 1 18  ? 61.59872  -56.82435 -9.11103  1.000 52.35064  ? 18  LEU A HD21 1 
ATOM 271   H HD22 . LEU A 1 18  ? 61.83828  -55.46750 -8.32042  1.000 52.35064  ? 18  LEU A HD22 1 
ATOM 272   H HD23 . LEU A 1 18  ? 61.65210  -56.82896 -7.52338  1.000 52.35064  ? 18  LEU A HD23 1 
ATOM 273   N N    . SER A 1 19  ? 56.66504  -56.78223 -7.86264  1.000 52.67541  ? 19  SER A N    1 
ATOM 274   C CA   . SER A 1 19  ? 55.96028  -58.04821 -8.02655  1.000 50.93163  ? 19  SER A CA   1 
ATOM 275   C C    . SER A 1 19  ? 56.33788  -58.64554 -9.37203  1.000 45.20499  ? 19  SER A C    1 
ATOM 276   O O    . SER A 1 19  ? 56.10195  -58.02788 -10.41508 1.000 60.52355  ? 19  SER A O    1 
ATOM 277   C CB   . SER A 1 19  ? 54.44344  -57.85839 -7.93220  1.000 51.85199  ? 19  SER A CB   1 
ATOM 278   O OG   . SER A 1 19  ? 53.76546  -59.08932 -8.12067  1.000 46.78197  ? 19  SER A OG   1 
ATOM 279   H H    . SER A 1 19  ? 56.62764  -56.27532 -8.55636  1.000 64.25670  ? 19  SER A H    1 
ATOM 280   H HA   . SER A 1 19  ? 56.23578  -58.66174 -7.32757  1.000 62.16416  ? 19  SER A HA   1 
ATOM 281   H HB2  . SER A 1 19  ? 54.22348  -57.50844 -7.05467  1.000 63.26859  ? 19  SER A HB2  1 
ATOM 282   H HB3  . SER A 1 19  ? 54.16049  -57.23427 -8.61872  1.000 63.26859  ? 19  SER A HB3  1 
ATOM 283   H HG   . SER A 1 19  ? 52.93523  -58.96988 -8.07550  1.000 50.90734  ? 19  SER A HG   1 
ATOM 284   N N    . LEU A 1 20  ? 56.92135  -59.84050 -9.34605  1.000 44.67710  ? 20  LEU A N    1 
ATOM 285   C CA   . LEU A 1 20  ? 57.29794  -60.55920 -10.55251 1.000 48.17282  ? 20  LEU A CA   1 
ATOM 286   C C    . LEU A 1 20  ? 56.68688  -61.95271 -10.51152 1.000 59.44908  ? 20  LEU A C    1 
ATOM 287   O O    . LEU A 1 20  ? 56.37517  -62.48615 -9.44362  1.000 64.99339  ? 20  LEU A O    1 
ATOM 288   C CB   . LEU A 1 20  ? 58.82302  -60.65109 -10.70112 1.000 64.14194  ? 20  LEU A CB   1 
ATOM 289   C CG   . LEU A 1 20  ? 59.56987  -59.31945 -10.81163 1.000 62.61113  ? 20  LEU A CG   1 
ATOM 290   C CD1  . LEU A 1 20  ? 61.07400  -59.55019 -10.79346 1.000 50.33169  ? 20  LEU A CD1  1 
ATOM 291   C CD2  . LEU A 1 20  ? 59.16307  -58.56774 -12.06964 1.000 44.35386  ? 20  LEU A CD2  1 
ATOM 292   H H    . LEU A 1 20  ? 57.11284  -60.26345 -8.62214  1.000 48.38150  ? 20  LEU A H    1 
ATOM 293   H HA   . LEU A 1 20  ? 56.95100  -60.09706 -11.33159 1.000 58.85359  ? 20  LEU A HA   1 
ATOM 294   H HB2  . LEU A 1 20  ? 59.17487  -61.11372 -9.92455  1.000 78.01653  ? 20  LEU A HB2  1 
ATOM 295   H HB3  . LEU A 1 20  ? 59.01821  -61.15705 -11.50537 1.000 78.01653  ? 20  LEU A HB3  1 
ATOM 296   H HG   . LEU A 1 20  ? 59.33546  -58.76832 -10.04861 1.000 76.17956  ? 20  LEU A HG   1 
ATOM 297   H HD11 . LEU A 1 20  ? 61.52561  -58.69538 -10.87247 1.000 61.44423  ? 20  LEU A HD11 1 
ATOM 298   H HD12 . LEU A 1 20  ? 61.31792  -59.97713 -9.95732  1.000 61.44423  ? 20  LEU A HD12 1 
ATOM 299   H HD13 . LEU A 1 20  ? 61.31485  -60.12172 -11.53928 1.000 61.44423  ? 20  LEU A HD13 1 
ATOM 300   H HD21 . LEU A 1 20  ? 59.70473  -57.76690 -12.14805 1.000 54.27084  ? 20  LEU A HD21 1 
ATOM 301   H HD22 . LEU A 1 20  ? 59.30565  -59.14021 -12.83961 1.000 54.27084  ? 20  LEU A HD22 1 
ATOM 302   H HD23 . LEU A 1 20  ? 58.22543  -58.32787 -12.00490 1.000 54.27084  ? 20  LEU A HD23 1 
ATOM 303   N N    . THR A 1 21  ? 56.51512  -62.53777 -11.69491 1.000 62.13807  ? 21  THR A N    1 
ATOM 304   C CA   . THR A 1 21  ? 55.89955  -63.84899 -11.83015 1.000 59.44158  ? 21  THR A CA   1 
ATOM 305   C C    . THR A 1 21  ? 56.66645  -64.66156 -12.86226 1.000 64.70028  ? 21  THR A C    1 
ATOM 306   O O    . THR A 1 21  ? 57.20195  -64.11901 -13.83238 1.000 77.02507  ? 21  THR A O    1 
ATOM 307   C CB   . THR A 1 21  ? 54.42259  -63.73747 -12.23466 1.000 67.16245  ? 21  THR A CB   1 
ATOM 308   O OG1  . THR A 1 21  ? 53.70986  -62.98432 -11.24474 1.000 74.68291  ? 21  THR A OG1  1 
ATOM 309   C CG2  . THR A 1 21  ? 53.79593  -65.11691 -12.36752 1.000 77.32882  ? 21  THR A CG2  1 
ATOM 310   H H    . THR A 1 21  ? 56.75156  -62.18736 -12.44385 1.000 75.61189  ? 21  THR A H    1 
ATOM 311   H HA   . THR A 1 21  ? 55.94632  -64.32028 -10.98363 1.000 72.37610  ? 21  THR A HA   1 
ATOM 312   H HB   . THR A 1 21  ? 54.35611  -63.28994 -13.09268 1.000 81.64114  ? 21  THR A HB   1 
ATOM 313   H HG1  . THR A 1 21  ? 52.89949  -62.92452 -11.45764 1.000 90.66569  ? 21  THR A HG1  1 
ATOM 314   H HG21 . THR A 1 21  ? 52.82951  -65.04047 -12.40059 1.000 93.84079  ? 21  THR A HG21 1 
ATOM 315   H HG22 . THR A 1 21  ? 54.10585  -65.54516 -13.18081 1.000 93.84079  ? 21  THR A HG22 1 
ATOM 316   H HG23 . THR A 1 21  ? 54.04234  -65.66778 -11.60809 1.000 93.84079  ? 21  THR A HG23 1 
ATOM 317   N N    . CYS A 1 22  ? 56.71210  -65.97351 -12.63921 1.000 47.58335  ? 22  CYS A N    1 
ATOM 318   C CA   . CYS A 1 22  ? 57.45465  -66.90115 -13.48666 1.000 53.38243  ? 22  CYS A CA   1 
ATOM 319   C C    . CYS A 1 22  ? 56.52626  -68.04378 -13.87239 1.000 48.92372  ? 22  CYS A C    1 
ATOM 320   O O    . CYS A 1 22  ? 56.15072  -68.85636 -13.02115 1.000 44.69875  ? 22  CYS A O    1 
ATOM 321   C CB   . CYS A 1 22  ? 58.69208  -67.42589 -12.76016 1.000 49.55598  ? 22  CYS A CB   1 
ATOM 322   S SG   . CYS A 1 22  ? 59.75935  -68.51302 -13.72783 1.000 74.03803  ? 22  CYS A SG   1 
ATOM 323   H H    . CYS A 1 22  ? 56.30938  -66.35949 -11.98466 1.000 58.14623  ? 22  CYS A H    1 
ATOM 324   H HA   . CYS A 1 22  ? 57.73705  -66.44985 -14.29751 1.000 65.10512  ? 22  CYS A HA   1 
ATOM 325   H HB2  . CYS A 1 22  ? 59.22828  -66.66630 -12.48373 1.000 60.51339  ? 22  CYS A HB2  1 
ATOM 326   H HB3  . CYS A 1 22  ? 58.39962  -67.92618 -11.98229 1.000 60.51339  ? 22  CYS A HB3  1 
ATOM 327   N N    . ALA A 1 23  ? 56.15421  -68.10486 -15.14750 1.000 46.20150  ? 23  ALA A N    1 
ATOM 328   C CA   . ALA A 1 23  ? 55.30943  -69.17711 -15.65207 1.000 46.87617  ? 23  ALA A CA   1 
ATOM 329   C C    . ALA A 1 23  ? 56.16669  -70.36912 -16.05537 1.000 48.45058  ? 23  ALA A C    1 
ATOM 330   O O    . ALA A 1 23  ? 57.27492  -70.20592 -16.57442 1.000 52.56448  ? 23  ALA A O    1 
ATOM 331   C CB   . ALA A 1 23  ? 54.48094  -68.69910 -16.84484 1.000 95.74677  ? 23  ALA A CB   1 
ATOM 332   H H    . ALA A 1 23  ? 56.38164  -67.52978 -15.74512 1.000 56.48800  ? 23  ALA A H    1 
ATOM 333   H HA   . ALA A 1 23  ? 54.69598  -69.46066 -14.95624 1.000 57.29761  ? 23  ALA A HA   1 
ATOM 334   H HB1  . ALA A 1 23  ? 53.92653  -69.43092 -17.15783 1.000 115.94233 ? 23  ALA A HB1  1 
ATOM 335   H HB2  . ALA A 1 23  ? 53.92228  -67.95740 -16.56435 1.000 115.94233 ? 23  ALA A HB2  1 
ATOM 336   H HB3  . ALA A 1 23  ? 55.08064  -68.41278 -17.55144 1.000 115.94233 ? 23  ALA A HB3  1 
ATOM 337   N N    . VAL A 1 24  ? 55.64334  -71.56929 -15.81512 1.000 45.16542  ? 24  VAL A N    1 
ATOM 338   C CA   . VAL A 1 24  ? 56.35042  -72.81376 -16.08625 1.000 58.18025  ? 24  VAL A CA   1 
ATOM 339   C C    . VAL A 1 24  ? 55.49940  -73.67226 -17.00963 1.000 57.16619  ? 24  VAL A C    1 
ATOM 340   O O    . VAL A 1 24  ? 54.28546  -73.79773 -16.81419 1.000 69.65064  ? 24  VAL A O    1 
ATOM 341   C CB   . VAL A 1 24  ? 56.67490  -73.57683 -14.78505 1.000 48.64311  ? 24  VAL A CB   1 
ATOM 342   C CG1  . VAL A 1 24  ? 57.36728  -74.89467 -15.09968 1.000 67.76180  ? 24  VAL A CG1  1 
ATOM 343   C CG2  . VAL A 1 24  ? 57.53459  -72.72176 -13.87214 1.000 43.75865  ? 24  VAL A CG2  1 
ATOM 344   H H    . VAL A 1 24  ? 54.85790  -71.68894 -15.48593 1.000 53.47282  ? 24  VAL A H    1 
ATOM 345   H HA   . VAL A 1 24  ? 57.18315  -72.61106 -16.54052 1.000 70.86250  ? 24  VAL A HA   1 
ATOM 346   H HB   . VAL A 1 24  ? 55.84708  -73.77637 -14.32052 1.000 59.41793  ? 24  VAL A HB   1 
ATOM 347   H HG11 . VAL A 1 24  ? 57.75803  -75.24840 -14.28538 1.000 82.36036  ? 24  VAL A HG11 1 
ATOM 348   H HG12 . VAL A 1 24  ? 56.71332  -75.51897 -15.45109 1.000 82.36036  ? 24  VAL A HG12 1 
ATOM 349   H HG13 . VAL A 1 24  ? 58.06160  -74.73721 -15.75849 1.000 82.36036  ? 24  VAL A HG13 1 
ATOM 350   H HG21 . VAL A 1 24  ? 57.76503  -73.23589 -13.08254 1.000 47.27936  ? 24  VAL A HG21 1 
ATOM 351   H HG22 . VAL A 1 24  ? 58.34074  -72.46511 -14.34665 1.000 47.27936  ? 24  VAL A HG22 1 
ATOM 352   H HG23 . VAL A 1 24  ? 57.03464  -71.93053 -13.61739 1.000 47.27936  ? 24  VAL A HG23 1 
ATOM 353   N N    . SER A 1 25  ? 56.14198  -74.26356 -18.01431 1.000 58.06273  ? 25  SER A N    1 
ATOM 354   C CA   . SER A 1 25  ? 55.48834  -75.17457 -18.94043 1.000 77.86489  ? 25  SER A CA   1 
ATOM 355   C C    . SER A 1 25  ? 56.33756  -76.42768 -19.09271 1.000 81.91747  ? 25  SER A C    1 
ATOM 356   O O    . SER A 1 25  ? 57.56810  -76.37706 -19.01387 1.000 85.70971  ? 25  SER A O    1 
ATOM 357   C CB   . SER A 1 25  ? 55.26765  -74.52545 -20.31241 1.000 81.05792  ? 25  SER A CB   1 
ATOM 358   O OG   . SER A 1 25  ? 56.49980  -74.30106 -20.97355 1.000 58.91582  ? 25  SER A OG   1 
ATOM 359   H H    . SER A 1 25  ? 56.97763  -74.14774 -18.18125 1.000 70.72148  ? 25  SER A H    1 
ATOM 360   H HA   . SER A 1 25  ? 54.62137  -75.43082 -18.58888 1.000 94.48407  ? 25  SER A HA   1 
ATOM 361   H HB2  . SER A 1 25  ? 54.72169  -75.11518 -20.85559 1.000 98.31571  ? 25  SER A HB2  1 
ATOM 362   H HB3  . SER A 1 25  ? 54.81680  -73.67540 -20.18969 1.000 98.31571  ? 25  SER A HB3  1 
ATOM 363   H HG   . SER A 1 25  ? 56.36119  -73.99444 -21.74321 1.000 71.74519  ? 25  SER A HG   1 
ATOM 364   N N    . GLY A 1 26  ? 55.66617  -77.55715 -19.31023 1.000 90.41799  ? 26  GLY A N    1 
ATOM 365   C CA   . GLY A 1 26  ? 56.33437  -78.82921 -19.46361 1.000 83.83862  ? 26  GLY A CA   1 
ATOM 366   C C    . GLY A 1 26  ? 56.51560  -79.61350 -18.18307 1.000 96.09199  ? 26  GLY A C    1 
ATOM 367   O O    . GLY A 1 26  ? 56.93532  -80.77666 -18.24268 1.000 104.53223 ? 26  GLY A O    1 
ATOM 368   H H    . GLY A 1 26  ? 54.80975  -77.60469 -19.37263 1.000 109.54779 ? 26  GLY A H    1 
ATOM 369   H HA2  . GLY A 1 26  ? 55.81975  -79.37806 -20.07583 1.000 101.65255 ? 26  GLY A HA2  1 
ATOM 370   H HA3  . GLY A 1 26  ? 57.21397  -78.67389 -19.84186 1.000 101.65255 ? 26  GLY A HA3  1 
ATOM 371   N N    . ASP A 1 27  ? 56.22381  -79.01618 -17.03018 1.000 94.03947  ? 27  ASP A N    1 
ATOM 372   C CA   . ASP A 1 27  ? 56.30884  -79.70776 -15.75281 1.000 88.58965  ? 27  ASP A CA   1 
ATOM 373   C C    . ASP A 1 27  ? 55.32831  -79.05802 -14.78614 1.000 88.72560  ? 27  ASP A C    1 
ATOM 374   O O    . ASP A 1 27  ? 54.77382  -77.98862 -15.05341 1.000 70.45847  ? 27  ASP A O    1 
ATOM 375   C CB   . ASP A 1 27  ? 57.73427  -79.67935 -15.18739 1.000 72.01206  ? 27  ASP A CB   1 
ATOM 376   C CG   . ASP A 1 27  ? 58.48218  -80.98679 -15.40640 1.000 81.42411  ? 27  ASP A CG   1 
ATOM 377   O OD1  . ASP A 1 27  ? 57.93831  -81.89596 -16.06897 1.000 92.22741  ? 27  ASP A OD1  1 
ATOM 378   O OD2  . ASP A 1 27  ? 59.62070  -81.10651 -14.90657 1.000 71.29872  ? 27  ASP A OD2  1 
ATOM 379   H H    . ASP A 1 27  ? 55.97021  -78.19718 -16.96292 1.000 113.89357 ? 27  ASP A H    1 
ATOM 380   H HA   . ASP A 1 27  ? 56.05374  -80.63563 -15.87484 1.000 107.35379 ? 27  ASP A HA   1 
ATOM 381   H HB2  . ASP A 1 27  ? 58.23341  -78.97171 -15.62443 1.000 87.46068  ? 27  ASP A HB2  1 
ATOM 382   H HB3  . ASP A 1 27  ? 57.69207  -79.51455 -14.23242 1.000 87.46068  ? 27  ASP A HB3  1 
ATOM 383   N N    . SER A 1 28  ? 55.12202  -79.71854 -13.65154 1.000 86.47589  ? 28  SER A N    1 
ATOM 384   C CA   . SER A 1 28  ? 54.16678  -79.27366 -12.64805 1.000 76.50630  ? 28  SER A CA   1 
ATOM 385   C C    . SER A 1 28  ? 54.86391  -78.45036 -11.57427 1.000 66.21886  ? 28  SER A C    1 
ATOM 386   O O    . SER A 1 28  ? 55.98051  -78.77057 -11.15618 1.000 71.68065  ? 28  SER A O    1 
ATOM 387   C CB   . SER A 1 28  ? 53.46280  -80.46923 -12.00226 1.000 110.29881 ? 28  SER A CB   1 
ATOM 388   O OG   . SER A 1 28  ? 52.59804  -80.05180 -10.95972 1.000 105.42697 ? 28  SER A OG   1 
ATOM 389   H H    . SER A 1 28  ? 55.53333  -80.44280 -13.43735 1.000 104.81728 ? 28  SER A H    1 
ATOM 390   H HA   . SER A 1 28  ? 53.49986  -78.71205 -13.07315 1.000 92.85377  ? 28  SER A HA   1 
ATOM 391   H HB2  . SER A 1 28  ? 52.94119  -80.92971 -12.67812 1.000 133.40478 ? 28  SER A HB2  1 
ATOM 392   H HB3  . SER A 1 28  ? 54.13215  -81.06757 -11.63504 1.000 133.40478 ? 28  SER A HB3  1 
ATOM 393   H HG   . SER A 1 28  ? 52.23825  -80.72017 -10.59996 1.000 127.55857 ? 28  SER A HG   1 
ATOM 394   N N    . ILE A 1 29  ? 54.19466  -77.38379 -11.13199 1.000 55.13138  ? 29  ILE A N    1 
ATOM 395   C CA   . ILE A 1 29  ? 54.69543  -76.60974 -9.99942  1.000 70.65579  ? 29  ILE A CA   1 
ATOM 396   C C    . ILE A 1 29  ? 54.73713  -77.48155 -8.75058  1.000 76.91769  ? 29  ILE A C    1 
ATOM 397   O O    . ILE A 1 29  ? 55.73879  -77.51802 -8.02618  1.000 64.86201  ? 29  ILE A O    1 
ATOM 398   C CB   . ILE A 1 29  ? 53.82782  -75.35634 -9.78117  1.000 67.49218  ? 29  ILE A CB   1 
ATOM 399   C CG1  . ILE A 1 29  ? 54.01384  -74.36015 -10.92989 1.000 69.41960  ? 29  ILE A CG1  1 
ATOM 400   C CG2  . ILE A 1 29  ? 54.15656  -74.70210 -8.44468  1.000 67.67783  ? 29  ILE A CG2  1 
ATOM 401   C CD1  . ILE A 1 29  ? 55.34588  -73.63609 -10.92388 1.000 73.21037  ? 29  ILE A CD1  1 
ATOM 402   H H    . ILE A 1 29  ? 53.45803  -77.09214 -11.46654 1.000 67.20386  ? 29  ILE A H    1 
ATOM 403   H HA   . ILE A 1 29  ? 55.59922  -76.31775 -10.19640 1.000 85.83315  ? 29  ILE A HA   1 
ATOM 404   H HB   . ILE A 1 29  ? 52.89836  -75.63347 -9.76752  1.000 82.03682  ? 29  ILE A HB   1 
ATOM 405   H HG12 . ILE A 1 29  ? 53.94529  -74.84055 -11.76979 1.000 84.34973  ? 29  ILE A HG12 1 
ATOM 406   H HG13 . ILE A 1 29  ? 53.31547  -73.68933 -10.87343 1.000 84.34973  ? 29  ILE A HG13 1 
ATOM 407   H HG21 . ILE A 1 29  ? 53.81656  -73.79364 -8.44567  1.000 82.25960  ? 29  ILE A HG21 1 
ATOM 408   H HG22 . ILE A 1 29  ? 53.73840  -75.21102 -7.73261  1.000 82.25960  ? 29  ILE A HG22 1 
ATOM 409   H HG23 . ILE A 1 29  ? 55.11911  -74.69491 -8.32487  1.000 82.25960  ? 29  ILE A HG23 1 
ATOM 410   H HD11 . ILE A 1 29  ? 55.43664  -73.13493 -11.74941 1.000 88.89865  ? 29  ILE A HD11 1 
ATOM 411   H HD12 . ILE A 1 29  ? 55.37354  -73.03201 -10.16545 1.000 88.89865  ? 29  ILE A HD12 1 
ATOM 412   H HD13 . ILE A 1 29  ? 56.05984  -74.28888 -10.85302 1.000 88.89865  ? 29  ILE A HD13 1 
ATOM 413   N N    . SER A 1 30  ? 53.64863  -78.20070 -8.48493  1.000 83.64796  ? 30  SER A N    1 
ATOM 414   C CA   . SER A 1 30  ? 53.55029  -79.07938 -7.32107  1.000 76.96203  ? 30  SER A CA   1 
ATOM 415   C C    . SER A 1 30  ? 54.36526  -80.33661 -7.59627  1.000 79.30001  ? 30  SER A C    1 
ATOM 416   O O    . SER A 1 30  ? 53.85450  -81.34409 -8.08846  1.000 75.23897  ? 30  SER A O    1 
ATOM 417   C CB   . SER A 1 30  ? 52.09363  -79.41150 -7.02168  1.000 62.63456  ? 30  SER A CB   1 
ATOM 418   O OG   . SER A 1 30  ? 51.38238  -78.25946 -6.60374  1.000 47.65475  ? 30  SER A OG   1 
ATOM 419   H H    . SER A 1 30  ? 52.94051  -78.19680 -8.97294  1.000 101.42375 ? 30  SER A H    1 
ATOM 420   H HA   . SER A 1 30  ? 53.92940  -78.63239 -6.54816  1.000 93.40064  ? 30  SER A HA   1 
ATOM 421   H HB2  . SER A 1 30  ? 51.67940  -79.76256 -7.82546  1.000 76.20767  ? 30  SER A HB2  1 
ATOM 422   H HB3  . SER A 1 30  ? 52.06112  -80.07494 -6.31479  1.000 76.20767  ? 30  SER A HB3  1 
ATOM 423   H HG   . SER A 1 30  ? 50.58981  -78.46390 -6.41497  1.000 54.67301  ? 30  SER A HG   1 
ATOM 424   N N    . SER A 1 31  ? 55.65423  -80.27375 -7.27680  1.000 76.71875  ? 31  SER A N    1 
ATOM 425   C CA   . SER A 1 31  ? 56.55184  -81.40710 -7.45553  1.000 86.08901  ? 31  SER A CA   1 
ATOM 426   C C    . SER A 1 31  ? 57.77419  -81.19199 -6.57116  1.000 72.67889  ? 31  SER A C    1 
ATOM 427   O O    . SER A 1 31  ? 57.85601  -80.22092 -5.81378  1.000 63.71186  ? 31  SER A O    1 
ATOM 428   C CB   . SER A 1 31  ? 56.93813  -81.57955 -8.92762  1.000 76.95470  ? 31  SER A CB   1 
ATOM 429   O OG   . SER A 1 31  ? 57.49526  -80.38833 -9.45361  1.000 77.74594  ? 31  SER A OG   1 
ATOM 430   H H    . SER A 1 31  ? 56.03673  -79.57600 -6.95054  1.000 93.10870  ? 31  SER A H    1 
ATOM 431   H HA   . SER A 1 31  ? 56.10436  -82.21655 -7.16318  1.000 104.35302 ? 31  SER A HA   1 
ATOM 432   H HB2  . SER A 1 31  ? 57.59313  -82.29139 -8.99945  1.000 93.39184  ? 31  SER A HB2  1 
ATOM 433   H HB3  . SER A 1 31  ? 56.14416  -81.80669 -9.43646  1.000 93.39184  ? 31  SER A HB3  1 
ATOM 434   H HG   . SER A 1 31  ? 56.92337  -79.77322 -9.43992  1.000 94.34133  ? 31  SER A HG   1 
ATOM 435   N N    . GLY A 1 32  ? 58.72936  -82.11247 -6.67480  1.000 73.47208  ? 32  GLY A N    1 
ATOM 436   C CA   . GLY A 1 32  ? 59.91490  -82.10078 -5.84761  1.000 80.27751  ? 32  GLY A CA   1 
ATOM 437   C C    . GLY A 1 32  ? 60.97313  -81.09057 -6.21766  1.000 69.19322  ? 32  GLY A C    1 
ATOM 438   O O    . GLY A 1 32  ? 62.06429  -81.11743 -5.64269  1.000 67.24938  ? 32  GLY A O    1 
ATOM 439   H H    . GLY A 1 32  ? 58.70610  -82.76663 -7.23260  1.000 89.21269  ? 32  GLY A H    1 
ATOM 440   H HA2  . GLY A 1 32  ? 59.64742  -81.91952 -4.93301  1.000 97.37922  ? 32  GLY A HA2  1 
ATOM 441   H HA3  . GLY A 1 32  ? 60.32466  -82.97902 -5.88865  1.000 97.37922  ? 32  GLY A HA3  1 
ATOM 442   N N    . ASN A 1 33  ? 60.69153  -80.19309 -7.15387  1.000 67.00881  ? 33  ASN A N    1 
ATOM 443   C CA   . ASN A 1 33  ? 61.64958  -79.17289 -7.54449  1.000 52.96338  ? 33  ASN A CA   1 
ATOM 444   C C    . ASN A 1 33  ? 61.54842  -77.95965 -6.62740  1.000 44.88577  ? 33  ASN A C    1 
ATOM 445   O O    . ASN A 1 33  ? 60.50794  -77.69840 -6.01495  1.000 56.86133  ? 33  ASN A O    1 
ATOM 446   C CB   . ASN A 1 33  ? 61.42276  -78.74980 -8.99616  1.000 67.72246  ? 33  ASN A CB   1 
ATOM 447   C CG   . ASN A 1 33  ? 61.54066  -79.91015 -9.96606  1.000 91.97975  ? 33  ASN A CG   1 
ATOM 448   O OD1  . ASN A 1 33  ? 60.64190  -80.15503 -10.77221 1.000 88.77178  ? 33  ASN A OD1  1 
ATOM 449   N ND2  . ASN A 1 33  ? 62.65099  -80.63673 -9.88769  1.000 75.97779  ? 33  ASN A ND2  1 
ATOM 450   H H    . ASN A 1 33  ? 59.94554  -80.15540 -7.58009  1.000 81.45678  ? 33  ASN A H    1 
ATOM 451   H HA   . ASN A 1 33  ? 62.54776  -79.53149 -7.46983  1.000 64.60226  ? 33  ASN A HA   1 
ATOM 452   H HB2  . ASN A 1 33  ? 60.53187  -78.37576 -9.08162  1.000 82.31315  ? 33  ASN A HB2  1 
ATOM 453   H HB3  . ASN A 1 33  ? 62.08626  -78.08552 -9.23990  1.000 82.31315  ? 33  ASN A HB3  1 
ATOM 454   H HD21 . ASN A 1 33  ? 62.76538  -81.30558 -10.41604 1.000 92.21956  ? 33  ASN A HD21 1 
ATOM 455   H HD22 . ASN A 1 33  ? 63.25496  -80.43797 -9.30863  1.000 92.21956  ? 33  ASN A HD22 1 
ATOM 456   N N    . TRP A 1 34  ? 62.65127  -77.22343 -6.53239  1.000 39.97615  ? 34  TRP A N    1 
ATOM 457   C CA   . TRP A 1 34  ? 62.73071  -75.99719 -5.74647  1.000 39.85421  ? 34  TRP A CA   1 
ATOM 458   C C    . TRP A 1 34  ? 62.81724  -74.82724 -6.71829  1.000 49.49841  ? 34  TRP A C    1 
ATOM 459   O O    . TRP A 1 34  ? 63.84793  -74.62789 -7.37030  1.000 54.41785  ? 34  TRP A O    1 
ATOM 460   C CB   . TRP A 1 34  ? 63.93077  -76.02542 -4.80368  1.000 41.14264  ? 34  TRP A CB   1 
ATOM 461   C CG   . TRP A 1 34  ? 63.79547  -77.01986 -3.69383  1.000 47.26680  ? 34  TRP A CG   1 
ATOM 462   C CD1  . TRP A 1 34  ? 64.03604  -78.36109 -3.76127  1.000 52.75166  ? 34  TRP A CD1  1 
ATOM 463   C CD2  . TRP A 1 34  ? 63.39037  -76.75210 -2.34600  1.000 43.83590  ? 34  TRP A CD2  1 
ATOM 464   N NE1  . TRP A 1 34  ? 63.80444  -78.94523 -2.54036  1.000 41.62203  ? 34  TRP A NE1  1 
ATOM 465   C CE2  . TRP A 1 34  ? 63.40715  -77.97854 -1.65446  1.000 39.25867  ? 34  TRP A CE2  1 
ATOM 466   C CE3  . TRP A 1 34  ? 63.01406  -75.59457 -1.65739  1.000 53.77649  ? 34  TRP A CE3  1 
ATOM 467   C CZ2  . TRP A 1 34  ? 63.06352  -78.08073 -0.30929  1.000 41.86589  ? 34  TRP A CZ2  1 
ATOM 468   C CZ3  . TRP A 1 34  ? 62.67183  -75.69911 -0.32069  1.000 39.63927  ? 34  TRP A CZ3  1 
ATOM 469   C CH2  . TRP A 1 34  ? 62.69971  -76.93240 0.33835   1.000 39.61263  ? 34  TRP A CH2  1 
ATOM 470   H H    . TRP A 1 34  ? 63.38942  -77.42081 -6.92708  1.000 46.28345  ? 34  TRP A H    1 
ATOM 471   H HA   . TRP A 1 34  ? 61.92928  -75.89972 -5.20879  1.000 45.11060  ? 34  TRP A HA   1 
ATOM 472   H HB2  . TRP A 1 34  ? 64.72352  -76.25519 -5.31323  1.000 50.41737  ? 34  TRP A HB2  1 
ATOM 473   H HB3  . TRP A 1 34  ? 64.03576  -75.14756 -4.40462  1.000 50.41737  ? 34  TRP A HB3  1 
ATOM 474   H HD1  . TRP A 1 34  ? 64.31626  -78.81407 -4.52363  1.000 64.34820  ? 34  TRP A HD1  1 
ATOM 475   H HE1  . TRP A 1 34  ? 63.89413  -79.78152 -2.36100  1.000 50.99264  ? 34  TRP A HE1  1 
ATOM 476   H HE3  . TRP A 1 34  ? 62.99421  -74.77110 -2.08913  1.000 65.57799  ? 34  TRP A HE3  1 
ATOM 477   H HZ2  . TRP A 1 34  ? 63.08070  -78.89902 0.13231   1.000 51.28528  ? 34  TRP A HZ2  1 
ATOM 478   H HZ3  . TRP A 1 34  ? 62.41899  -74.93632 0.14741   1.000 48.20482  ? 34  TRP A HZ3  1 
ATOM 479   H HH2  . TRP A 1 34  ? 62.46551  -76.97252 1.23748   1.000 42.30413  ? 34  TRP A HH2  1 
ATOM 480   N N    . TRP A 1 35  ? 61.73631  -74.05944 -6.81260  1.000 45.77336  ? 35  TRP A N    1 
ATOM 481   C CA   . TRP A 1 35  ? 61.65871  -72.95074 -7.75555  1.000 54.68057  ? 35  TRP A CA   1 
ATOM 482   C C    . TRP A 1 35  ? 62.34737  -71.73047 -7.15942  1.000 45.04747  ? 35  TRP A C    1 
ATOM 483   O O    . TRP A 1 35  ? 61.89134  -71.18196 -6.15057  1.000 45.82710  ? 35  TRP A O    1 
ATOM 484   C CB   . TRP A 1 35  ? 60.19935  -72.66156 -8.09129  1.000 48.37118  ? 35  TRP A CB   1 
ATOM 485   C CG   . TRP A 1 35  ? 59.46691  -73.89614 -8.52499  1.000 42.14753  ? 35  TRP A CG   1 
ATOM 486   C CD1  . TRP A 1 35  ? 58.64877  -74.67619 -7.76146  1.000 52.72655  ? 35  TRP A CD1  1 
ATOM 487   C CD2  . TRP A 1 35  ? 59.50776  -74.50641 -9.82063  1.000 42.60108  ? 35  TRP A CD2  1 
ATOM 488   N NE1  . TRP A 1 35  ? 58.16988  -75.72904 -8.50419  1.000 57.93433  ? 35  TRP A NE1  1 
ATOM 489   C CE2  . TRP A 1 35  ? 58.68271  -75.64745 -9.77196  1.000 42.76482  ? 35  TRP A CE2  1 
ATOM 490   C CE3  . TRP A 1 35  ? 60.15851  -74.19590 -11.01772 1.000 58.06695  ? 35  TRP A CE3  1 
ATOM 491   C CZ2  . TRP A 1 35  ? 58.49057  -76.47785 -10.87483 1.000 56.63600  ? 35  TRP A CZ2  1 
ATOM 492   C CZ3  . TRP A 1 35  ? 59.96631  -75.02030 -12.11063 1.000 74.18165  ? 35  TRP A CZ3  1 
ATOM 493   C CH2  . TRP A 1 35  ? 59.13984  -76.14801 -12.03186 1.000 75.02142  ? 35  TRP A CH2  1 
ATOM 494   H H    . TRP A 1 35  ? 61.02755  -74.16158 -6.33634  1.000 55.97424  ? 35  TRP A H    1 
ATOM 495   H HA   . TRP A 1 35  ? 62.11832  -73.17790 -8.57899  1.000 66.66289  ? 35  TRP A HA   1 
ATOM 496   H HB2  . TRP A 1 35  ? 59.75592  -72.30617 -7.30518  1.000 59.09162  ? 35  TRP A HB2  1 
ATOM 497   H HB3  . TRP A 1 35  ? 60.16059  -72.01610 -8.81432  1.000 59.09162  ? 35  TRP A HB3  1 
ATOM 498   H HD1  . TRP A 1 35  ? 58.44459  -74.51852 -6.86795  1.000 64.31806  ? 35  TRP A HD1  1 
ATOM 499   H HE1  . TRP A 1 35  ? 57.63535  -76.33958 -8.21940  1.000 70.56740  ? 35  TRP A HE1  1 
ATOM 500   H HE3  . TRP A 1 35  ? 60.70994  -73.44944 -11.07793 1.000 70.72654  ? 35  TRP A HE3  1 
ATOM 501   H HZ2  . TRP A 1 35  ? 57.94200  -77.22721 -10.82553 1.000 69.00940  ? 35  TRP A HZ2  1 
ATOM 502   H HZ3  . TRP A 1 35  ? 60.39358  -74.82242 -12.91262 1.000 90.06419  ? 35  TRP A HZ3  1 
ATOM 503   H HH2  . TRP A 1 35  ? 59.03017  -76.68461 -12.78348 1.000 91.07191  ? 35  TRP A HH2  1 
ATOM 504   N N    . THR A 1 36  A 63.43782  -71.30474 -7.79039  1.000 39.51598  ? 35  THR A N    1 
ATOM 505   C CA   . THR A 1 36  A 64.35585  -70.32960 -7.22494  1.000 38.92301  ? 35  THR A CA   1 
ATOM 506   C C    . THR A 1 36  A 64.31024  -69.02264 -8.00684  1.000 39.04761  ? 35  THR A C    1 
ATOM 507   O O    . THR A 1 36  A 64.04491  -69.00485 -9.21213  1.000 39.27872  ? 35  THR A O    1 
ATOM 508   C CB   . THR A 1 36  A 65.78721  -70.88429 -7.22459  1.000 57.97955  ? 35  THR A CB   1 
ATOM 509   O OG1  . THR A 1 36  A 65.81042  -72.16347 -6.57636  1.000 42.45819  ? 35  THR A OG1  1 
ATOM 510   C CG2  . THR A 1 36  A 66.73799  -69.94515 -6.50461  1.000 37.37286  ? 35  THR A CG2  1 
ATOM 511   H H    . THR A 1 36  A 63.67178  -71.57679 -8.57196  1.000 43.78817  ? 35  THR A H    1 
ATOM 512   H HA   . THR A 1 36  A 64.09353  -70.13118 -6.31240  1.000 41.47659  ? 35  THR A HA   1 
ATOM 513   H HB   . THR A 1 36  A 66.08902  -70.97609 -8.14186  1.000 70.62166  ? 35  THR A HB   1 
ATOM 514   H HG1  . THR A 1 36  A 66.59437  -72.46488 -6.56355  1.000 51.99604  ? 35  THR A HG1  1 
ATOM 515   H HG21 . THR A 1 36  A 67.62982  -70.32619 -6.48582  1.000 45.37694  ? 35  THR A HG21 1 
ATOM 516   H HG22 . THR A 1 36  A 66.77035  -69.09063 -6.96249  1.000 45.37694  ? 35  THR A HG22 1 
ATOM 517   H HG23 . THR A 1 36  A 66.43719  -69.80289 -5.59347  1.000 45.37694  ? 35  THR A HG23 1 
ATOM 518   N N    . TRP A 1 37  ? 64.57336  -67.92609 -7.30004  1.000 38.90779  ? 36  TRP A N    1 
ATOM 519   C CA   . TRP A 1 37  ? 64.67699  -66.59782 -7.88843  1.000 38.95880  ? 36  TRP A CA   1 
ATOM 520   C C    . TRP A 1 37  ? 66.11622  -66.11386 -7.77973  1.000 38.07699  ? 36  TRP A C    1 
ATOM 521   O O    . TRP A 1 37  ? 66.69617  -66.12043 -6.68871  1.000 37.66704  ? 36  TRP A O    1 
ATOM 522   C CB   . TRP A 1 37  ? 63.73740  -65.61116 -7.19174  1.000 39.60960  ? 36  TRP A CB   1 
ATOM 523   C CG   . TRP A 1 37  ? 62.30226  -65.77217 -7.57975  1.000 40.53403  ? 36  TRP A CG   1 
ATOM 524   C CD1  . TRP A 1 37  ? 61.36557  -66.54462 -6.95772  1.000 41.05624  ? 36  TRP A CD1  1 
ATOM 525   C CD2  . TRP A 1 37  ? 61.63726  -65.14291 -8.68159  1.000 41.06115  ? 36  TRP A CD2  1 
ATOM 526   N NE1  . TRP A 1 37  ? 60.15811  -66.43538 -7.60369  1.000 42.92054  ? 36  TRP A NE1  1 
ATOM 527   C CE2  . TRP A 1 37  ? 60.29905  -65.58213 -8.66684  1.000 53.44181  ? 36  TRP A CE2  1 
ATOM 528   C CE3  . TRP A 1 37  ? 62.04429  -64.25111 -9.67987  1.000 40.91907  ? 36  TRP A CE3  1 
ATOM 529   C CZ2  . TRP A 1 37  ? 59.36451  -65.15839 -9.60912  1.000 70.64016  ? 36  TRP A CZ2  1 
ATOM 530   C CZ3  . TRP A 1 37  ? 61.11505  -63.83285 -10.61593 1.000 41.59819  ? 36  TRP A CZ3  1 
ATOM 531   C CH2  . TRP A 1 37  ? 59.79122  -64.28671 -10.57380 1.000 52.55675  ? 36  TRP A CH2  1 
ATOM 532   H H    . TRP A 1 37  ? 64.69961  -67.92890 -6.44936  1.000 41.45832  ? 36  TRP A H    1 
ATOM 533   H HA   . TRP A 1 37  ? 64.43272  -66.63924 -8.82625  1.000 41.51954  ? 36  TRP A HA   1 
ATOM 534   H HB2  . TRP A 1 37  ? 63.80165  -65.74282 -6.23287  1.000 42.30050  ? 36  TRP A HB2  1 
ATOM 535   H HB3  . TRP A 1 37  ? 64.00691  -64.70810 -7.42142  1.000 42.30050  ? 36  TRP A HB3  1 
ATOM 536   H HD1  . TRP A 1 37  ? 61.52173  -67.06896 -6.20566  1.000 48.28300  ? 36  TRP A HD1  1 
ATOM 537   H HE1  . TRP A 1 37  ? 59.43201  -66.83702 -7.37773  1.000 52.55085  ? 36  TRP A HE1  1 
ATOM 538   H HE3  . TRP A 1 37  ? 62.92200  -63.94551 -9.71363  1.000 43.87186  ? 36  TRP A HE3  1 
ATOM 539   H HZ2  . TRP A 1 37  ? 58.48400  -65.45664 -9.58351  1.000 85.81440  ? 36  TRP A HZ2  1 
ATOM 540   H HZ3  . TRP A 1 37  ? 61.37418  -63.24033 -11.28427 1.000 44.68680  ? 36  TRP A HZ3  1 
ATOM 541   H HH2  . TRP A 1 37  ? 59.18813  -63.98896 -11.21608 1.000 64.11431  ? 36  TRP A HH2  1 
ATOM 542   N N    . ILE A 1 38  ? 66.68637  -65.69822 -8.90786  1.000 37.79904  ? 37  ILE A N    1 
ATOM 543   C CA   . ILE A 1 38  ? 68.05256  -65.19600 -8.96377  1.000 36.98913  ? 37  ILE A CA   1 
ATOM 544   C C    . ILE A 1 38  ? 68.01916  -63.76974 -9.49501  1.000 37.17830  ? 37  ILE A C    1 
ATOM 545   O O    . ILE A 1 38  ? 67.11247  -63.38790 -10.24206 1.000 37.81500  ? 37  ILE A O    1 
ATOM 546   C CB   . ILE A 1 38  ? 68.95829  -66.07916 -9.85140  1.000 36.37863  ? 37  ILE A CB   1 
ATOM 547   C CG1  . ILE A 1 38  ? 68.71758  -67.56577 -9.57349  1.000 36.39844  ? 37  ILE A CG1  1 
ATOM 548   C CG2  . ILE A 1 38  ? 70.42228  -65.72933 -9.63172  1.000 35.49013  ? 37  ILE A CG2  1 
ATOM 549   C CD1  . ILE A 1 38  ? 69.03689  -67.99712 -8.15998  1.000 38.82278  ? 37  ILE A CD1  1 
ATOM 550   H H    . ILE A 1 38  ? 66.29070  -65.69825 -9.67142  1.000 40.12783  ? 37  ILE A H    1 
ATOM 551   H HA   . ILE A 1 38  ? 68.42389  -65.18633 -8.06771  1.000 39.15594  ? 37  ILE A HA   1 
ATOM 552   H HB   . ILE A 1 38  ? 68.72985  -65.90360 -10.77763 1.000 38.42334  ? 37  ILE A HB   1 
ATOM 553   H HG12 . ILE A 1 38  ? 67.78191  -67.76329 -9.73604  1.000 38.44710  ? 37  ILE A HG12 1 
ATOM 554   H HG13 . ILE A 1 38  ? 69.27546  -68.08664 -10.17212 1.000 38.44710  ? 37  ILE A HG13 1 
ATOM 555   H HG21 . ILE A 1 38  ? 70.97522  -66.39398 -10.07148 1.000 37.35713  ? 37  ILE A HG21 1 
ATOM 556   H HG22 . ILE A 1 38  ? 70.59725  -64.85238 -10.00752 1.000 37.35713  ? 37  ILE A HG22 1 
ATOM 557   H HG23 . ILE A 1 38  ? 70.60616  -65.72376 -8.67932  1.000 37.35713  ? 37  ILE A HG23 1 
ATOM 558   H HD11 . ILE A 1 38  ? 68.82523  -68.93863 -8.06168  1.000 47.63354  ? 37  ILE A HD11 1 
ATOM 559   H HD12 . ILE A 1 38  ? 69.98075  -67.85086 -7.99076  1.000 47.63354  ? 37  ILE A HD12 1 
ATOM 560   H HD13 . ILE A 1 38  ? 68.50477  -67.47217 -7.54178  1.000 47.63354  ? 37  ILE A HD13 1 
ATOM 561   N N    . ARG A 1 39  ? 69.01600  -62.97751 -9.10446  1.000 36.63923  ? 38  ARG A N    1 
ATOM 562   C CA   . ARG A 1 39  ? 69.16244  -61.62392 -9.61867  1.000 36.74177  ? 38  ARG A CA   1 
ATOM 563   C C    . ARG A 1 39  ? 70.63654  -61.33057 -9.84475  1.000 35.89336  ? 38  ARG A C    1 
ATOM 564   O O    . ARG A 1 39  ? 71.50998  -61.87423 -9.16400  1.000 35.26766  ? 38  ARG A O    1 
ATOM 565   C CB   . ARG A 1 39  ? 68.55067  -60.57555 -8.67280  1.000 37.23546  ? 38  ARG A CB   1 
ATOM 566   C CG   . ARG A 1 39  ? 69.33745  -60.30863 -7.39657  1.000 36.76736  ? 38  ARG A CG   1 
ATOM 567   C CD   . ARG A 1 39  ? 68.77927  -59.09540 -6.66273  1.000 37.28771  ? 38  ARG A CD   1 
ATOM 568   N NE   . ARG A 1 39  ? 69.63760  -58.66685 -5.56484  1.000 38.52409  ? 38  ARG A NE   1 
ATOM 569   C CZ   . ARG A 1 39  ? 69.46381  -57.54958 -4.87174  1.000 45.67205  ? 38  ARG A CZ   1 
ATOM 570   N NH1  . ARG A 1 39  ? 68.46993  -56.71798 -5.13923  1.000 43.19533  ? 38  ARG A NH1  1 
ATOM 571   N NH2  . ARG A 1 39  ? 70.31007  -57.25772 -3.88793  1.000 56.05801  ? 38  ARG A NH2  1 
ATOM 572   H H    . ARG A 1 39  ? 69.62239  -63.20558 -8.53888  1.000 38.73606  ? 38  ARG A H    1 
ATOM 573   H HA   . ARG A 1 39  ? 68.70491  -61.55359 -10.47109 1.000 38.85910  ? 38  ARG A HA   1 
ATOM 574   H HB2  . ARG A 1 39  ? 68.48289  -59.73477 -9.15176  1.000 39.45154  ? 38  ARG A HB2  1 
ATOM 575   H HB3  . ARG A 1 39  ? 67.66791  -60.87969 -8.40988  1.000 39.45154  ? 38  ARG A HB3  1 
ATOM 576   H HG2  . ARG A 1 39  ? 69.27528  -61.07886 -6.81025  1.000 38.88981  ? 38  ARG A HG2  1 
ATOM 577   H HG3  . ARG A 1 39  ? 70.26558  -60.13450 -7.61827  1.000 38.88981  ? 38  ARG A HG3  1 
ATOM 578   H HD2  . ARG A 1 39  ? 68.69670  -58.35712 -7.28646  1.000 39.51423  ? 38  ARG A HD2  1 
ATOM 579   H HD3  . ARG A 1 39  ? 67.90952  -59.31852 -6.29577  1.000 39.51423  ? 38  ARG A HD3  1 
ATOM 580   H HE   . ARG A 1 39  ? 70.30047  -59.17201 -5.35264  1.000 47.27511  ? 38  ARG A HE   1 
ATOM 581   H HH11 . ARG A 1 39  ? 67.91883  -56.89684 -5.77476  1.000 52.88060  ? 38  ARG A HH11 1 
ATOM 582   H HH12 . ARG A 1 39  ? 68.37508  -55.99864 -4.67754  1.000 52.88060  ? 38  ARG A HH12 1 
ATOM 583   H HH21 . ARG A 1 39  ? 70.96041  -57.79085 -3.70782  1.000 68.31582  ? 38  ARG A HH21 1 
ATOM 584   H HH22 . ARG A 1 39  ? 70.20689  -56.53589 -3.43195  1.000 68.31582  ? 38  ARG A HH22 1 
ATOM 585   N N    . GLN A 1 40  ? 70.90137  -60.45644 -10.81373 1.000 35.89224  ? 39  GLN A N    1 
ATOM 586   C CA   . GLN A 1 40  ? 72.26923  -60.06789 -11.16655 1.000 35.14364  ? 39  GLN A CA   1 
ATOM 587   C C    . GLN A 1 40  ? 72.29719  -58.58436 -11.51008 1.000 35.38448  ? 39  GLN A C    1 
ATOM 588   O O    . GLN A 1 40  ? 71.84533  -58.19619 -12.59721 1.000 45.20658  ? 39  GLN A O    1 
ATOM 589   C CB   . GLN A 1 40  ? 72.77107  -60.90059 -12.34151 1.000 45.13010  ? 39  GLN A CB   1 
ATOM 590   C CG   . GLN A 1 40  ? 74.13703  -60.47878 -12.86504 1.000 34.02112  ? 39  GLN A CG   1 
ATOM 591   C CD   . GLN A 1 40  ? 74.62418  -61.35183 -14.00459 1.000 33.63998  ? 39  GLN A CD   1 
ATOM 592   O OE1  . GLN A 1 40  ? 73.83083  -61.99132 -14.69555 1.000 34.05273  ? 39  GLN A OE1  1 
ATOM 593   N NE2  . GLN A 1 40  ? 75.93715  -61.38524 -14.20461 1.000 45.74259  ? 39  GLN A NE2  1 
ATOM 594   H H    . GLN A 1 40  ? 70.29847  -60.06847 -11.28869 1.000 37.83967  ? 39  GLN A H    1 
ATOM 595   H HA   . GLN A 1 40  ? 72.85012  -60.20565 -10.40203 1.000 37.17945  ? 39  GLN A HA   1 
ATOM 596   H HB2  . GLN A 1 40  ? 72.83661  -61.82655 -12.06007 1.000 55.20233  ? 39  GLN A HB2  1 
ATOM 597   H HB3  . GLN A 1 40  ? 72.13792  -60.81987 -13.07192 1.000 55.20233  ? 39  GLN A HB3  1 
ATOM 598   H HG2  . GLN A 1 40  ? 74.08333  -59.56589 -13.18854 1.000 35.59432  ? 39  GLN A HG2  1 
ATOM 599   H HG3  . GLN A 1 40  ? 74.78367  -60.53790 -12.14445 1.000 35.59432  ? 39  GLN A HG3  1 
ATOM 600   H HE21 . GLN A 1 40  ? 76.46083  -60.92634 -13.69986 1.000 55.93732  ? 39  GLN A HE21 1 
ATOM 601   H HE22 . GLN A 1 40  ? 76.26340  -61.86577 -14.83885 1.000 55.93732  ? 39  GLN A HE22 1 
ATOM 602   N N    . PRO A 1 41  ? 72.81181  -57.72947 -10.62784 1.000 35.21797  ? 40  PRO A N    1 
ATOM 603   C CA   . PRO A 1 41  ? 72.89891  -56.29710 -10.95779 1.000 37.34975  ? 40  PRO A CA   1 
ATOM 604   C C    . PRO A 1 41  ? 73.66840  -56.08360 -12.24788 1.000 45.61144  ? 40  PRO A C    1 
ATOM 605   O O    . PRO A 1 41  ? 74.47910  -56.93432 -12.64499 1.000 53.18635  ? 40  PRO A O    1 
ATOM 606   C CB   . PRO A 1 41  ? 73.64447  -55.69932 -9.75444  1.000 40.03770  ? 40  PRO A CB   1 
ATOM 607   C CG   . PRO A 1 41  ? 73.37226  -56.64296 -8.63395  1.000 35.08332  ? 40  PRO A CG   1 
ATOM 608   C CD   . PRO A 1 41  ? 73.28182  -58.00854 -9.26015  1.000 34.86775  ? 40  PRO A CD   1 
ATOM 609   H HA   . PRO A 1 41  ? 72.01691  -55.89972 -11.02887 1.000 45.86590  ? 40  PRO A HA   1 
ATOM 610   H HB2  . PRO A 1 41  ? 74.59432  -55.64939 -9.94465  1.000 49.09145  ? 40  PRO A HB2  1 
ATOM 611   H HB3  . PRO A 1 41  ? 73.29880  -54.81486 -9.55656  1.000 49.09145  ? 40  PRO A HB3  1 
ATOM 612   H HG2  . PRO A 1 41  ? 74.09843  -56.60677 -7.99187  1.000 36.86897  ? 40  PRO A HG2  1 
ATOM 613   H HG3  . PRO A 1 41  ? 72.53611  -56.40657 -8.20281  1.000 36.86897  ? 40  PRO A HG3  1 
ATOM 614   H HD2  . PRO A 1 41  ? 74.15116  -58.43854 -9.27574  1.000 36.61028  ? 40  PRO A HD2  1 
ATOM 615   H HD3  . PRO A 1 41  ? 72.64527  -58.56434 -8.78392  1.000 36.61028  ? 40  PRO A HD3  1 
ATOM 616   N N    . PRO A 1 42  ? 73.44466  -54.96405 -12.93451 1.000 40.11578  ? 41  PRO A N    1 
ATOM 617   C CA   . PRO A 1 42  ? 74.15208  -54.72456 -14.20280 1.000 35.12055  ? 41  PRO A CA   1 
ATOM 618   C C    . PRO A 1 42  ? 75.65832  -54.69821 -13.99674 1.000 34.26719  ? 41  PRO A C    1 
ATOM 619   O O    . PRO A 1 42  ? 76.18807  -53.87108 -13.25123 1.000 34.15187  ? 41  PRO A O    1 
ATOM 620   C CB   . PRO A 1 42  ? 73.61045  -53.36358 -14.66050 1.000 50.30912  ? 41  PRO A CB   1 
ATOM 621   C CG   . PRO A 1 42  ? 73.07357  -52.71760 -13.41895 1.000 44.87773  ? 41  PRO A CG   1 
ATOM 622   C CD   . PRO A 1 42  ? 72.56518  -53.84051 -12.56549 1.000 43.71721  ? 41  PRO A CD   1 
ATOM 623   H HA   . PRO A 1 42  ? 73.92411  -55.40351 -14.85698 1.000 36.91363  ? 41  PRO A HA   1 
ATOM 624   H HB2  . PRO A 1 42  ? 74.32815  -52.83522 -15.04344 1.000 61.41715  ? 41  PRO A HB2  1 
ATOM 625   H HB3  . PRO A 1 42  ? 72.90715  -53.49240 -15.31600 1.000 61.41715  ? 41  PRO A HB3  1 
ATOM 626   H HG2  . PRO A 1 42  ? 73.78366  -52.23581 -12.96670 1.000 54.89949  ? 41  PRO A HG2  1 
ATOM 627   H HG3  . PRO A 1 42  ? 72.35486  -52.10877 -13.65065 1.000 54.89949  ? 41  PRO A HG3  1 
ATOM 628   H HD2  . PRO A 1 42  ? 72.65364  -53.62668 -11.62349 1.000 53.50686  ? 41  PRO A HD2  1 
ATOM 629   H HD3  . PRO A 1 42  ? 71.63970  -54.04236 -12.77438 1.000 53.50686  ? 41  PRO A HD3  1 
ATOM 630   N N    . GLY A 1 43  ? 76.34889  -55.62210 -14.66121 1.000 59.28806  ? 42  GLY A N    1 
ATOM 631   C CA   . GLY A 1 43  ? 77.79233  -55.69029 -14.58024 1.000 61.66984  ? 42  GLY A CA   1 
ATOM 632   C C    . GLY A 1 43  ? 78.33990  -56.39910 -13.36370 1.000 45.33947  ? 42  GLY A C    1 
ATOM 633   O O    . GLY A 1 43  ? 79.53911  -56.27994 -13.08695 1.000 63.18635  ? 42  GLY A O    1 
ATOM 634   H H    . GLY A 1 43  ? 75.99660  -56.22168 -15.16718 1.000 72.19188  ? 42  GLY A H    1 
ATOM 635   H HA2  . GLY A 1 43  ? 78.12369  -56.15486 -15.36464 1.000 75.05001  ? 42  GLY A HA2  1 
ATOM 636   H HA3  . GLY A 1 43  ? 78.14413  -54.78634 -14.57648 1.000 75.05001  ? 42  GLY A HA3  1 
ATOM 637   N N    . LYS A 1 44  ? 77.50998  -57.12977 -12.62898 1.000 33.44564  ? 43  LYS A N    1 
ATOM 638   C CA   . LYS A 1 44  ? 77.92938  -57.86046 -11.44099 1.000 33.01445  ? 43  LYS A CA   1 
ATOM 639   C C    . LYS A 1 44  ? 77.58391  -59.34084 -11.59487 1.000 32.17621  ? 43  LYS A C    1 
ATOM 640   O O    . LYS A 1 44  ? 77.09085  -59.78434 -12.63490 1.000 32.40222  ? 43  LYS A O    1 
ATOM 641   C CB   . LYS A 1 44  ? 77.28146  -57.27180 -10.18383 1.000 43.12907  ? 43  LYS A CB   1 
ATOM 642   C CG   . LYS A 1 44  ? 78.05411  -56.11286 -9.56989  1.000 41.37019  ? 43  LYS A CG   1 
ATOM 643   C CD   . LYS A 1 44  ? 77.70262  -55.94022 -8.09995  1.000 61.02990  ? 43  LYS A CD   1 
ATOM 644   C CE   . LYS A 1 44  ? 78.71651  -55.06902 -7.38010  1.000 73.17337  ? 43  LYS A CE   1 
ATOM 645   N NZ   . LYS A 1 44  ? 78.55275  -55.15676 -5.90267  1.000 63.44577  ? 43  LYS A NZ   1 
ATOM 646   H H    . LYS A 1 44  ? 76.67304  -57.21964 -12.80520 1.000 41.18097  ? 43  LYS A H    1 
ATOM 647   H HA   . LYS A 1 44  ? 78.89213  -57.78504 -11.34975 1.000 40.66354  ? 43  LYS A HA   1 
ATOM 648   H HB2  . LYS A 1 44  ? 76.39678  -56.94711 -10.41365 1.000 52.80108  ? 43  LYS A HB2  1 
ATOM 649   H HB3  . LYS A 1 44  ? 77.21493  -57.96952 -9.51326  1.000 52.80108  ? 43  LYS A HB3  1 
ATOM 650   H HG2  . LYS A 1 44  ? 79.00595  -56.28622 -9.63946  1.000 50.69043  ? 43  LYS A HG2  1 
ATOM 651   H HG3  . LYS A 1 44  ? 77.83129  -55.29248 -10.03704 1.000 50.69043  ? 43  LYS A HG3  1 
ATOM 652   H HD2  . LYS A 1 44  ? 76.83215  -55.51870 -8.02569  1.000 74.28208  ? 43  LYS A HD2  1 
ATOM 653   H HD3  . LYS A 1 44  ? 77.68819  -56.80932 -7.66942  1.000 74.28208  ? 43  LYS A HD3  1 
ATOM 654   H HE2  . LYS A 1 44  ? 79.61251  -55.36363 -7.60659  1.000 88.85425  ? 43  LYS A HE2  1 
ATOM 655   H HE3  . LYS A 1 44  ? 78.59381  -54.14460 -7.64712  1.000 88.85425  ? 43  LYS A HE3  1 
ATOM 656   H HZ1  . LYS A 1 44  ? 79.15542  -54.64147 -5.49848  1.000 77.18113  ? 43  LYS A HZ1  1 
ATOM 657   H HZ2  . LYS A 1 44  ? 77.73782  -54.88495 -5.67007  1.000 77.18113  ? 43  LYS A HZ2  1 
ATOM 658   H HZ3  . LYS A 1 44  ? 78.66459  -55.99764 -5.63342  1.000 77.18113  ? 43  LYS A HZ3  1 
ATOM 659   N N    . GLY A 1 45  ? 77.85321  -60.10731 -10.53770 1.000 31.85990  ? 44  GLY A N    1 
ATOM 660   C CA   . GLY A 1 45  ? 77.64090  -61.53812 -10.54338 1.000 34.85480  ? 44  GLY A CA   1 
ATOM 661   C C    . GLY A 1 45  ? 76.25375  -61.92702 -10.06962 1.000 32.46566  ? 44  GLY A C    1 
ATOM 662   O O    . GLY A 1 45  ? 75.36663  -61.09464 -9.87382  1.000 35.04737  ? 44  GLY A O    1 
ATOM 663   H H    . GLY A 1 45  ? 78.16571  -59.80809 -9.79445  1.000 36.43803  ? 44  GLY A H    1 
ATOM 664   H HA2  . GLY A 1 45  ? 77.75998  -61.87538 -11.44503 1.000 42.87196  ? 44  GLY A HA2  1 
ATOM 665   H HA3  . GLY A 1 45  ? 78.29091  -61.96006 -9.95997  1.000 42.87196  ? 44  GLY A HA3  1 
ATOM 666   N N    . LEU A 1 46  ? 76.07506  -63.22978 -9.87997  1.000 32.37092  ? 45  LEU A N    1 
ATOM 667   C CA   . LEU A 1 46  ? 74.77923  -63.77191 -9.50433  1.000 33.05539  ? 45  LEU A CA   1 
ATOM 668   C C    . LEU A 1 46  ? 74.57649  -63.69600 -7.99574  1.000 48.51967  ? 45  LEU A C    1 
ATOM 669   O O    . LEU A 1 46  ? 75.53211  -63.72423 -7.21438  1.000 43.25888  ? 45  LEU A O    1 
ATOM 670   C CB   . LEU A 1 46  ? 74.65603  -65.22078 -9.97535  1.000 32.96772  ? 45  LEU A CB   1 
ATOM 671   C CG   . LEU A 1 46  ? 74.86432  -65.44070 -11.47579 1.000 38.16244  ? 45  LEU A CG   1 
ATOM 672   C CD1  . LEU A 1 46  ? 74.92037  -66.92537 -11.80667 1.000 32.70929  ? 45  LEU A CD1  1 
ATOM 673   C CD2  . LEU A 1 46  ? 73.76746  -64.75430 -12.27645 1.000 43.30310  ? 45  LEU A CD2  1 
ATOM 674   H H    . LEU A 1 46  ? 76.69271  -63.82235 -9.96348  1.000 33.61409  ? 45  LEU A H    1 
ATOM 675   H HA   . LEU A 1 46  ? 74.07663  -63.25292 -9.92613  1.000 34.43545  ? 45  LEU A HA   1 
ATOM 676   H HB2  . LEU A 1 46  ? 75.32139  -65.75081 -9.50923  1.000 34.33025  ? 45  LEU A HB2  1 
ATOM 677   H HB3  . LEU A 1 46  ? 73.76602  -65.53824 -9.75630  1.000 34.33025  ? 45  LEU A HB3  1 
ATOM 678   H HG   . LEU A 1 46  ? 75.71403  -65.04852 -11.73091 1.000 46.84113  ? 45  LEU A HG   1 
ATOM 679   H HD11 . LEU A 1 46  ? 75.05473  -67.03127 -12.76146 1.000 39.72440  ? 45  LEU A HD11 1 
ATOM 680   H HD12 . LEU A 1 46  ? 75.65723  -67.32930 -11.32213 1.000 39.72440  ? 45  LEU A HD12 1 
ATOM 681   H HD13 . LEU A 1 46  ? 74.08404  -67.33961 -11.54236 1.000 39.72440  ? 45  LEU A HD13 1 
ATOM 682   H HD21 . LEU A 1 46  ? 73.84473  -65.01639 -13.20717 1.000 53.00993  ? 45  LEU A HD21 1 
ATOM 683   H HD22 . LEU A 1 46  ? 72.90432  -65.02580 -11.92691 1.000 53.00993  ? 45  LEU A HD22 1 
ATOM 684   H HD23 . LEU A 1 46  ? 73.87039  -63.79332 -12.19378 1.000 53.00993  ? 45  LEU A HD23 1 
ATOM 685   N N    . GLU A 1 47  ? 73.30939  -63.60333 -7.59135  1.000 70.08609  ? 46  GLU A N    1 
ATOM 686   C CA   . GLU A 1 47  ? 72.93940  -63.50867 -6.18056  1.000 57.55360  ? 46  GLU A CA   1 
ATOM 687   C C    . GLU A 1 47  ? 71.68058  -64.33528 -5.95504  1.000 44.09681  ? 46  GLU A C    1 
ATOM 688   O O    . GLU A 1 47  ? 70.59449  -63.95522 -6.40374  1.000 36.93866  ? 46  GLU A O    1 
ATOM 689   C CB   . GLU A 1 47  ? 72.72047  -62.05293 -5.76409  1.000 45.72610  ? 46  GLU A CB   1 
ATOM 690   C CG   . GLU A 1 47  ? 72.29048  -61.87200 -4.31443  1.000 47.86004  ? 46  GLU A CG   1 
ATOM 691   C CD   . GLU A 1 47  ? 72.13735  -60.41161 -3.92847  1.000 63.42387  ? 46  GLU A CD   1 
ATOM 692   O OE1  . GLU A 1 47  ? 72.32659  -59.54093 -4.80415  1.000 67.94992  ? 46  GLU A OE1  1 
ATOM 693   O OE2  . GLU A 1 47  ? 71.82896  -60.13384 -2.74960  1.000 61.52735  ? 46  GLU A OE2  1 
ATOM 694   H H    . GLU A 1 47  ? 72.63517  -63.59319 -8.12513  1.000 85.14951  ? 46  GLU A H    1 
ATOM 695   H HA   . GLU A 1 47  ? 73.64948  -63.88384 -5.63657  1.000 70.11052  ? 46  GLU A HA   1 
ATOM 696   H HB2  . GLU A 1 47  ? 73.55145  -61.56776 -5.88651  1.000 55.91753  ? 46  GLU A HB2  1 
ATOM 697   H HB3  . GLU A 1 47  ? 72.02766  -61.67130 -6.32558  1.000 55.91753  ? 46  GLU A HB3  1 
ATOM 698   H HG2  . GLU A 1 47  ? 71.43501  -62.30935 -4.18101  1.000 58.47825  ? 46  GLU A HG2  1 
ATOM 699   H HG3  . GLU A 1 47  ? 72.95944  -62.26763 -3.73404  1.000 58.47825  ? 46  GLU A HG3  1 
ATOM 700   N N    . TRP A 1 48  ? 71.82790  -65.46046 -5.25987  1.000 34.50352  ? 47  TRP A N    1 
ATOM 701   C CA   . TRP A 1 48  ? 70.69860  -66.32908 -4.94149  1.000 35.09270  ? 47  TRP A CA   1 
ATOM 702   C C    . TRP A 1 48  ? 69.76835  -65.61426 -3.96929  1.000 35.71335  ? 47  TRP A C    1 
ATOM 703   O O    . TRP A 1 48  ? 70.14061  -65.35188 -2.82125  1.000 39.92336  ? 47  TRP A O    1 
ATOM 704   C CB   . TRP A 1 48  ? 71.20959  -67.63901 -4.35057  1.000 35.75139  ? 47  TRP A CB   1 
ATOM 705   C CG   . TRP A 1 48  ? 70.13836  -68.63451 -4.00328  1.000 40.99790  ? 47  TRP A CG   1 
ATOM 706   C CD1  . TRP A 1 48  ? 69.63296  -69.60866 -4.81325  1.000 40.06875  ? 47  TRP A CD1  1 
ATOM 707   C CD2  . TRP A 1 48  ? 69.45582  -68.76351 -2.74888  1.000 37.95328  ? 47  TRP A CD2  1 
ATOM 708   N NE1  . TRP A 1 48  ? 68.67555  -70.33289 -4.14477  1.000 36.02202  ? 47  TRP A NE1  1 
ATOM 709   C CE2  . TRP A 1 48  ? 68.54801  -69.83376 -2.87567  1.000 36.08419  ? 47  TRP A CE2  1 
ATOM 710   C CE3  . TRP A 1 48  ? 69.52093  -68.07548 -1.53338  1.000 44.08686  ? 47  TRP A CE3  1 
ATOM 711   C CZ2  . TRP A 1 48  ? 67.71425  -70.23250 -1.83394  1.000 36.84260  ? 47  TRP A CZ2  1 
ATOM 712   C CZ3  . TRP A 1 48  ? 68.69355  -68.47429 -0.49964  1.000 42.03833  ? 47  TRP A CZ3  1 
ATOM 713   C CH2  . TRP A 1 48  ? 67.80207  -69.54221 -0.65662  1.000 43.64964  ? 47  TRP A CH2  1 
ATOM 714   H H    . TRP A 1 48  ? 72.58068  -65.74617 -4.95772  1.000 37.45593  ? 47  TRP A H    1 
ATOM 715   H HA   . TRP A 1 48  ? 70.20064  -66.52857 -5.74967  1.000 41.20429  ? 47  TRP A HA   1 
ATOM 716   H HB2  . TRP A 1 48  ? 71.79929  -68.05874 -4.99631  1.000 43.94788  ? 47  TRP A HB2  1 
ATOM 717   H HB3  . TRP A 1 48  ? 71.69745  -67.43978 -3.53619  1.000 43.94788  ? 47  TRP A HB3  1 
ATOM 718   H HD1  . TRP A 1 48  ? 69.89820  -69.76079 -5.69154  1.000 49.12871  ? 47  TRP A HD1  1 
ATOM 719   H HE1  . TRP A 1 48  ? 68.22920  -70.99205 -4.47016  1.000 37.99540  ? 47  TRP A HE1  1 
ATOM 720   H HE3  . TRP A 1 48  ? 70.10908  -67.36368 -1.42233  1.000 53.95044  ? 47  TRP A HE3  1 
ATOM 721   H HZ2  . TRP A 1 48  ? 67.12046  -70.94108 -1.93500  1.000 45.25732  ? 47  TRP A HZ2  1 
ATOM 722   H HZ3  . TRP A 1 48  ? 68.72997  -68.02529 0.31397   1.000 51.49220  ? 47  TRP A HZ3  1 
ATOM 723   H HH2  . TRP A 1 48  ? 67.25718  -69.78780 0.05590   1.000 53.42577  ? 47  TRP A HH2  1 
ATOM 724   N N    . ILE A 1 49  ? 68.55675  -65.29638 -4.42315  1.000 36.50887  ? 48  ILE A N    1 
ATOM 725   C CA   . ILE A 1 49  ? 67.58340  -64.60604 -3.58450  1.000 37.16656  ? 48  ILE A CA   1 
ATOM 726   C C    . ILE A 1 49  ? 66.89837  -65.62665 -2.68604  1.000 37.45922  ? 48  ILE A C    1 
ATOM 727   O O    . ILE A 1 49  ? 67.14068  -65.66543 -1.47483  1.000 63.71071  ? 48  ILE A O    1 
ATOM 728   C CB   . ILE A 1 49  ? 66.55256  -63.83482 -4.42816  1.000 37.91815  ? 48  ILE A CB   1 
ATOM 729   C CG1  . ILE A 1 49  ? 67.25520  -62.80573 -5.31673  1.000 38.12106  ? 48  ILE A CG1  1 
ATOM 730   C CG2  . ILE A 1 49  ? 65.54018  -63.14753 -3.51894  1.000 38.60870  ? 48  ILE A CG2  1 
ATOM 731   C CD1  . ILE A 1 49  ? 66.36574  -62.20808 -6.39358  1.000 38.28840  ? 48  ILE A CD1  1 
ATOM 732   H H    . ILE A 1 49  ? 68.27506  -65.47117 -5.21669  1.000 38.57962  ? 48  ILE A H    1 
ATOM 733   H HA   . ILE A 1 49  ? 68.04906  -63.96318 -3.02701  1.000 39.36885  ? 48  ILE A HA   1 
ATOM 734   H HB   . ILE A 1 49  ? 66.08513  -64.46569 -4.99773  1.000 40.27076  ? 48  ILE A HB   1 
ATOM 735   H HG12 . ILE A 1 49  ? 67.57224  -62.07828 -4.75887  1.000 46.79148  ? 48  ILE A HG12 1 
ATOM 736   H HG13 . ILE A 1 49  ? 68.00414  -63.23600 -5.75815  1.000 46.79148  ? 48  ILE A HG13 1 
ATOM 737   H HG21 . ILE A 1 49  ? 65.04967  -62.48806 -4.03411  1.000 41.09942  ? 48  ILE A HG21 1 
ATOM 738   H HG22 . ILE A 1 49  ? 64.92908  -63.81335 -3.16659  1.000 41.09942  ? 48  ILE A HG22 1 
ATOM 739   H HG23 . ILE A 1 49  ? 66.01262  -62.71406 -2.79107  1.000 41.09942  ? 48  ILE A HG23 1 
ATOM 740   H HD11 . ILE A 1 49  ? 66.50571  -61.24866 -6.42225  1.000 40.71506  ? 48  ILE A HD11 1 
ATOM 741   H HD12 . ILE A 1 49  ? 66.59759  -62.60190 -7.24918  1.000 40.71506  ? 48  ILE A HD12 1 
ATOM 742   H HD13 . ILE A 1 49  ? 65.43921  -62.40097 -6.18087  1.000 40.71506  ? 48  ILE A HD13 1 
ATOM 743   N N    . GLY A 1 50  ? 66.04262  -66.45814 -3.27067  1.000 37.93301  ? 49  GLY A N    1 
ATOM 744   C CA   . GLY A 1 50  ? 65.33507  -67.46331 -2.49748  1.000 38.27256  ? 49  GLY A CA   1 
ATOM 745   C C    . GLY A 1 50  ? 64.69264  -68.48404 -3.40796  1.000 38.86748  ? 49  GLY A C    1 
ATOM 746   O O    . GLY A 1 50  ? 64.66578  -68.33000 -4.63224  1.000 44.45998  ? 49  GLY A O    1 
ATOM 747   H H    . GLY A 1 50  ? 65.85656  -66.45878 -4.11030  1.000 40.28859  ? 49  GLY A H    1 
ATOM 748   H HA2  . GLY A 1 50  ? 65.95474  -67.91858 -1.90617  1.000 44.46460  ? 49  GLY A HA2  1 
ATOM 749   H HA3  . GLY A 1 50  ? 64.64318  -67.04063 -1.96501  1.000 44.46460  ? 49  GLY A HA3  1 
ATOM 750   N N    . ASN A 1 51  ? 64.16761  -69.53900 -2.78419  1.000 38.89318  ? 50  ASN A N    1 
ATOM 751   C CA   . ASN A 1 51  ? 63.47102  -70.59990 -3.49790  1.000 47.28834  ? 50  ASN A CA   1 
ATOM 752   C C    . ASN A 1 51  ? 62.26079  -71.02967 -2.67698  1.000 46.11197  ? 50  ASN A C    1 
ATOM 753   O O    . ASN A 1 51  ? 61.99472  -70.49595 -1.59528  1.000 45.16553  ? 50  ASN A O    1 
ATOM 754   C CB   . ASN A 1 51  ? 64.40505  -71.78349 -3.78797  1.000 54.90802  ? 50  ASN A CB   1 
ATOM 755   C CG   . ASN A 1 51  ? 64.93950  -72.43714 -2.52573  1.000 42.12041  ? 50  ASN A CG   1 
ATOM 756   O OD1  . ASN A 1 51  ? 64.44793  -72.19004 -1.42474  1.000 41.75902  ? 50  ASN A OD1  1 
ATOM 757   N ND2  . ASN A 1 51  ? 65.95246  -73.28286 -2.68343  1.000 37.60340  ? 50  ASN A ND2  1 
ATOM 758   H H    . ASN A 1 51  ? 64.20451  -69.66142 -1.93375  1.000 45.77766  ? 50  ASN A H    1 
ATOM 759   H HA   . ASN A 1 51  ? 63.15296  -70.25358 -4.34631  1.000 57.79222  ? 50  ASN A HA   1 
ATOM 760   H HB2  . ASN A 1 51  ? 63.91692  -72.45524 -4.28935  1.000 66.93582  ? 50  ASN A HB2  1 
ATOM 761   H HB3  . ASN A 1 51  ? 65.16241  -71.46837 -4.30566  1.000 66.93582  ? 50  ASN A HB3  1 
ATOM 762   H HD21 . ASN A 1 51  ? 66.29173  -73.67963 -2.00001  1.000 40.70523  ? 50  ASN A HD21 1 
ATOM 763   H HD22 . ASN A 1 51  ? 66.26868  -73.43336 -3.46889  1.000 40.70523  ? 50  ASN A HD22 1 
ATOM 764   N N    . ILE A 1 52  ? 61.52393  -72.00700 -3.19774  1.000 50.44748  ? 51  ILE A N    1 
ATOM 765   C CA   . ILE A 1 52  ? 60.30105  -72.47443 -2.55532  1.000 46.44930  ? 51  ILE A CA   1 
ATOM 766   C C    . ILE A 1 52  ? 59.99734  -73.87129 -3.07588  1.000 44.32652  ? 51  ILE A C    1 
ATOM 767   O O    . ILE A 1 52  ? 60.16568  -74.15631 -4.26471  1.000 41.46450  ? 51  ILE A O    1 
ATOM 768   C CB   . ILE A 1 52  ? 59.12879  -71.49749 -2.81297  1.000 45.99368  ? 51  ILE A CB   1 
ATOM 769   C CG1  . ILE A 1 52  ? 57.87230  -71.96069 -2.07457  1.000 50.09201  ? 51  ILE A CG1  1 
ATOM 770   C CG2  . ILE A 1 52  ? 58.85997  -71.37146 -4.30907  1.000 55.63615  ? 51  ILE A CG2  1 
ATOM 771   C CD1  . ILE A 1 52  ? 56.74262  -70.95267 -2.10772  1.000 69.42548  ? 51  ILE A CD1  1 
ATOM 772   H H    . ILE A 1 52  ? 61.71336  -72.41851 -3.92875  1.000 61.58318  ? 51  ILE A H    1 
ATOM 773   H HA   . ILE A 1 52  ? 60.44493  -72.53308 -1.59785  1.000 56.78536  ? 51  ILE A HA   1 
ATOM 774   H HB   . ILE A 1 52  ? 59.37780  -70.62464 -2.47087  1.000 56.23863  ? 51  ILE A HB   1 
ATOM 775   H HG12 . ILE A 1 52  ? 57.55202  -72.77876 -2.48577  1.000 61.15662  ? 51  ILE A HG12 1 
ATOM 776   H HG13 . ILE A 1 52  ? 58.09800  -72.12281 -1.14523  1.000 61.15662  ? 51  ILE A HG13 1 
ATOM 777   H HG21 . ILE A 1 52  ? 58.17582  -70.69873 -4.45143  1.000 67.80959  ? 51  ILE A HG21 1 
ATOM 778   H HG22 . ILE A 1 52  ? 59.67983  -71.10926 -4.75626  1.000 67.80959  ? 51  ILE A HG22 1 
ATOM 779   H HG23 . ILE A 1 52  ? 58.55728  -72.22812 -4.64880  1.000 67.80959  ? 51  ILE A HG23 1 
ATOM 780   H HD11 . ILE A 1 52  ? 56.02729  -71.26088 -1.52962  1.000 84.35679  ? 51  ILE A HD11 1 
ATOM 781   H HD12 . ILE A 1 52  ? 57.07433  -70.09623 -1.79567  1.000 84.35679  ? 51  ILE A HD12 1 
ATOM 782   H HD13 . ILE A 1 52  ? 56.41953  -70.87027 -3.01861  1.000 84.35679  ? 51  ILE A HD13 1 
ATOM 783   N N    . GLY A 1 53  ? 59.54917  -74.74210 -2.17361  1.000 43.46031  ? 52  GLY A N    1 
ATOM 784   C CA   . GLY A 1 53  ? 59.21189  -76.10281 -2.55789  1.000 45.42334  ? 52  GLY A CA   1 
ATOM 785   C C    . GLY A 1 53  ? 57.80846  -76.18592 -3.13846  1.000 54.23126  ? 52  GLY A C    1 
ATOM 786   O O    . GLY A 1 53  ? 56.85774  -75.60489 -2.61548  1.000 58.72643  ? 52  GLY A O    1 
ATOM 787   H H    . GLY A 1 53  ? 59.43337  -74.56834 -1.33934  1.000 53.19858  ? 52  GLY A H    1 
ATOM 788   H HA2  . GLY A 1 53  ? 59.84175  -76.41751 -3.22508  1.000 55.55421  ? 52  GLY A HA2  1 
ATOM 789   H HA3  . GLY A 1 53  ? 59.25985  -76.68120 -1.78067  1.000 55.55421  ? 52  GLY A HA3  1 
ATOM 790   N N    . GLY A 1 54  A 57.68886  -76.93098 -4.23846  1.000 50.51018  ? 52  GLY A N    1 
ATOM 791   C CA   . GLY A 1 54  A 56.40948  -77.01835 -4.92301  1.000 56.46437  ? 52  GLY A CA   1 
ATOM 792   C C    . GLY A 1 54  A 55.32535  -77.64831 -4.07049  1.000 80.63019  ? 52  GLY A C    1 
ATOM 793   O O    . GLY A 1 54  A 54.16136  -77.24359 -4.13069  1.000 73.91030  ? 52  GLY A O    1 
ATOM 794   H H    . GLY A 1 54  A 58.32318  -77.38586 -4.59947  1.000 61.65841  ? 52  GLY A H    1 
ATOM 795   H HA2  . GLY A 1 54  A 56.11972  -76.12687 -5.17242  1.000 68.80345  ? 52  GLY A HA2  1 
ATOM 796   H HA3  . GLY A 1 54  A 56.51318  -77.55285 -5.72579  1.000 68.80345  ? 52  GLY A HA3  1 
ATOM 797   N N    . ASN A 1 55  ? 55.68860  -78.64527 -3.26721  1.000 73.79527  ? 53  ASN A N    1 
ATOM 798   C CA   . ASN A 1 55  ? 54.73643  -79.37715 -2.43937  1.000 53.91874  ? 53  ASN A CA   1 
ATOM 799   C C    . ASN A 1 55  ? 54.83035  -79.03642 -0.96134  1.000 63.68820  ? 53  ASN A C    1 
ATOM 800   O O    . ASN A 1 55  ? 53.79972  -78.93971 -0.29041  1.000 64.30757  ? 53  ASN A O    1 
ATOM 801   C CB   . ASN A 1 55  ? 54.93857  -80.88656 -2.61964  1.000 56.57026  ? 53  ASN A CB   1 
ATOM 802   C CG   . ASN A 1 55  ? 54.52748  -81.36953 -3.99713  1.000 56.46287  ? 53  ASN A CG   1 
ATOM 803   O OD1  . ASN A 1 55  ? 53.51615  -80.93125 -4.54439  1.000 83.99545  ? 53  ASN A OD1  1 
ATOM 804   N ND2  . ASN A 1 55  ? 55.31193  -82.27830 -4.56477  1.000 71.74507  ? 53  ASN A ND2  1 
ATOM 805   H H    . ASN A 1 55  ? 56.49885  -78.92114 -3.18360  1.000 89.60053  ? 53  ASN A H    1 
ATOM 806   H HA   . ASN A 1 55  ? 53.83832  -79.15790 -2.73301  1.000 65.74869  ? 53  ASN A HA   1 
ATOM 807   H HB2  . ASN A 1 55  ? 55.87711  -81.09747 -2.49491  1.000 68.93052  ? 53  ASN A HB2  1 
ATOM 808   H HB3  . ASN A 1 55  ? 54.40242  -81.35845 -1.96331  1.000 68.93052  ? 53  ASN A HB3  1 
ATOM 809   H HD21 . ASN A 1 55  ? 55.12106  -82.58355 -5.34579  1.000 87.14028  ? 53  ASN A HD21 1 
ATOM 810   H HD22 . ASN A 1 55  ? 56.01081  -82.56158 -4.15136  1.000 87.14028  ? 53  ASN A HD22 1 
ATOM 811   N N    . SER A 1 56  ? 56.04199  -78.85471 -0.43152  1.000 57.91736  ? 54  SER A N    1 
ATOM 812   C CA   . SER A 1 56  ? 56.18294  -78.50399 0.97763   1.000 79.06290  ? 54  SER A CA   1 
ATOM 813   C C    . SER A 1 56  ? 55.61725  -77.11870 1.25807   1.000 61.99689  ? 54  SER A C    1 
ATOM 814   O O    . SER A 1 56  ? 54.99525  -76.89420 2.30306   1.000 74.66330  ? 54  SER A O    1 
ATOM 815   C CB   . SER A 1 56  ? 57.65324  -78.57162 1.39060   1.000 79.56160  ? 54  SER A CB   1 
ATOM 816   O OG   . SER A 1 56  ? 58.45471  -77.74830 0.56026   1.000 77.35076  ? 54  SER A OG   1 
ATOM 817   H H    . SER A 1 56  ? 56.78403  -78.92760 -0.86008  1.000 70.54704  ? 54  SER A H    1 
ATOM 818   H HA   . SER A 1 56  ? 55.68969  -79.14737 1.51024   1.000 95.92169  ? 54  SER A HA   1 
ATOM 819   H HB2  . SER A 1 56  ? 57.73663  -78.26912 2.30845   1.000 96.52012  ? 54  SER A HB2  1 
ATOM 820   H HB3  . SER A 1 56  ? 57.95972  -79.48878 1.31443   1.000 96.52012  ? 54  SER A HB3  1 
ATOM 821   H HG   . SER A 1 56  ? 59.25469  -77.77546 0.81499   1.000 93.86712  ? 54  SER A HG   1 
ATOM 822   N N    . GLY A 1 57  ? 55.81908  -76.17931 0.33585   1.000 46.68468  ? 55  GLY A N    1 
ATOM 823   C CA   . GLY A 1 57  ? 55.37451  -74.81766 0.51989   1.000 67.95697  ? 55  GLY A CA   1 
ATOM 824   C C    . GLY A 1 57  ? 56.29018  -73.95436 1.35595   1.000 69.82628  ? 55  GLY A C    1 
ATOM 825   O O    . GLY A 1 57  ? 56.06679  -72.73930 1.43384   1.000 73.94708  ? 55  GLY A O    1 
ATOM 826   H H    . GLY A 1 57  ? 56.21811  -76.31655 -0.41351  1.000 57.06782  ? 55  GLY A H    1 
ATOM 827   H HA2  . GLY A 1 57  ? 55.28821  -74.39940 -0.35103  1.000 82.59457  ? 55  GLY A HA2  1 
ATOM 828   H HA3  . GLY A 1 57  ? 54.50585  -74.83087 0.95136   1.000 82.59457  ? 55  GLY A HA3  1 
ATOM 829   N N    . THR A 1 58  ? 57.30686  -74.53372 1.98896   1.000 73.66862  ? 56  THR A N    1 
ATOM 830   C CA   . THR A 1 58  ? 58.24597  -73.74789 2.77196   1.000 72.74682  ? 56  THR A CA   1 
ATOM 831   C C    . THR A 1 58  ? 59.18874  -72.98174 1.84904   1.000 48.11426  ? 56  THR A C    1 
ATOM 832   O O    . THR A 1 58  ? 59.43081  -73.36549 0.70098   1.000 41.74712  ? 56  THR A O    1 
ATOM 833   C CB   . THR A 1 58  ? 59.04873  -74.64416 3.71753   1.000 77.53600  ? 56  THR A CB   1 
ATOM 834   O OG1  . THR A 1 58  ? 59.86675  -73.83106 4.56985   1.000 67.99704  ? 56  THR A OG1  1 
ATOM 835   C CG2  . THR A 1 58  ? 59.93382  -75.60836 2.93518   1.000 62.21811  ? 56  THR A CG2  1 
ATOM 836   H H    . THR A 1 58  ? 57.47204  -75.37765 1.97928   1.000 89.44855  ? 56  THR A H    1 
ATOM 837   H HA   . THR A 1 58  ? 57.75885  -73.10833 3.31471   1.000 88.34239  ? 56  THR A HA   1 
ATOM 838   H HB   . THR A 1 58  ? 58.43695  -75.16882 4.25732   1.000 94.08940  ? 56  THR A HB   1 
ATOM 839   H HG1  . THR A 1 58  ? 60.30194  -74.31695 5.09911   1.000 82.64266  ? 56  THR A HG1  1 
ATOM 840   H HG21 . THR A 1 58  ? 60.28979  -76.28793 3.52879   1.000 75.70794  ? 56  THR A HG21 1 
ATOM 841   H HG22 . THR A 1 58  ? 59.41768  -76.03981 2.23636   1.000 75.70794  ? 56  THR A HG22 1 
ATOM 842   H HG23 . THR A 1 58  ? 60.67172  -75.12667 2.52973   1.000 75.70794  ? 56  THR A HG23 1 
ATOM 843   N N    . THR A 1 59  ? 59.72508  -71.88250 2.36960   1.000 45.20124  ? 57  THR A N    1 
ATOM 844   C CA   . THR A 1 59  ? 60.57739  -70.98974 1.60429   1.000 59.88514  ? 57  THR A CA   1 
ATOM 845   C C    . THR A 1 59  ? 61.92156  -70.81365 2.29751   1.000 63.11757  ? 57  THR A C    1 
ATOM 846   O O    . THR A 1 59  ? 62.07305  -71.07842 3.49342   1.000 64.78047  ? 57  THR A O    1 
ATOM 847   C CB   . THR A 1 59  ? 59.91787  -69.61578 1.41788   1.000 56.44598  ? 57  THR A CB   1 
ATOM 848   O OG1  . THR A 1 59  ? 59.59484  -69.06128 2.70001   1.000 41.71951  ? 57  THR A OG1  1 
ATOM 849   C CG2  . THR A 1 59  ? 58.65354  -69.73534 0.58456   1.000 58.55205  ? 57  THR A CG2  1 
ATOM 850   H H    . THR A 1 59  ? 59.60493  -71.63008 3.18289   1.000 55.28769  ? 57  THR A H    1 
ATOM 851   H HA   . THR A 1 59  ? 60.73602  -71.38109 0.73103   1.000 72.90837  ? 57  THR A HA   1 
ATOM 852   H HB   . THR A 1 59  ? 60.53057  -69.02362 0.95436   1.000 68.78137  ? 57  THR A HB   1 
ATOM 853   H HG1  . THR A 1 59  ? 59.21980  -68.31577 2.60437   1.000 47.49562  ? 57  THR A HG1  1 
ATOM 854   H HG21 . THR A 1 59  ? 58.22631  -68.86826 0.50363   1.000 71.30867  ? 57  THR A HG21 1 
ATOM 855   H HG22 . THR A 1 59  ? 58.87041  -70.06340 -0.30215  1.000 71.30867  ? 57  THR A HG22 1 
ATOM 856   H HG23 . THR A 1 59  ? 58.03546  -70.35270 1.00616   1.000 71.30867  ? 57  THR A HG23 1 
ATOM 857   N N    . PHE A 1 60  ? 62.89995  -70.35997 1.51853   1.000 50.59119  ? 58  PHE A N    1 
ATOM 858   C CA   . PHE A 1 60  ? 64.21513  -69.99659 2.02345   1.000 47.71821  ? 58  PHE A CA   1 
ATOM 859   C C    . PHE A 1 60  ? 64.68221  -68.75997 1.27258   1.000 43.78681  ? 58  PHE A C    1 
ATOM 860   O O    . PHE A 1 60  ? 64.46959  -68.64617 0.06185   1.000 43.91345  ? 58  PHE A O    1 
ATOM 861   C CB   . PHE A 1 60  ? 65.22443  -71.13729 1.85650   1.000 71.22304  ? 58  PHE A CB   1 
ATOM 862   C CG   . PHE A 1 60  ? 64.93252  -72.33678 2.71496   1.000 53.41615  ? 58  PHE A CG   1 
ATOM 863   C CD1  . PHE A 1 60  ? 65.20789  -72.31714 4.07279   1.000 57.64266  ? 58  PHE A CD1  1 
ATOM 864   C CD2  . PHE A 1 60  ? 64.39233  -73.48602 2.16341   1.000 38.43198  ? 58  PHE A CD2  1 
ATOM 865   C CE1  . PHE A 1 60  ? 64.94609  -73.41868 4.86437   1.000 58.93357  ? 58  PHE A CE1  1 
ATOM 866   C CE2  . PHE A 1 60  ? 64.12828  -74.59039 2.95019   1.000 42.94523  ? 58  PHE A CE2  1 
ATOM 867   C CZ   . PHE A 1 60  ? 64.40550  -74.55633 4.30239   1.000 67.66279  ? 58  PHE A CZ   1 
ATOM 868   H H    . PHE A 1 60  ? 62.82145  -70.25153 0.66901   1.000 61.75563  ? 58  PHE A H    1 
ATOM 869   H HA   . PHE A 1 60  ? 64.16780  -69.79144 2.97033   1.000 58.30805  ? 58  PHE A HA   1 
ATOM 870   H HB2  . PHE A 1 60  ? 65.21688  -71.42712 0.93084   1.000 86.51385  ? 58  PHE A HB2  1 
ATOM 871   H HB3  . PHE A 1 60  ? 66.10617  -70.81060 2.09467   1.000 86.51385  ? 58  PHE A HB3  1 
ATOM 872   H HD1  . PHE A 1 60  ? 65.57356  -71.55277 4.45610   1.000 70.21740  ? 58  PHE A HD1  1 
ATOM 873   H HD2  . PHE A 1 60  ? 64.20510  -73.51486 1.25291   1.000 43.01029  ? 58  PHE A HD2  1 
ATOM 874   H HE1  . PHE A 1 60  ? 65.13409  -73.39316 5.77482   1.000 71.76648  ? 58  PHE A HE1  1 
ATOM 875   H HE2  . PHE A 1 60  ? 63.76392  -75.35655 2.56921   1.000 52.58048  ? 58  PHE A HE2  1 
ATOM 876   H HZ   . PHE A 1 60  ? 64.22804  -75.29906 4.83321   1.000 82.24156  ? 58  PHE A HZ   1 
ATOM 877   N N    . TYR A 1 61  ? 65.31173  -67.83584 1.99396   1.000 38.58380  ? 59  TYR A N    1 
ATOM 878   C CA   . TYR A 1 61  ? 65.69072  -66.54515 1.44335   1.000 42.20019  ? 59  TYR A CA   1 
ATOM 879   C C    . TYR A 1 61  ? 67.16037  -66.26606 1.72453   1.000 37.13745  ? 59  TYR A C    1 
ATOM 880   O O    . TYR A 1 61  ? 67.82165  -66.97341 2.48952   1.000 37.33248  ? 59  TYR A O    1 
ATOM 881   C CB   . TYR A 1 61  ? 64.83212  -65.41317 2.02728   1.000 52.96818  ? 59  TYR A CB   1 
ATOM 882   C CG   . TYR A 1 61  ? 63.34423  -65.67101 1.97760   1.000 51.58032  ? 59  TYR A CG   1 
ATOM 883   C CD1  . TYR A 1 61  ? 62.67622  -65.77522 0.76472   1.000 54.63437  ? 59  TYR A CD1  1 
ATOM 884   C CD2  . TYR A 1 61  ? 62.60500  -65.79676 3.14461   1.000 67.21501  ? 59  TYR A CD2  1 
ATOM 885   C CE1  . TYR A 1 61  ? 61.31506  -66.00668 0.71653   1.000 47.54463  ? 59  TYR A CE1  1 
ATOM 886   C CE2  . TYR A 1 61  ? 61.24539  -66.02763 3.10658   1.000 74.25841  ? 59  TYR A CE2  1 
ATOM 887   C CZ   . TYR A 1 61  ? 60.60514  -66.13110 1.89068   1.000 57.22779  ? 59  TYR A CZ   1 
ATOM 888   O OH   . TYR A 1 61  ? 59.24987  -66.36157 1.85214   1.000 72.40371  ? 59  TYR A OH   1 
ATOM 889   H H    . TYR A 1 61  ? 65.53229  -67.93863 2.81882   1.000 47.34676  ? 59  TYR A H    1 
ATOM 890   H HA   . TYR A 1 61  ? 65.56583  -66.57314 0.48183   1.000 51.68644  ? 59  TYR A HA   1 
ATOM 891   H HB2  . TYR A 1 61  ? 65.07730  -65.28682 2.95724   1.000 64.60802  ? 59  TYR A HB2  1 
ATOM 892   H HB3  . TYR A 1 61  ? 65.00640  -64.60181 1.52506   1.000 64.60802  ? 59  TYR A HB3  1 
ATOM 893   H HD1  . TYR A 1 61  ? 63.15330  -65.68771 -0.02878  1.000 66.60745  ? 59  TYR A HD1  1 
ATOM 894   H HD2  . TYR A 1 61  ? 63.03334  -65.72419 3.96690   1.000 81.70421  ? 59  TYR A HD2  1 
ATOM 895   H HE1  . TYR A 1 61  ? 60.88098  -66.07801 -0.10286  1.000 58.09976  ? 59  TYR A HE1  1 
ATOM 896   H HE2  . TYR A 1 61  ? 60.76346  -66.11300 3.89737   1.000 90.15629  ? 59  TYR A HE2  1 
ATOM 897   H HH   . TYR A 1 61  ? 58.99411  -66.43877 1.05575   1.000 87.93065  ? 59  TYR A HH   1 
ATOM 898   N N    . ASN A 1 62  ? 67.66383  -65.21861 1.08588   1.000 39.08782  ? 60  ASN A N    1 
ATOM 899   C CA   . ASN A 1 62  ? 69.00025  -64.72082 1.38224   1.000 46.77988  ? 60  ASN A CA   1 
ATOM 900   C C    . ASN A 1 62  ? 68.95539  -63.94615 2.69489   1.000 49.38111  ? 60  ASN A C    1 
ATOM 901   O O    . ASN A 1 62  ? 68.14538  -63.02786 2.83331   1.000 60.91282  ? 60  ASN A O    1 
ATOM 902   C CB   . ASN A 1 62  ? 69.49118  -63.82406 0.24784   1.000 51.10579  ? 60  ASN A CB   1 
ATOM 903   C CG   . ASN A 1 62  ? 70.90725  -63.32508 0.46580   1.000 57.49385  ? 60  ASN A CG   1 
ATOM 904   O OD1  . ASN A 1 62  ? 71.27819  -62.92864 1.57029   1.000 73.14640  ? 60  ASN A OD1  1 
ATOM 905   N ND2  . ASN A 1 62  ? 71.70780  -63.34205 -0.59331  1.000 59.64032  ? 60  ASN A ND2  1 
ATOM 906   H H    . ASN A 1 62  ? 67.25145  -64.77625 0.47444   1.000 47.95159  ? 60  ASN A H    1 
ATOM 907   H HA   . ASN A 1 62  ? 69.62853  -65.45424 1.47308   1.000 57.18206  ? 60  ASN A HA   1 
ATOM 908   H HB2  . ASN A 1 62  ? 69.47437  -64.32612 -0.58195  1.000 62.37315  ? 60  ASN A HB2  1 
ATOM 909   H HB3  . ASN A 1 62  ? 68.90804  -63.05187 0.18027   1.000 62.37315  ? 60  ASN A HB3  1 
ATOM 910   H HD21 . ASN A 1 62  ? 72.52038  -63.06945 -0.52254  1.000 72.61459  ? 60  ASN A HD21 1 
ATOM 911   H HD22 . ASN A 1 62  ? 71.41376  -63.62564 -1.35009  1.000 72.61459  ? 60  ASN A HD22 1 
ATOM 912   N N    . PRO A 1 63  ? 69.79491  -64.28803 3.67910   1.000 42.47159  ? 61  PRO A N    1 
ATOM 913   C CA   . PRO A 1 63  ? 69.69888  -63.60411 4.98221   1.000 58.74893  ? 61  PRO A CA   1 
ATOM 914   C C    . PRO A 1 63  ? 69.83565  -62.09329 4.89732   1.000 72.23793  ? 61  PRO A C    1 
ATOM 915   O O    . PRO A 1 63  ? 69.38254  -61.39650 5.81412   1.000 84.83249  ? 61  PRO A O    1 
ATOM 916   C CB   . PRO A 1 63  ? 70.84245  -64.22763 5.79888   1.000 73.61724  ? 61  PRO A CB   1 
ATOM 917   C CG   . PRO A 1 63  ? 71.74761  -64.87610 4.79343   1.000 77.27545  ? 61  PRO A CG   1 
ATOM 918   C CD   . PRO A 1 63  ? 70.86122  -65.30376 3.66541   1.000 53.10821  ? 61  PRO A CD   1 
ATOM 919   H HA   . PRO A 1 63  ? 68.85215  -63.82136 5.40264   1.000 71.54492  ? 61  PRO A HA   1 
ATOM 920   H HB2  . PRO A 1 63  ? 71.31146  -63.53417 6.28883   1.000 89.38689  ? 61  PRO A HB2  1 
ATOM 921   H HB3  . PRO A 1 63  ? 70.48434  -64.88518 6.41555   1.000 89.38689  ? 61  PRO A HB3  1 
ATOM 922   H HG2  . PRO A 1 63  ? 72.40918  -64.23612 4.48740   1.000 93.77674  ? 61  PRO A HG2  1 
ATOM 923   H HG3  . PRO A 1 63  ? 72.18754  -65.64191 5.19454   1.000 93.77674  ? 61  PRO A HG3  1 
ATOM 924   H HD2  . PRO A 1 63  ? 71.34177  -65.29019 2.82292   1.000 64.77606  ? 61  PRO A HD2  1 
ATOM 925   H HD3  . PRO A 1 63  ? 70.49855  -66.18891 3.82626   1.000 64.77606  ? 61  PRO A HD3  1 
ATOM 926   N N    . SER A 1 64  ? 70.44011  -61.56200 3.83544   1.000 67.66935  ? 62  SER A N    1 
ATOM 927   C CA   . SER A 1 64  ? 70.55353  -60.11899 3.66541   1.000 71.71257  ? 62  SER A CA   1 
ATOM 928   C C    . SER A 1 64  ? 69.28483  -59.49129 3.10191   1.000 68.02571  ? 62  SER A C    1 
ATOM 929   O O    . SER A 1 64  ? 69.27145  -58.28128 2.85050   1.000 58.10006  ? 62  SER A O    1 
ATOM 930   C CB   . SER A 1 64  ? 71.73761  -59.78677 2.75097   1.000 73.87168  ? 62  SER A CB   1 
ATOM 931   O OG   . SER A 1 64  ? 71.47135  -60.16029 1.41018   1.000 87.75504  ? 62  SER A OG   1 
ATOM 932   H H    . SER A 1 64  ? 70.79308  -62.01974 3.19867   1.000 82.24942  ? 62  SER A H    1 
ATOM 933   H HA   . SER A 1 64  ? 70.72645  -59.71934 4.53217   1.000 87.10129  ? 62  SER A HA   1 
ATOM 934   H HB2  . SER A 1 64  ? 71.90187  -58.83136 2.78425   1.000 89.69222  ? 62  SER A HB2  1 
ATOM 935   H HB3  . SER A 1 64  ? 72.51973  -60.26889 3.06202   1.000 89.69222  ? 62  SER A HB3  1 
ATOM 936   H HG   . SER A 1 64  ? 71.29949  -60.98151 1.36944   1.000 106.35226 ? 62  SER A HG   1 
ATOM 937   N N    . LEU A 1 65  ? 68.22334  -60.27987 2.89810   1.000 70.23635  ? 63  LEU A N    1 
ATOM 938   C CA   . LEU A 1 65  ? 67.00294  -59.74112 2.31000   1.000 63.96121  ? 63  LEU A CA   1 
ATOM 939   C C    . LEU A 1 65  ? 65.73713  -60.39775 2.85316   1.000 81.22387  ? 63  LEU A C    1 
ATOM 940   O O    . LEU A 1 65  ? 64.64813  -60.08930 2.35253   1.000 112.58313 ? 63  LEU A O    1 
ATOM 941   C CB   . LEU A 1 65  ? 67.03169  -59.90924 0.78082   1.000 51.91039  ? 63  LEU A CB   1 
ATOM 942   C CG   . LEU A 1 65  ? 68.20999  -59.30856 0.01261   1.000 49.24992  ? 63  LEU A CG   1 
ATOM 943   C CD1  . LEU A 1 65  ? 68.32276  -59.95463 -1.36047  1.000 55.99201  ? 63  LEU A CD1  1 
ATOM 944   C CD2  . LEU A 1 65  ? 68.06025  -57.80452 -0.12171  1.000 42.68027  ? 63  LEU A CD2  1 
ATOM 945   H H    . LEU A 1 65  ? 68.18811  -61.11746 3.08993   1.000 85.32982  ? 63  LEU A H    1 
ATOM 946   H HA   . LEU A 1 65  ? 66.96212  -58.79417 2.51621   1.000 77.79966  ? 63  LEU A HA   1 
ATOM 947   H HB2  . LEU A 1 65  ? 67.03050  -60.86015 0.58933   1.000 63.33868  ? 63  LEU A HB2  1 
ATOM 948   H HB3  . LEU A 1 65  ? 66.22866  -59.49806 0.42450   1.000 63.33868  ? 63  LEU A HB3  1 
ATOM 949   H HG   . LEU A 1 65  ? 69.02761  -59.48156 0.50501   1.000 60.14611  ? 63  LEU A HG   1 
ATOM 950   H HD11 . LEU A 1 65  ? 69.05211  -59.53873 -1.84624  1.000 68.23662  ? 63  LEU A HD11 1 
ATOM 951   H HD12 . LEU A 1 65  ? 68.49682  -60.90249 -1.25016  1.000 68.23662  ? 63  LEU A HD12 1 
ATOM 952   H HD13 . LEU A 1 65  ? 67.48957  -59.82493 -1.83991  1.000 68.23662  ? 63  LEU A HD13 1 
ATOM 953   H HD21 . LEU A 1 65  ? 68.82573  -57.45262 -0.60244  1.000 52.26253  ? 63  LEU A HD21 1 
ATOM 954   H HD22 . LEU A 1 65  ? 67.24508  -57.61070 -0.61042  1.000 52.26253  ? 63  LEU A HD22 1 
ATOM 955   H HD23 . LEU A 1 65  ? 68.01644  -57.41118 0.76388   1.000 52.26253  ? 63  LEU A HD23 1 
ATOM 956   N N    . LYS A 1 66  ? 65.82947  -61.28063 3.85257   1.000 66.82426  ? 64  LYS A N    1 
ATOM 957   C CA   . LYS A 1 66  ? 64.66148  -62.04895 4.27431   1.000 77.17269  ? 64  LYS A CA   1 
ATOM 958   C C    . LYS A 1 66  ? 63.50744  -61.15251 4.70591   1.000 73.82387  ? 64  LYS A C    1 
ATOM 959   O O    . LYS A 1 66  ? 62.34063  -61.54120 4.57559   1.000 58.74009  ? 64  LYS A O    1 
ATOM 960   C CB   . LYS A 1 66  ? 65.04157  -63.00378 5.40908   1.000 67.27148  ? 64  LYS A CB   1 
ATOM 961   C CG   . LYS A 1 66  ? 65.81310  -62.36496 6.55425   1.000 84.24247  ? 64  LYS A CG   1 
ATOM 962   C CD   . LYS A 1 66  ? 66.09871  -63.38223 7.64903   1.000 86.72529  ? 64  LYS A CD   1 
ATOM 963   C CE   . LYS A 1 66  ? 67.07760  -62.83973 8.67779   1.000 89.44405  ? 64  LYS A CE   1 
ATOM 964   N NZ   . LYS A 1 66  ? 67.31276  -63.80606 9.78727   1.000 108.54180 ? 64  LYS A NZ   1 
ATOM 965   H H    . LYS A 1 66  ? 66.54722  -61.44966 4.29514   1.000 81.23532  ? 64  LYS A H    1 
ATOM 966   H HA   . LYS A 1 66  ? 64.35720  -62.57751 3.52003   1.000 93.65344  ? 64  LYS A HA   1 
ATOM 967   H HB2  . LYS A 1 66  ? 64.22777  -63.37918 5.78015   1.000 81.77198  ? 64  LYS A HB2  1 
ATOM 968   H HB3  . LYS A 1 66  ? 65.59612  -63.71047 5.04307   1.000 81.77198  ? 64  LYS A HB3  1 
ATOM 969   H HG2  . LYS A 1 66  ? 66.65861  -62.02301 6.22398   1.000 102.13716 ? 64  LYS A HG2  1 
ATOM 970   H HG3  . LYS A 1 66  ? 65.28899  -61.64278 6.93461   1.000 102.13716 ? 64  LYS A HG3  1 
ATOM 971   H HD2  . LYS A 1 66  ? 65.27138  -63.60446 8.10403   1.000 105.11656 ? 64  LYS A HD2  1 
ATOM 972   H HD3  . LYS A 1 66  ? 66.48419  -64.17953 7.25327   1.000 105.11656 ? 64  LYS A HD3  1 
ATOM 973   H HE2  . LYS A 1 66  ? 67.92778  -62.66087 8.24638   1.000 108.37907 ? 64  LYS A HE2  1 
ATOM 974   H HE3  . LYS A 1 66  ? 66.72031  -62.02224 9.05854   1.000 108.37907 ? 64  LYS A HE3  1 
ATOM 975   H HZ1  . LYS A 1 66  ? 67.89391  -63.46586 10.36919  1.000 131.29636 ? 64  LYS A HZ1  1 
ATOM 976   H HZ2  . LYS A 1 66  ? 66.54802  -63.97706 10.20921  1.000 131.29636 ? 64  LYS A HZ2  1 
ATOM 977   H HZ3  . LYS A 1 66  ? 67.64048  -64.56750 9.46339   1.000 131.29636 ? 64  LYS A HZ3  1 
ATOM 978   N N    . SER A 1 67  ? 63.80324  -59.95440 5.21338   1.000 63.10999  ? 65  SER A N    1 
ATOM 979   C CA   . SER A 1 67  ? 62.73705  -59.08201 5.69228   1.000 68.04934  ? 65  SER A CA   1 
ATOM 980   C C    . SER A 1 67  ? 61.91996  -58.50084 4.54525   1.000 79.45746  ? 65  SER A C    1 
ATOM 981   O O    . SER A 1 67  ? 60.72621  -58.22746 4.71526   1.000 104.03297 ? 65  SER A O    1 
ATOM 982   C CB   . SER A 1 67  ? 63.32187  -57.95020 6.53713   1.000 75.53451  ? 65  SER A CB   1 
ATOM 983   O OG   . SER A 1 67  ? 63.98971  -57.00122 5.72360   1.000 61.85037  ? 65  SER A OG   1 
ATOM 984   H H    . SER A 1 67  ? 64.59666  -59.63141 5.28926   1.000 76.77819  ? 65  SER A H    1 
ATOM 985   H HA   . SER A 1 67  ? 62.14277  -59.60608 6.25182   1.000 82.70541  ? 65  SER A HA   1 
ATOM 986   H HB2  . SER A 1 67  ? 62.60146  -57.50678 7.01176   1.000 91.68762  ? 65  SER A HB2  1 
ATOM 987   H HB3  . SER A 1 67  ? 63.95515  -58.32409 7.16963   1.000 91.68762  ? 65  SER A HB3  1 
ATOM 988   H HG   . SER A 1 67  ? 64.24518  -56.35151 6.19073   1.000 75.26665  ? 65  SER A HG   1 
ATOM 989   N N    . ARG A 1 68  ? 62.53416  -58.30903 3.37900   1.000 81.82798  ? 66  ARG A N    1 
ATOM 990   C CA   . ARG A 1 68  ? 61.89548  -57.62179 2.26599   1.000 77.78009  ? 66  ARG A CA   1 
ATOM 991   C C    . ARG A 1 68  ? 61.41107  -58.55878 1.16817   1.000 61.03923  ? 66  ARG A C    1 
ATOM 992   O O    . ARG A 1 68  ? 60.83054  -58.08596 0.18674   1.000 54.98562  ? 66  ARG A O    1 
ATOM 993   C CB   . ARG A 1 68  ? 62.86203  -56.60120 1.65626   1.000 59.77103  ? 66  ARG A CB   1 
ATOM 994   C CG   . ARG A 1 68  ? 63.32300  -55.51859 2.61344   1.000 67.71288  ? 66  ARG A CG   1 
ATOM 995   C CD   . ARG A 1 68  ? 64.00058  -54.39204 1.85155   1.000 71.22327  ? 66  ARG A CD   1 
ATOM 996   N NE   . ARG A 1 68  ? 65.23488  -54.83575 1.21417   1.000 62.46802  ? 66  ARG A NE   1 
ATOM 997   C CZ   . ARG A 1 68  ? 65.70157  -54.36764 0.06360   1.000 61.04081  ? 66  ARG A CZ   1 
ATOM 998   N NH1  . ARG A 1 68  ? 65.03423  -53.46688 -0.64034  1.000 63.77064  ? 66  ARG A NH1  1 
ATOM 999   N NH2  . ARG A 1 68  ? 66.86394  -54.82156 -0.39664  1.000 61.06894  ? 66  ARG A NH2  1 
ATOM 1000  H H    . ARG A 1 68  ? 63.33453  -58.57345 3.20844   1.000 99.23978  ? 66  ARG A H    1 
ATOM 1001  H HA   . ARG A 1 68  ? 61.12231  -57.14965 2.61267   1.000 94.38232  ? 66  ARG A HA   1 
ATOM 1002  H HB2  . ARG A 1 68  ? 63.65105  -57.07144 1.34445   1.000 72.77144  ? 66  ARG A HB2  1 
ATOM 1003  H HB3  . ARG A 1 68  ? 62.42012  -56.16442 0.91138   1.000 72.77144  ? 66  ARG A HB3  1 
ATOM 1004  H HG2  . ARG A 1 68  ? 62.55829  -55.15574 3.08720   1.000 82.30166  ? 66  ARG A HG2  1 
ATOM 1005  H HG3  . ARG A 1 68  ? 63.95820  -55.89115 3.24480   1.000 82.30166  ? 66  ARG A HG3  1 
ATOM 1006  H HD2  . ARG A 1 68  ? 63.40175  -54.06721 1.16105   1.000 86.51413  ? 66  ARG A HD2  1 
ATOM 1007  H HD3  . ARG A 1 68  ? 64.21738  -53.67446 2.46715   1.000 86.51413  ? 66  ARG A HD3  1 
ATOM 1008  H HE   . ARG A 1 68  ? 65.69328  -55.44459 1.61265   1.000 76.00783  ? 66  ARG A HE   1 
ATOM 1009  H HH11 . ARG A 1 68  ? 64.27903  -53.17104 -0.35444  1.000 77.57097  ? 66  ARG A HH11 1 
ATOM 1010  H HH12 . ARG A 1 68  ? 65.35589  -53.17751 -1.38358  1.000 77.57097  ? 66  ARG A HH12 1 
ATOM 1011  H HH21 . ARG A 1 68  ? 67.30278  -55.41088 0.05026   1.000 74.32894  ? 66  ARG A HH21 1 
ATOM 1012  H HH22 . ARG A 1 68  ? 67.17669  -54.52574 -1.14114  1.000 74.32894  ? 66  ARG A HH22 1 
ATOM 1013  N N    . VAL A 1 69  ? 61.62614  -59.86301 1.30272   1.000 51.21760  ? 67  VAL A N    1 
ATOM 1014  C CA   . VAL A 1 69  ? 61.32869  -60.81155 0.23804   1.000 46.39504  ? 67  VAL A CA   1 
ATOM 1015  C C    . VAL A 1 69  ? 60.13645  -61.66771 0.63636   1.000 64.05546  ? 67  VAL A C    1 
ATOM 1016  O O    . VAL A 1 69  ? 59.88659  -61.91861 1.82100   1.000 81.32206  ? 67  VAL A O    1 
ATOM 1017  C CB   . VAL A 1 69  ? 62.54807  -61.70147 -0.08576  1.000 57.32866  ? 67  VAL A CB   1 
ATOM 1018  C CG1  . VAL A 1 69  ? 63.70636  -60.85692 -0.59451  1.000 69.43906  ? 67  VAL A CG1  1 
ATOM 1019  C CG2  . VAL A 1 69  ? 62.96226  -62.49922 1.13926   1.000 63.58342  ? 67  VAL A CG2  1 
ATOM 1020  H H    . VAL A 1 69  ? 61.94847  -60.22682 2.01218   1.000 62.50732  ? 67  VAL A H    1 
ATOM 1021  H HA   . VAL A 1 69  ? 61.08427  -60.31445 -0.55823  1.000 56.72025  ? 67  VAL A HA   1 
ATOM 1022  H HB   . VAL A 1 69  ? 62.30329  -62.32703 -0.78552  1.000 69.84060  ? 67  VAL A HB   1 
ATOM 1023  H HG11 . VAL A 1 69  ? 64.48723  -61.42262 -0.69997  1.000 84.37307  ? 67  VAL A HG11 1 
ATOM 1024  H HG12 . VAL A 1 69  ? 63.46207  -60.46769 -1.44875  1.000 84.37307  ? 67  VAL A HG12 1 
ATOM 1025  H HG13 . VAL A 1 69  ? 63.89120  -60.15442 0.04832   1.000 84.37307  ? 67  VAL A HG13 1 
ATOM 1026  H HG21 . VAL A 1 69  ? 63.78478  -62.97458 0.94330   1.000 77.34631  ? 67  VAL A HG21 1 
ATOM 1027  H HG22 . VAL A 1 69  ? 63.10115  -61.88968 1.88093   1.000 77.34631  ? 67  VAL A HG22 1 
ATOM 1028  H HG23 . VAL A 1 69  ? 62.25912  -63.13081 1.35740   1.000 77.34631  ? 67  VAL A HG23 1 
ATOM 1029  N N    . THR A 1 70  ? 59.39742  -62.11975 -0.37438  1.000 51.87294  ? 68  THR A N    1 
ATOM 1030  C CA   . THR A 1 70  ? 58.28326  -63.04006 -0.17506  1.000 59.21678  ? 68  THR A CA   1 
ATOM 1031  C C    . THR A 1 70  ? 58.12021  -63.85845 -1.44559  1.000 50.66266  ? 68  THR A C    1 
ATOM 1032  O O    . THR A 1 70  ? 57.93088  -63.29248 -2.52654  1.000 70.20956  ? 68  THR A O    1 
ATOM 1033  C CB   . THR A 1 70  ? 56.98685  -62.29381 0.15362   1.000 98.89608  ? 68  THR A CB   1 
ATOM 1034  O OG1  . THR A 1 70  ? 57.14939  -61.55585 1.37174   1.000 106.67134 ? 68  THR A OG1  1 
ATOM 1035  C CG2  . THR A 1 70  ? 55.82713  -63.27413 0.30495   1.000 89.34513  ? 68  THR A CG2  1 
ATOM 1036  H H    . THR A 1 70  ? 59.52393  -61.90434 -1.19730  1.000 63.29373  ? 68  THR A H    1 
ATOM 1037  H HA   . THR A 1 70  ? 58.48245  -63.63462 0.56502   1.000 72.10634  ? 68  THR A HA   1 
ATOM 1038  H HB   . THR A 1 70  ? 56.77620  -61.68072 -0.56794  1.000 119.72149 ? 68  THR A HB   1 
ATOM 1039  H HG1  . THR A 1 70  ? 56.44360  -61.13676 1.55012   1.000 129.05181 ? 68  THR A HG1  1 
ATOM 1040  H HG21 . THR A 1 70  ? 55.02593  -62.80056 0.57826   1.000 108.26036 ? 68  THR A HG21 1 
ATOM 1041  H HG22 . THR A 1 70  ? 55.65684  -63.71953 -0.53975  1.000 108.26036 ? 68  THR A HG22 1 
ATOM 1042  H HG23 . THR A 1 70  ? 56.04228  -63.94165 0.97505   1.000 108.26036 ? 68  THR A HG23 1 
ATOM 1043  N N    . ILE A 1 71  ? 58.19668  -65.17916 -1.31690  1.000 43.02340  ? 69  ILE A N    1 
ATOM 1044  C CA   . ILE A 1 71  ? 58.00929  -66.09776 -2.43251  1.000 43.10700  ? 69  ILE A CA   1 
ATOM 1045  C C    . ILE A 1 71  ? 56.65706  -66.77411 -2.26672  1.000 49.13068  ? 69  ILE A C    1 
ATOM 1046  O O    . ILE A 1 71  ? 56.23408  -67.07075 -1.14302  1.000 73.05661  ? 69  ILE A O    1 
ATOM 1047  C CB   . ILE A 1 71  ? 59.14313  -67.13749 -2.50944  1.000 42.29280  ? 69  ILE A CB   1 
ATOM 1048  C CG1  . ILE A 1 71  ? 60.48614  -66.43458 -2.71520  1.000 46.93296  ? 69  ILE A CG1  1 
ATOM 1049  C CG2  . ILE A 1 71  ? 58.88421  -68.11954 -3.64092  1.000 49.30282  ? 69  ILE A CG2  1 
ATOM 1050  C CD1  . ILE A 1 71  ? 61.68927  -67.32980 -2.50420  1.000 70.25344  ? 69  ILE A CD1  1 
ATOM 1051  H H    . ILE A 1 71  ? 58.36066  -65.57647 -0.57202  1.000 46.39706  ? 69  ILE A H    1 
ATOM 1052  H HA   . ILE A 1 71  ? 58.00716  -65.59921 -3.26458  1.000 46.49738  ? 69  ILE A HA   1 
ATOM 1053  H HB   . ILE A 1 71  ? 59.17025  -67.62769 -1.67285  1.000 45.52034  ? 69  ILE A HB   1 
ATOM 1054  H HG12 . ILE A 1 71  ? 60.52479  -66.09797 -3.62410  1.000 57.36575  ? 69  ILE A HG12 1 
ATOM 1055  H HG13 . ILE A 1 71  ? 60.55174  -65.69924 -2.08602  1.000 57.36575  ? 69  ILE A HG13 1 
ATOM 1056  H HG21 . ILE A 1 71  ? 59.67490  -68.66592 -3.77199  1.000 60.20959  ? 69  ILE A HG21 1 
ATOM 1057  H HG22 . ILE A 1 71  ? 58.12938  -68.68123 -3.40504  1.000 60.20959  ? 69  ILE A HG22 1 
ATOM 1058  H HG23 . ILE A 1 71  ? 58.68701  -67.62339 -4.45077  1.000 60.20959  ? 69  ILE A HG23 1 
ATOM 1059  H HD11 . ILE A 1 71  ? 62.49290  -66.78670 -2.51563  1.000 85.35034  ? 69  ILE A HD11 1 
ATOM 1060  H HD12 . ILE A 1 71  ? 61.60411  -67.77654 -1.64742  1.000 85.35034  ? 69  ILE A HD12 1 
ATOM 1061  H HD13 . ILE A 1 71  ? 61.72347  -67.98620 -3.21755  1.000 85.35034  ? 69  ILE A HD13 1 
ATOM 1062  N N    . SER A 1 72  ? 55.97960  -67.01393 -3.38614  1.000 51.23672  ? 70  SER A N    1 
ATOM 1063  C CA   . SER A 1 72  ? 54.63680  -67.57778 -3.37845  1.000 62.95264  ? 70  SER A CA   1 
ATOM 1064  C C    . SER A 1 72  ? 54.53967  -68.59429 -4.51122  1.000 47.21571  ? 70  SER A C    1 
ATOM 1065  O O    . SER A 1 72  ? 55.53084  -68.90761 -5.17792  1.000 50.50583  ? 70  SER A O    1 
ATOM 1066  C CB   . SER A 1 72  ? 53.58885  -66.46222 -3.49193  1.000 66.79252  ? 70  SER A CB   1 
ATOM 1067  O OG   . SER A 1 72  ? 53.92874  -65.55195 -4.52195  1.000 67.46183  ? 70  SER A OG   1 
ATOM 1068  H H    . SER A 1 72  ? 56.28315  -66.85519 -4.17498  1.000 62.53027  ? 70  SER A H    1 
ATOM 1069  H HA   . SER A 1 72  ? 54.49604  -68.04684 -2.54115  1.000 76.58937  ? 70  SER A HA   1 
ATOM 1070  H HB2  . SER A 1 72  ? 52.72670  -66.85862 -3.69310  1.000 81.19722  ? 70  SER A HB2  1 
ATOM 1071  H HB3  . SER A 1 72  ? 53.54537  -65.98339 -2.64947  1.000 81.19722  ? 70  SER A HB3  1 
ATOM 1072  H HG   . SER A 1 72  ? 53.36871  -64.92647 -4.54896  1.000 82.00040  ? 70  SER A HG   1 
ATOM 1073  N N    . ARG A 1 73  ? 53.33351  -69.11147 -4.73319  1.000 53.81145  ? 71  ARG A N    1 
ATOM 1074  C CA   . ARG A 1 73  ? 53.13104  -70.17752 -5.70302  1.000 70.61951  ? 71  ARG A CA   1 
ATOM 1075  C C    . ARG A 1 73  ? 51.66361  -70.22447 -6.09954  1.000 84.60538  ? 71  ARG A C    1 
ATOM 1076  O O    . ARG A 1 73  ? 50.78539  -69.82251 -5.33228  1.000 97.19469  ? 71  ARG A O    1 
ATOM 1077  C CB   . ARG A 1 73  ? 53.57891  -71.52904 -5.13464  1.000 69.23698  ? 71  ARG A CB   1 
ATOM 1078  C CG   . ARG A 1 73  ? 53.15522  -71.75862 -3.69234  1.000 73.46554  ? 71  ARG A CG   1 
ATOM 1079  C CD   . ARG A 1 73  ? 53.57623  -73.13083 -3.19990  1.000 65.82167  ? 71  ARG A CD   1 
ATOM 1080  N NE   . ARG A 1 73  ? 52.84739  -73.52170 -1.99944  1.000 64.19924  ? 71  ARG A NE   1 
ATOM 1081  C CZ   . ARG A 1 73  ? 52.80551  -74.75608 -1.51711  1.000 73.56658  ? 71  ARG A CZ   1 
ATOM 1082  N NH1  . ARG A 1 73  ? 53.43726  -75.75370 -2.11389  1.000 57.22119  ? 71  ARG A NH1  1 
ATOM 1083  N NH2  . ARG A 1 73  ? 52.10905  -74.99666 -0.41029  1.000 97.17794  ? 71  ARG A NH2  1 
ATOM 1084  H H    . ARG A 1 73  ? 52.61554  -68.85964 -4.33231  1.000 65.61995  ? 71  ARG A H    1 
ATOM 1085  H HA   . ARG A 1 73  ? 53.64668  -69.99043 -6.50304  1.000 85.78962  ? 71  ARG A HA   1 
ATOM 1086  H HB2  . ARG A 1 73  ? 53.19217  -72.23717 -5.67306  1.000 84.13058  ? 71  ARG A HB2  1 
ATOM 1087  H HB3  . ARG A 1 73  ? 54.54710  -71.57657 -5.16989  1.000 84.13058  ? 71  ARG A HB3  1 
ATOM 1088  H HG2  . ARG A 1 73  ? 53.57107  -71.09054 -3.12520  1.000 89.20486  ? 71  ARG A HG2  1 
ATOM 1089  H HG3  . ARG A 1 73  ? 52.18954  -71.69454 -3.62717  1.000 89.20486  ? 71  ARG A HG3  1 
ATOM 1090  H HD2  . ARG A 1 73  ? 53.39777  -73.78754 -3.89111  1.000 80.03220  ? 71  ARG A HD2  1 
ATOM 1091  H HD3  . ARG A 1 73  ? 54.52320  -73.11892 -2.99012  1.000 80.03220  ? 71  ARG A HD3  1 
ATOM 1092  H HE   . ARG A 1 73  ? 52.41554  -72.91059 -1.57559  1.000 78.08529  ? 71  ARG A HE   1 
ATOM 1093  H HH11 . ARG A 1 73  ? 53.88828  -75.60897 -2.83169  1.000 69.71164  ? 71  ARG A HH11 1 
ATOM 1094  H HH12 . ARG A 1 73  ? 53.39689  -76.54688 -1.78399  1.000 69.71164  ? 71  ARG A HH12 1 
ATOM 1095  H HH21 . ARG A 1 73  ? 51.69277  -74.35550 -0.01629  1.000 117.65973 ? 71  ARG A HH21 1 
ATOM 1096  H HH22 . ARG A 1 73  ? 52.07486  -75.79342 -0.08842  1.000 117.65973 ? 71  ARG A HH22 1 
ATOM 1097  N N    . ASP A 1 74  ? 51.41296  -70.72201 -7.31073  1.000 95.50894  ? 72  ASP A N    1 
ATOM 1098  C CA   . ASP A 1 74  ? 50.05842  -70.84574 -7.85198  1.000 109.14921 ? 72  ASP A CA   1 
ATOM 1099  C C    . ASP A 1 74  ? 50.02239  -72.12514 -8.68293  1.000 106.18748 ? 72  ASP A C    1 
ATOM 1100  O O    . ASP A 1 74  ? 50.46086  -72.13610 -9.83728  1.000 108.00369 ? 72  ASP A O    1 
ATOM 1101  C CB   . ASP A 1 74  ? 49.67945  -69.62534 -8.68230  1.000 115.36564 ? 72  ASP A CB   1 
ATOM 1102  C CG   . ASP A 1 74  ? 48.23903  -69.66511 -9.15655  1.000 121.07289 ? 72  ASP A CG   1 
ATOM 1103  O OD1  . ASP A 1 74  ? 47.54931  -70.67310 -8.89553  1.000 122.59322 ? 72  ASP A OD1  1 
ATOM 1104  O OD2  . ASP A 1 74  ? 47.79506  -68.68429 -9.78922  1.000 100.44948 ? 72  ASP A OD2  1 
ATOM 1105  H H    . ASP A 1 74  ? 52.02305  -71.00044 -7.84911  1.000 115.65693 ? 72  ASP A H    1 
ATOM 1106  H HA   . ASP A 1 74  ? 49.42010  -70.92619 -7.12605  1.000 132.02526 ? 72  ASP A HA   1 
ATOM 1107  H HB2  . ASP A 1 74  ? 49.79626  -68.82730 -8.14342  1.000 139.48498 ? 72  ASP A HB2  1 
ATOM 1108  H HB3  . ASP A 1 74  ? 50.25202  -69.58440 -9.46422  1.000 139.48498 ? 72  ASP A HB3  1 
ATOM 1109  N N    . THR A 1 75  ? 49.49541  -73.19893 -8.09051  1.000 92.88106  ? 73  THR A N    1 
ATOM 1110  C CA   . THR A 1 75  ? 49.53261  -74.50176 -8.74669  1.000 97.16347  ? 73  THR A CA   1 
ATOM 1111  C C    . THR A 1 75  ? 48.67775  -74.51879 -10.00852 1.000 112.71408 ? 73  THR A C    1 
ATOM 1112  O O    . THR A 1 75  ? 49.07159  -75.10560 -11.02335 1.000 104.11434 ? 73  THR A O    1 
ATOM 1113  C CB   . THR A 1 75  ? 49.06435  -75.58778 -7.77620  1.000 76.97362  ? 73  THR A CB   1 
ATOM 1114  O OG1  . THR A 1 75  ? 49.81741  -75.50581 -6.55962  1.000 65.29171  ? 73  THR A OG1  1 
ATOM 1115  C CG2  . THR A 1 75  ? 49.24523  -76.96971 -8.38799  1.000 91.12304  ? 73  THR A CG2  1 
ATOM 1116  H H    . THR A 1 75  ? 49.11579  -73.19844 -7.31884  1.000 112.50348 ? 73  THR A H    1 
ATOM 1117  H HA   . THR A 1 75  ? 50.44875  -74.69176 -9.00260  1.000 117.64237 ? 73  THR A HA   1 
ATOM 1118  H HB   . THR A 1 75  ? 48.12245  -75.46032 -7.58263  1.000 93.41455  ? 73  THR A HB   1 
ATOM 1119  H HG1  . THR A 1 75  ? 50.63351  -75.62586 -6.71825  1.000 79.39626  ? 73  THR A HG1  1 
ATOM 1120  H HG21 . THR A 1 75  ? 49.05957  -77.65295 -7.72495  1.000 110.39385 ? 73  THR A HG21 1 
ATOM 1121  H HG22 . THR A 1 75  ? 48.63802  -77.08353 -9.13582  1.000 110.39385 ? 73  THR A HG22 1 
ATOM 1122  H HG23 . THR A 1 75  ? 50.15635  -77.07630 -8.70324  1.000 110.39385 ? 73  THR A HG23 1 
ATOM 1123  N N    . SER A 1 76  ? 47.50613  -73.88177 -9.96697  1.000 107.00912 ? 74  SER A N    1 
ATOM 1124  C CA   . SER A 1 76  ? 46.57748  -73.97587 -11.08849 1.000 96.73889  ? 74  SER A CA   1 
ATOM 1125  C C    . SER A 1 76  ? 47.16998  -73.37610 -12.35763 1.000 106.97814 ? 74  SER A C    1 
ATOM 1126  O O    . SER A 1 76  ? 47.00349  -73.93046 -13.45052 1.000 96.34817  ? 74  SER A O    1 
ATOM 1127  C CB   . SER A 1 76  ? 45.26461  -73.27921 -10.73624 1.000 95.94144  ? 74  SER A CB   1 
ATOM 1128  O OG   . SER A 1 76  ? 45.47683  -71.89777 -10.51125 1.000 89.93967  ? 74  SER A OG   1 
ATOM 1129  H H    . SER A 1 76  ? 47.23087  -73.39728 -9.31191  1.000 129.45714 ? 74  SER A H    1 
ATOM 1130  H HA   . SER A 1 76  ? 46.39225  -74.91265 -11.25884 1.000 117.13287 ? 74  SER A HA   1 
ATOM 1131  H HB2  . SER A 1 76  ? 44.64139  -73.38802 -11.47153 1.000 116.17593 ? 74  SER A HB2  1 
ATOM 1132  H HB3  . SER A 1 76  ? 44.90050  -73.67875 -9.93083  1.000 116.17593 ? 74  SER A HB3  1 
ATOM 1133  H HG   . SER A 1 76  ? 46.00219  -71.78934 -9.86484  1.000 108.97380 ? 74  SER A HG   1 
ATOM 1134  N N    . LYS A 1 77  ? 47.86140  -72.24586 -12.23663 1.000 112.58943 ? 75  LYS A N    1 
ATOM 1135  C CA   . LYS A 1 77  ? 48.38632  -71.53197 -13.39229 1.000 94.42204  ? 75  LYS A CA   1 
ATOM 1136  C C    . LYS A 1 77  ? 49.81356  -71.92880 -13.74588 1.000 95.68448  ? 75  LYS A C    1 
ATOM 1137  O O    . LYS A 1 77  ? 50.37867  -71.36510 -14.68861 1.000 108.87033 ? 75  LYS A O    1 
ATOM 1138  C CB   . LYS A 1 77  ? 48.32600  -70.02050 -13.14529 1.000 90.35132  ? 75  LYS A CB   1 
ATOM 1139  C CG   . LYS A 1 77  ? 46.92789  -69.49828 -12.85716 1.000 96.54863  ? 75  LYS A CG   1 
ATOM 1140  C CD   . LYS A 1 77  ? 46.90707  -67.98158 -12.74348 1.000 95.90449  ? 75  LYS A CD   1 
ATOM 1141  C CE   . LYS A 1 77  ? 45.51218  -67.46920 -12.41186 1.000 119.26955 ? 75  LYS A CE   1 
ATOM 1142  N NZ   . LYS A 1 77  ? 45.47054  -65.98496 -12.29074 1.000 113.36163 ? 75  LYS A NZ   1 
ATOM 1143  H H    . LYS A 1 77  ? 48.04093  -71.86912 -11.48467 1.000 136.15352 ? 75  LYS A H    1 
ATOM 1144  H HA   . LYS A 1 77  ? 47.82644  -71.73700 -14.15740 1.000 114.35265 ? 75  LYS A HA   1 
ATOM 1145  H HB2  . LYS A 1 77  ? 48.88420  -69.80760 -12.38109 1.000 109.46779 ? 75  LYS A HB2  1 
ATOM 1146  H HB3  . LYS A 1 77  ? 48.65547  -69.56287 -13.93454 1.000 109.46779 ? 75  LYS A HB3  1 
ATOM 1147  H HG2  . LYS A 1 77  ? 46.33380  -69.75734 -13.57885 1.000 116.90456 ? 75  LYS A HG2  1 
ATOM 1148  H HG3  . LYS A 1 77  ? 46.61311  -69.87045 -12.01853 1.000 116.90456 ? 75  LYS A HG3  1 
ATOM 1149  H HD2  . LYS A 1 77  ? 47.51056  -67.70353 -12.03681 1.000 116.13159 ? 75  LYS A HD2  1 
ATOM 1150  H HD3  . LYS A 1 77  ? 47.18288  -67.59178 -13.58780 1.000 116.13159 ? 75  LYS A HD3  1 
ATOM 1151  H HE2  . LYS A 1 77  ? 44.90057  -67.73179 -13.11747 1.000 144.16966 ? 75  LYS A HE2  1 
ATOM 1152  H HE3  . LYS A 1 77  ? 45.22617  -67.84922 -11.56647 1.000 144.16966 ? 75  LYS A HE3  1 
ATOM 1153  H HZ1  . LYS A 1 77  ? 44.64400  -65.71851 -12.09596 1.000 137.08016 ? 75  LYS A HZ1  1 
ATOM 1154  H HZ2  . LYS A 1 77  ? 46.02035  -65.71676 -11.64430 1.000 137.08016 ? 75  LYS A HZ2  1 
ATOM 1155  H HZ3  . LYS A 1 77  ? 45.72176  -65.60979 -13.05771 1.000 137.08016 ? 75  LYS A HZ3  1 
ATOM 1156  N N    . ASN A 1 78  ? 50.40669  -72.87976 -13.02332 1.000 90.02193  ? 76  ASN A N    1 
ATOM 1157  C CA   . ASN A 1 78  ? 51.78281  -73.31038 -13.27193 1.000 64.22622  ? 76  ASN A CA   1 
ATOM 1158  C C    . ASN A 1 78  ? 52.75321  -72.14132 -13.10906 1.000 61.07974  ? 76  ASN A C    1 
ATOM 1159  O O    . ASN A 1 78  ? 53.63715  -71.91516 -13.93870 1.000 61.68197  ? 76  ASN A O    1 
ATOM 1160  C CB   . ASN A 1 78  ? 51.92063  -73.94046 -14.66138 1.000 75.06383  ? 76  ASN A CB   1 
ATOM 1161  C CG   . ASN A 1 78  ? 51.16871  -75.24823 -14.78791 1.000 94.14769  ? 76  ASN A CG   1 
ATOM 1162  O OD1  . ASN A 1 78  ? 51.71170  -76.31721 -14.50889 1.000 68.13364  ? 76  ASN A OD1  1 
ATOM 1163  N ND2  . ASN A 1 78  ? 49.91293  -75.17169 -15.21621 1.000 124.73146 ? 76  ASN A ND2  1 
ATOM 1164  H H    . ASN A 1 78  ? 50.02700  -73.29664 -12.37398 1.000 109.07252 ? 76  ASN A H    1 
ATOM 1165  H HA   . ASN A 1 78  ? 52.01592  -73.98446 -12.61453 1.000 78.11767  ? 76  ASN A HA   1 
ATOM 1166  H HB2  . ASN A 1 78  ? 51.56744  -73.32600 -15.32365 1.000 91.12280  ? 76  ASN A HB2  1 
ATOM 1167  H HB3  . ASN A 1 78  ? 52.85832  -74.11523 -14.83771 1.000 91.12280  ? 76  ASN A HB3  1 
ATOM 1168  H HD21 . ASN A 1 78  ? 49.44437  -75.88740 -15.30458 1.000 150.72396 ? 76  ASN A HD21 1 
ATOM 1169  H HD22 . ASN A 1 78  ? 49.56888  -74.40645 -15.40499 1.000 150.72396 ? 76  ASN A HD22 1 
ATOM 1170  N N    . GLN A 1 79  ? 52.58420  -71.39376 -12.01955 1.000 69.51759  ? 77  GLN A N    1 
ATOM 1171  C CA   . GLN A 1 79  ? 53.36323  -70.19004 -11.77999 1.000 63.53268  ? 77  GLN A CA   1 
ATOM 1172  C C    . GLN A 1 79  ? 53.86706  -70.14497 -10.34429 1.000 49.45782  ? 77  GLN A C    1 
ATOM 1173  O O    . GLN A 1 79  ? 53.33833  -70.80975 -9.44982  1.000 56.93834  ? 77  GLN A O    1 
ATOM 1174  C CB   . GLN A 1 79  ? 52.54031  -68.92216 -12.05593 1.000 73.12653  ? 77  GLN A CB   1 
ATOM 1175  C CG   . GLN A 1 79  ? 52.09365  -68.76374 -13.49439 1.000 84.58601  ? 77  GLN A CG   1 
ATOM 1176  C CD   . GLN A 1 79  ? 51.27623  -67.50650 -13.71354 1.000 85.40783  ? 77  GLN A CD   1 
ATOM 1177  O OE1  . GLN A 1 79  ? 50.71160  -66.94609 -12.77342 1.000 66.98003  ? 77  GLN A OE1  1 
ATOM 1178  N NE2  . GLN A 1 79  ? 51.21260  -67.05330 -14.96005 1.000 107.00782 ? 77  GLN A NE2  1 
ATOM 1179  H H    . GLN A 1 79  ? 52.01558  -71.56923 -11.39868 1.000 84.46732  ? 77  GLN A H    1 
ATOM 1180  H HA   . GLN A 1 79  ? 54.13453  -70.20996 -12.36787 1.000 77.28542  ? 77  GLN A HA   1 
ATOM 1181  H HB2  . GLN A 1 79  ? 51.74389  -68.94436 -11.50265 1.000 88.79804  ? 77  GLN A HB2  1 
ATOM 1182  H HB3  . GLN A 1 79  ? 53.07988  -68.14844 -11.82984 1.000 88.79804  ? 77  GLN A HB3  1 
ATOM 1183  H HG2  . GLN A 1 79  ? 52.87601  -68.71742 -14.06595 1.000 102.54941 ? 77  GLN A HG2  1 
ATOM 1184  H HG3  . GLN A 1 79  ? 51.54646  -69.52540 -13.74209 1.000 102.54941 ? 77  GLN A HG3  1 
ATOM 1185  H HE21 . GLN A 1 79  ? 51.62277  -67.47014 -15.59061 1.000 129.45559 ? 77  GLN A HE21 1 
ATOM 1186  H HE22 . GLN A 1 79  ? 50.76122  -66.34294 -15.13680 1.000 129.45559 ? 77  GLN A HE22 1 
ATOM 1187  N N    . PHE A 1 80  ? 54.90690  -69.33774 -10.14280 1.000 47.78134  ? 78  PHE A N    1 
ATOM 1188  C CA   . PHE A 1 80  ? 55.38126  -68.97339 -8.81593  1.000 47.81746  ? 78  PHE A CA   1 
ATOM 1189  C C    . PHE A 1 80  ? 55.88866  -67.53904 -8.88336  1.000 44.69796  ? 78  PHE A C    1 
ATOM 1190  O O    . PHE A 1 80  ? 56.46995  -67.12419 -9.89197  1.000 44.50646  ? 78  PHE A O    1 
ATOM 1191  C CB   . PHE A 1 80  ? 56.47825  -69.91770 -8.31150  1.000 47.13349  ? 78  PHE A CB   1 
ATOM 1192  C CG   . PHE A 1 80  ? 57.73916  -69.87509 -9.12000  1.000 43.38455  ? 78  PHE A CG   1 
ATOM 1193  C CD1  . PHE A 1 80  ? 57.90174  -70.70357 -10.21658 1.000 44.38668  ? 78  PHE A CD1  1 
ATOM 1194  C CD2  . PHE A 1 80  ? 58.76682  -69.01283 -8.77822  1.000 42.71299  ? 78  PHE A CD2  1 
ATOM 1195  C CE1  . PHE A 1 80  ? 59.06281  -70.66806 -10.96083 1.000 46.21046  ? 78  PHE A CE1  1 
ATOM 1196  C CE2  . PHE A 1 80  ? 59.92955  -68.97255 -9.51784  1.000 41.98421  ? 78  PHE A CE2  1 
ATOM 1197  C CZ   . PHE A 1 80  ? 60.07865  -69.80199 -10.60977 1.000 45.55960  ? 78  PHE A CZ   1 
ATOM 1198  H H    . PHE A 1 80  ? 55.36456  -68.98018 -10.77707 1.000 58.38381  ? 78  PHE A H    1 
ATOM 1199  H HA   . PHE A 1 80  ? 54.65335  -69.02213 -8.17665  1.000 58.42716  ? 78  PHE A HA   1 
ATOM 1200  H HB2  . PHE A 1 80  ? 56.70382  -69.67346 -7.40026  1.000 57.60639  ? 78  PHE A HB2  1 
ATOM 1201  H HB3  . PHE A 1 80  ? 56.14178  -70.82710 -8.33762  1.000 57.60639  ? 78  PHE A HB3  1 
ATOM 1202  H HD1  . PHE A 1 80  ? 57.22083  -71.29069 -10.45437 1.000 54.31022  ? 78  PHE A HD1  1 
ATOM 1203  H HD2  . PHE A 1 80  ? 58.67171  -68.45407 -8.04089  1.000 46.62112  ? 78  PHE A HD2  1 
ATOM 1204  H HE1  . PHE A 1 80  ? 59.16090  -71.22671 -11.69784 1.000 56.49876  ? 78  PHE A HE1  1 
ATOM 1205  H HE2  . PHE A 1 80  ? 60.61223  -68.38712 -9.28095  1.000 49.01006  ? 78  PHE A HE2  1 
ATOM 1206  H HZ   . PHE A 1 80  ? 60.86291  -69.77774 -11.10902 1.000 55.71773  ? 78  PHE A HZ   1 
ATOM 1207  N N    . SER A 1 81  ? 55.66667  -66.79164 -7.80741  1.000 44.83184  ? 79  SER A N    1 
ATOM 1208  C CA   . SER A 1 81  ? 55.88007  -65.35417 -7.79997  1.000 44.77813  ? 79  SER A CA   1 
ATOM 1209  C C    . SER A 1 81  ? 56.90951  -64.95416 -6.75134  1.000 44.07964  ? 79  SER A C    1 
ATOM 1210  O O    . SER A 1 81  ? 57.24348  -65.71958 -5.84264  1.000 43.76543  ? 79  SER A O    1 
ATOM 1211  C CB   . SER A 1 81  ? 54.56146  -64.60705 -7.54037  1.000 58.78301  ? 79  SER A CB   1 
ATOM 1212  O OG   . SER A 1 81  ? 54.79655  -63.24916 -7.21257  1.000 70.04362  ? 79  SER A OG   1 
ATOM 1213  H H    . SER A 1 81  ? 55.38666  -67.10324 -7.05634  1.000 48.56718  ? 79  SER A H    1 
ATOM 1214  H HA   . SER A 1 81  ? 56.23141  -65.08859 -8.66422  1.000 53.33113  ? 79  SER A HA   1 
ATOM 1215  H HB2  . SER A 1 81  ? 54.01502  -64.64690 -8.34081  1.000 71.58582  ? 79  SER A HB2  1 
ATOM 1216  H HB3  . SER A 1 81  ? 54.09926  -65.03305 -6.80159  1.000 71.58582  ? 79  SER A HB3  1 
ATOM 1217  H HG   . SER A 1 81  ? 55.19752  -62.86651 -7.84376  1.000 85.09854  ? 79  SER A HG   1 
ATOM 1218  N N    . LEU A 1 82  ? 57.41008  -63.72859 -6.90522  1.000 43.85737  ? 80  LEU A N    1 
ATOM 1219  C CA   . LEU A 1 82  ? 58.34008  -63.11317 -5.96826  1.000 44.85512  ? 80  LEU A CA   1 
ATOM 1220  C C    . LEU A 1 82  ? 57.89268  -61.68150 -5.71799  1.000 52.13487  ? 80  LEU A C    1 
ATOM 1221  O O    . LEU A 1 82  ? 57.55805  -60.96008 -6.66241  1.000 64.30031  ? 80  LEU A O    1 
ATOM 1222  C CB   . LEU A 1 82  ? 59.77432  -63.13223 -6.51135  1.000 42.36010  ? 80  LEU A CB   1 
ATOM 1223  C CG   . LEU A 1 82  ? 60.81084  -62.26565 -5.78859  1.000 41.76175  ? 80  LEU A CG   1 
ATOM 1224  C CD1  . LEU A 1 82  ? 61.08575  -62.80147 -4.39180  1.000 57.43079  ? 80  LEU A CD1  1 
ATOM 1225  C CD2  . LEU A 1 82  ? 62.10041  -62.18026 -6.59865  1.000 47.01280  ? 80  LEU A CD2  1 
ATOM 1226  H H    . LEU A 1 82  ? 57.21730  -63.21749 -7.56947  1.000 47.39782  ? 80  LEU A H    1 
ATOM 1227  H HA   . LEU A 1 82  ? 58.33025  -63.59689 -5.12753  1.000 54.87235  ? 80  LEU A HA   1 
ATOM 1228  H HB2  . LEU A 1 82  ? 60.09508  -64.04681 -6.47178  1.000 45.60110  ? 80  LEU A HB2  1 
ATOM 1229  H HB3  . LEU A 1 82  ? 59.74743  -62.82966 -7.43256  1.000 45.60110  ? 80  LEU A HB3  1 
ATOM 1230  H HG   . LEU A 1 82  ? 60.45600  -61.36763 -5.69615  1.000 50.64735  ? 80  LEU A HG   1 
ATOM 1231  H HD11 . LEU A 1 82  ? 61.73582  -62.22841 -3.95601  1.000 69.96315  ? 80  LEU A HD11 1 
ATOM 1232  H HD12 . LEU A 1 82  ? 60.25765  -62.80610 -3.88670  1.000 69.96315  ? 80  LEU A HD12 1 
ATOM 1233  H HD13 . LEU A 1 82  ? 61.43499  -63.70363 -4.46272  1.000 69.96315  ? 80  LEU A HD13 1 
ATOM 1234  H HD21 . LEU A 1 82  ? 62.73233  -61.61479 -6.12768  1.000 57.46156  ? 80  LEU A HD21 1 
ATOM 1235  H HD22 . LEU A 1 82  ? 62.46786  -63.07196 -6.70232  1.000 57.46156  ? 80  LEU A HD22 1 
ATOM 1236  H HD23 . LEU A 1 82  ? 61.90202  -61.80098 -7.46911  1.000 57.46156  ? 80  LEU A HD23 1 
ATOM 1237  N N    . LYS A 1 83  ? 57.89087  -61.27640 -4.45060  1.000 60.28870  ? 81  LYS A N    1 
ATOM 1238  C CA   . LYS A 1 83  ? 57.53300  -59.92221 -4.05108  1.000 56.81717  ? 81  LYS A CA   1 
ATOM 1239  C C    . LYS A 1 83  ? 58.66863  -59.32984 -3.22994  1.000 58.13341  ? 81  LYS A C    1 
ATOM 1240  O O    . LYS A 1 83  ? 59.15094  -59.96097 -2.28322  1.000 63.64445  ? 81  LYS A O    1 
ATOM 1241  C CB   . LYS A 1 83  ? 56.23047  -59.90716 -3.24571  1.000 82.57891  ? 81  LYS A CB   1 
ATOM 1242  C CG   . LYS A 1 83  ? 54.99820  -60.30881 -4.04304  1.000 73.06691  ? 81  LYS A CG   1 
ATOM 1243  C CD   . LYS A 1 83  ? 53.74113  -60.22499 -3.19122  1.000 100.62781 ? 81  LYS A CD   1 
ATOM 1244  C CE   . LYS A 1 83  ? 52.50021  -60.59577 -3.98611  1.000 107.99014 ? 81  LYS A CE   1 
ATOM 1245  N NZ   . LYS A 1 83  ? 51.26774  -60.52965 -3.15282  1.000 88.42739  ? 81  LYS A NZ   1 
ATOM 1246  H H    . LYS A 1 83  ? 58.09933  -61.78340 -3.78795  1.000 73.39265  ? 81  LYS A H    1 
ATOM 1247  H HA   . LYS A 1 83  ? 57.40545  -59.37358 -4.84079  1.000 69.22681  ? 81  LYS A HA   1 
ATOM 1248  H HB2  . LYS A 1 83  ? 56.31677  -60.52777 -2.50523  1.000 100.14089 ? 81  LYS A HB2  1 
ATOM 1249  H HB3  . LYS A 1 83  ? 56.08383  -59.00888 -2.91034  1.000 100.14089 ? 81  LYS A HB3  1 
ATOM 1250  H HG2  . LYS A 1 83  ? 54.89528  -59.71151 -4.80036  1.000 88.72650  ? 81  LYS A HG2  1 
ATOM 1251  H HG3  . LYS A 1 83  ? 55.09802  -61.22270 -4.35246  1.000 88.72650  ? 81  LYS A HG3  1 
ATOM 1252  H HD2  . LYS A 1 83  ? 53.81845  -60.83859 -2.44395  1.000 121.79958 ? 81  LYS A HD2  1 
ATOM 1253  H HD3  . LYS A 1 83  ? 53.63411  -59.31754 -2.86567  1.000 121.79958 ? 81  LYS A HD3  1 
ATOM 1254  H HE2  . LYS A 1 83  ? 52.39894  -59.97831 -4.72732  1.000 130.63437 ? 81  LYS A HE2  1 
ATOM 1255  H HE3  . LYS A 1 83  ? 52.59295  -61.50194 -4.31949  1.000 130.63437 ? 81  LYS A HE3  1 
ATOM 1256  H HZ1  . LYS A 1 83  ? 50.55753  -60.75024 -3.64174  1.000 107.15907 ? 81  LYS A HZ1  1 
ATOM 1257  H HZ2  . LYS A 1 83  ? 51.33306  -61.09368 -2.46746  1.000 107.15907 ? 81  LYS A HZ2  1 
ATOM 1258  H HZ3  . LYS A 1 83  ? 51.15687  -59.70451 -2.83826  1.000 107.15907 ? 81  LYS A HZ3  1 
ATOM 1259  N N    . VAL A 1 84  ? 59.09422  -58.12484 -3.59816  1.000 64.77422  ? 82  VAL A N    1 
ATOM 1260  C CA   . VAL A 1 84  ? 60.16248  -57.40926 -2.90844  1.000 61.85749  ? 82  VAL A CA   1 
ATOM 1261  C C    . VAL A 1 84  ? 59.57409  -56.07926 -2.45557  1.000 80.86353  ? 82  VAL A C    1 
ATOM 1262  O O    . VAL A 1 84  ? 59.38040  -55.16460 -3.26586  1.000 86.30189  ? 82  VAL A O    1 
ATOM 1263  C CB   . VAL A 1 84  ? 61.39391  -57.20536 -3.79733  1.000 49.05551  ? 82  VAL A CB   1 
ATOM 1264  C CG1  . VAL A 1 84  ? 62.45496  -56.40342 -3.06053  1.000 43.85285  ? 82  VAL A CG1  1 
ATOM 1265  C CG2  . VAL A 1 84  ? 61.95095  -58.55018 -4.24171  1.000 41.50831  ? 82  VAL A CG2  1 
ATOM 1266  H H    . VAL A 1 84  ? 58.76931  -57.68911 -4.26462  1.000 78.77526  ? 82  VAL A H    1 
ATOM 1267  H HA   . VAL A 1 84  ? 60.43375  -57.90960 -2.12296  1.000 75.27520  ? 82  VAL A HA   1 
ATOM 1268  H HB   . VAL A 1 84  ? 61.13464  -56.70649 -4.58778  1.000 59.91281  ? 82  VAL A HB   1 
ATOM 1269  H HG11 . VAL A 1 84  ? 63.28625  -56.44702 -3.55849  1.000 53.66962  ? 82  VAL A HG11 1 
ATOM 1270  H HG12 . VAL A 1 84  ? 62.16074  -55.48196 -2.98805  1.000 53.66962  ? 82  VAL A HG12 1 
ATOM 1271  H HG13 . VAL A 1 84  ? 62.57904  -56.78158 -2.17594  1.000 53.66962  ? 82  VAL A HG13 1 
ATOM 1272  H HG21 . VAL A 1 84  ? 62.74656  -58.40138 -4.77629  1.000 44.57895  ? 82  VAL A HG21 1 
ATOM 1273  H HG22 . VAL A 1 84  ? 62.17324  -59.07488 -3.45674  1.000 44.57895  ? 82  VAL A HG22 1 
ATOM 1274  H HG23 . VAL A 1 84  ? 61.27982  -59.01142 -4.76872  1.000 44.57895  ? 82  VAL A HG23 1 
ATOM 1275  N N    . ASN A 1 85  A 59.28886  -55.96556 -1.16289  1.000 90.36390  ? 82  ASN A N    1 
ATOM 1276  C CA   . ASN A 1 85  A 58.67840  -54.76930 -0.60618  1.000 97.77367  ? 82  ASN A CA   1 
ATOM 1277  C C    . ASN A 1 85  A 59.74495  -53.78672 -0.13354  1.000 83.03797  ? 82  ASN A C    1 
ATOM 1278  O O    . ASN A 1 85  A 60.87614  -54.16005 0.18651   1.000 64.89594  ? 82  ASN A O    1 
ATOM 1279  C CB   . ASN A 1 85  A 57.74892  -55.13234 0.55276   1.000 100.48079 ? 82  ASN A CB   1 
ATOM 1280  C CG   . ASN A 1 85  A 56.63544  -56.07207 0.13250   1.000 119.35963 ? 82  ASN A CG   1 
ATOM 1281  O OD1  . ASN A 1 85  A 55.63631  -55.64836 -0.44850  1.000 150.15711 ? 82  ASN A OD1  1 
ATOM 1282  N ND2  . ASN A 1 85  A 56.79993  -57.35569 0.43048   1.000 106.20258 ? 82  ASN A ND2  1 
ATOM 1283  H H    . ASN A 1 85  A 59.44270  -56.57887 -0.57998  1.000 109.48289 ? 82  ASN A H    1 
ATOM 1284  H HA   . ASN A 1 85  A 58.15114  -54.33168 -1.29275  1.000 118.37461 ? 82  ASN A HA   1 
ATOM 1285  H HB2  . ASN A 1 85  A 58.26510  -55.56942 1.24804   1.000 121.62316 ? 82  ASN A HB2  1 
ATOM 1286  H HB3  . ASN A 1 85  A 57.34388  -54.32219 0.89990   1.000 121.62316 ? 82  ASN A HB3  1 
ATOM 1287  H HD21 . ASN A 1 85  A 56.19627  -57.92836 0.21313   1.000 128.48929 ? 82  ASN A HD21 1 
ATOM 1288  H HD22 . ASN A 1 85  A 57.51011  -57.61429 0.84080   1.000 128.48929 ? 82  ASN A HD22 1 
ATOM 1289  N N    . SER A 1 86  B 59.36305  -52.51258 -0.09489  1.000 82.18384  ? 82  SER A N    1 
ATOM 1290  C CA   . SER A 1 86  B 60.26235  -51.42769 0.28611   1.000 93.41527  ? 82  SER A CA   1 
ATOM 1291  C C    . SER A 1 86  B 61.54415  -51.48094 -0.54494  1.000 90.20997  ? 82  SER A C    1 
ATOM 1292  O O    . SER A 1 86  B 62.65761  -51.59153 -0.02941  1.000 66.16550  ? 82  SER A O    1 
ATOM 1293  C CB   . SER A 1 86  B 60.56882  -51.47834 1.78484   1.000 86.27166  ? 82  SER A CB   1 
ATOM 1294  O OG   . SER A 1 86  B 59.39572  -51.26004 2.55028   1.000 89.53107  ? 82  SER A OG   1 
ATOM 1295  H H    . SER A 1 86  B 58.56907  -52.24572 -0.28977  1.000 99.66681  ? 82  SER A H    1 
ATOM 1296  H HA   . SER A 1 86  B 59.82509  -50.58183 0.10111   1.000 113.14453 ? 82  SER A HA   1 
ATOM 1297  H HB2  . SER A 1 86  B 60.92989  -52.35169 2.00344   1.000 104.57220 ? 82  SER A HB2  1 
ATOM 1298  H HB3  . SER A 1 86  B 61.21691  -50.78868 1.99756   1.000 104.57220 ? 82  SER A HB3  1 
ATOM 1299  H HG   . SER A 1 86  B 59.58249  -51.26230 3.36925   1.000 108.48348 ? 82  SER A HG   1 
ATOM 1300  N N    . VAL A 1 87  C 61.35872  -51.39915 -1.86432  1.000 90.54463  ? 82  VAL A N    1 
ATOM 1301  C CA   . VAL A 1 87  C 62.48711  -51.49081 -2.78196  1.000 65.97177  ? 82  VAL A CA   1 
ATOM 1302  C C    . VAL A 1 87  C 63.35840  -50.24347 -2.66297  1.000 50.66370  ? 82  VAL A C    1 
ATOM 1303  O O    . VAL A 1 87  C 62.92198  -49.17694 -2.21380  1.000 57.61213  ? 82  VAL A O    1 
ATOM 1304  C CB   . VAL A 1 87  C 61.99449  -51.68754 -4.22600  1.000 52.56218  ? 82  VAL A CB   1 
ATOM 1305  C CG1  . VAL A 1 87  C 63.16791  -51.87163 -5.17049  1.000 54.83248  ? 82  VAL A CG1  1 
ATOM 1306  C CG2  . VAL A 1 87  C 61.05033  -52.87973 -4.32305  1.000 63.67494  ? 82  VAL A CG2  1 
ATOM 1307  H H    . VAL A 1 87  C 60.59629  -51.29169 -2.24741  1.000 109.69976 ? 82  VAL A H    1 
ATOM 1308  H HA   . VAL A 1 87  C 63.03035  -52.25711 -2.53994  1.000 80.21233  ? 82  VAL A HA   1 
ATOM 1309  H HB   . VAL A 1 87  C 61.50615  -50.89266 -4.49169  1.000 64.12082  ? 82  VAL A HB   1 
ATOM 1310  H HG11 . VAL A 1 87  C 62.84707  -52.25491 -6.00179  1.000 66.84518  ? 82  VAL A HG11 1 
ATOM 1311  H HG12 . VAL A 1 87  C 63.57536  -51.00784 -5.34004  1.000 66.84518  ? 82  VAL A HG12 1 
ATOM 1312  H HG13 . VAL A 1 87  C 63.81387  -52.46707 -4.75929  1.000 66.84518  ? 82  VAL A HG13 1 
ATOM 1313  H HG21 . VAL A 1 87  C 60.61276  -52.86639 -5.18864  1.000 77.45613  ? 82  VAL A HG21 1 
ATOM 1314  H HG22 . VAL A 1 87  C 61.56283  -53.69731 -4.22404  1.000 77.45613  ? 82  VAL A HG22 1 
ATOM 1315  H HG23 . VAL A 1 87  C 60.38842  -52.81667 -3.61679  1.000 77.45613  ? 82  VAL A HG23 1 
ATOM 1316  N N    . THR A 1 88  ? 64.61803  -50.38785 -3.06814  1.000 60.04846  ? 83  THR A N    1 
ATOM 1317  C CA   . THR A 1 88  ? 65.55983  -49.28058 -3.11597  1.000 69.39125  ? 83  THR A CA   1 
ATOM 1318  C C    . THR A 1 88  ? 66.20268  -49.23151 -4.49559  1.000 55.26695  ? 83  THR A C    1 
ATOM 1319  O O    . THR A 1 88  ? 66.14740  -50.19459 -5.26464  1.000 57.67290  ? 83  THR A O    1 
ATOM 1320  C CB   . THR A 1 88  ? 66.64276  -49.40636 -2.03496  1.000 68.33940  ? 83  THR A CB   1 
ATOM 1321  O OG1  . THR A 1 88  ? 67.37103  -50.62588 -2.22133  1.000 67.59817  ? 83  THR A OG1  1 
ATOM 1322  C CG2  . THR A 1 88  ? 66.01753  -49.39621 -0.64611  1.000 85.35750  ? 83  THR A CG2  1 
ATOM 1323  H H    . THR A 1 88  ? 64.95518  -51.13596 -3.32553  1.000 73.10436  ? 83  THR A H    1 
ATOM 1324  H HA   . THR A 1 88  ? 65.08664  -48.44702 -2.96710  1.000 84.31571  ? 83  THR A HA   1 
ATOM 1325  H HB   . THR A 1 88  ? 67.25223  -48.65456 -2.10017  1.000 83.05348  ? 83  THR A HB   1 
ATOM 1326  H HG1  . THR A 1 88  ? 67.97234  -50.69334 -1.63868  1.000 82.16401  ? 83  THR A HG1  1 
ATOM 1327  H HG21 . THR A 1 88  ? 66.71096  -49.44695 0.03026   1.000 103.47520 ? 83  THR A HG21 1 
ATOM 1328  H HG22 . THR A 1 88  ? 65.51051  -48.57949 -0.51649  1.000 103.47520 ? 83  THR A HG22 1 
ATOM 1329  H HG23 . THR A 1 88  ? 65.42257  -50.15556 -0.54456  1.000 103.47520 ? 83  THR A HG23 1 
ATOM 1330  N N    . VAL A 1 89  ? 66.81879  -48.08717 -4.80299  1.000 65.63142  ? 84  VAL A N    1 
ATOM 1331  C CA   . VAL A 1 89  ? 67.42028  -47.90082 -6.12049  1.000 87.34146  ? 84  VAL A CA   1 
ATOM 1332  C C    . VAL A 1 89  ? 68.49084  -48.95023 -6.38420  1.000 89.41265  ? 84  VAL A C    1 
ATOM 1333  O O    . VAL A 1 89  ? 68.72484  -49.33399 -7.53696  1.000 82.07036  ? 84  VAL A O    1 
ATOM 1334  C CB   . VAL A 1 89  ? 67.99526  -46.47569 -6.24929  1.000 87.85903  ? 84  VAL A CB   1 
ATOM 1335  C CG1  . VAL A 1 89  ? 68.66365  -46.29069 -7.60604  1.000 68.57703  ? 84  VAL A CG1  1 
ATOM 1336  C CG2  . VAL A 1 89  ? 66.90361  -45.43668 -6.04281  1.000 105.16574 ? 84  VAL A CG2  1 
ATOM 1337  H H    . VAL A 1 89  ? 66.90025  -47.41434 -4.27360  1.000 79.80391  ? 84  VAL A H    1 
ATOM 1338  H HA   . VAL A 1 89  ? 66.72464  -48.00923 -6.78775  1.000 105.85595 ? 84  VAL A HA   1 
ATOM 1339  H HB   . VAL A 1 89  ? 68.66668  -46.34643 -5.56125  1.000 106.47704 ? 84  VAL A HB   1 
ATOM 1340  H HG11 . VAL A 1 89  ? 68.78055  -45.34249 -7.77383  1.000 83.33864  ? 84  VAL A HG11 1 
ATOM 1341  H HG12 . VAL A 1 89  ? 69.52653  -46.73368 -7.59602  1.000 83.33864  ? 84  VAL A HG12 1 
ATOM 1342  H HG13 . VAL A 1 89  ? 68.09946  -46.68088 -8.29185  1.000 83.33864  ? 84  VAL A HG13 1 
ATOM 1343  H HG21 . VAL A 1 89  ? 67.28879  -44.55126 -6.13536  1.000 127.24510 ? 84  VAL A HG21 1 
ATOM 1344  H HG22 . VAL A 1 89  ? 66.21224  -45.56807 -6.71038  1.000 127.24510 ? 84  VAL A HG22 1 
ATOM 1345  H HG23 . VAL A 1 89  ? 66.52990  -45.54360 -5.15410  1.000 127.24510 ? 84  VAL A HG23 1 
ATOM 1346  N N    . ALA A 1 90  ? 69.15359  -49.43194 -5.33616  1.000 71.11841  ? 85  ALA A N    1 
ATOM 1347  C CA   . ALA A 1 90  ? 70.22581  -50.41323 -5.48329  1.000 64.03188  ? 85  ALA A CA   1 
ATOM 1348  C C    . ALA A 1 90  ? 69.71998  -51.81819 -5.80172  1.000 53.92605  ? 85  ALA A C    1 
ATOM 1349  O O    . ALA A 1 90  ? 70.52582  -52.75689 -5.73545  1.000 41.00137  ? 85  ALA A O    1 
ATOM 1350  C CB   . ALA A 1 90  ? 71.07327  -50.44381 -4.21020  1.000 61.36376  ? 85  ALA A CB   1 
ATOM 1351  H H    . ALA A 1 90  ? 68.99955  -49.20397 -4.52136  1.000 86.38829  ? 85  ALA A H    1 
ATOM 1352  H HA   . ALA A 1 90  ? 70.79284  -50.13791 -6.22056  1.000 77.88445  ? 85  ALA A HA   1 
ATOM 1353  H HB1  . ALA A 1 90  ? 71.78364  -51.09526 -4.31928  1.000 74.68272  ? 85  ALA A HB1  1 
ATOM 1354  H HB2  . ALA A 1 90  ? 71.45195  -49.56322 -4.06168  1.000 74.68272  ? 85  ALA A HB2  1 
ATOM 1355  H HB3  . ALA A 1 90  ? 70.50910  -50.69190 -3.46116  1.000 74.68272  ? 85  ALA A HB3  1 
ATOM 1356  N N    . ASP A 1 91  ? 68.44487  -52.00570 -6.13833  1.000 45.62930  ? 86  ASP A N    1 
ATOM 1357  C CA   . ASP A 1 91  ? 67.91585  -53.31092 -6.50901  1.000 44.41616  ? 86  ASP A CA   1 
ATOM 1358  C C    . ASP A 1 91  ? 67.74875  -53.47700 -8.01401  1.000 51.20311  ? 86  ASP A C    1 
ATOM 1359  O O    . ASP A 1 91  ? 67.36553  -54.56139 -8.46374  1.000 62.85987  ? 86  ASP A O    1 
ATOM 1360  C CB   . ASP A 1 91  ? 66.57040  -53.55220 -5.81528  1.000 46.80488  ? 86  ASP A CB   1 
ATOM 1361  C CG   . ASP A 1 91  ? 66.71967  -53.82470 -4.33036  1.000 55.81488  ? 86  ASP A CG   1 
ATOM 1362  O OD1  . ASP A 1 91  ? 67.72821  -54.44770 -3.93703  1.000 61.46094  ? 86  ASP A OD1  1 
ATOM 1363  O OD2  . ASP A 1 91  ? 65.82775  -53.41826 -3.55598  1.000 60.70803  ? 86  ASP A OD2  1 
ATOM 1364  H H    . ASP A 1 91  ? 67.85733  -51.37803 -6.15903  1.000 55.80136  ? 86  ASP A H    1 
ATOM 1365  H HA   . ASP A 1 91  ? 68.53563  -53.99115 -6.20231  1.000 54.34560  ? 86  ASP A HA   1 
ATOM 1366  H HB2  . ASP A 1 91  ? 66.01365  -52.76507 -5.92181  1.000 57.21207  ? 86  ASP A HB2  1 
ATOM 1367  H HB3  . ASP A 1 91  ? 66.13896  -54.32097 -6.21994  1.000 57.21207  ? 86  ASP A HB3  1 
ATOM 1368  N N    . THR A 1 92  ? 68.01935  -52.43624 -8.79896  1.000 45.25961  ? 87  THR A N    1 
ATOM 1369  C CA   . THR A 1 92  ? 67.93906  -52.54881 -10.24995 1.000 39.83855  ? 87  THR A CA   1 
ATOM 1370  C C    . THR A 1 92  ? 68.86829  -53.65263 -10.73716 1.000 47.73077  ? 87  THR A C    1 
ATOM 1371  O O    . THR A 1 92  ? 70.07168  -53.63000 -10.45931 1.000 46.26811  ? 87  THR A O    1 
ATOM 1372  C CB   . THR A 1 92  ? 68.30603  -51.21686 -10.90254 1.000 40.83446  ? 87  THR A CB   1 
ATOM 1373  O OG1  . THR A 1 92  ? 67.32522  -50.22739 -10.56498 1.000 50.72223  ? 87  THR A OG1  1 
ATOM 1374  C CG2  . THR A 1 92  ? 68.38497  -51.36632 -12.41664 1.000 50.90698  ? 87  THR A CG2  1 
ATOM 1375  H H    . THR A 1 92  ? 68.25066  -51.65773 -8.51611  1.000 55.35774  ? 87  THR A H    1 
ATOM 1376  H HA   . THR A 1 92  ? 67.02992  -52.76962 -10.50606 1.000 48.85246  ? 87  THR A HA   1 
ATOM 1377  H HB   . THR A 1 92  ? 69.17441  -50.92715 -10.58178 1.000 50.04756  ? 87  THR A HB   1 
ATOM 1378  H HG1  . THR A 1 92  ? 67.31429  -50.10550 -9.73395  1.000 61.91288  ? 87  THR A HG1  1 
ATOM 1379  H HG21 . THR A 1 92  ? 68.26864  -50.50227 -12.84182 1.000 62.13457  ? 87  THR A HG21 1 
ATOM 1380  H HG22 . THR A 1 92  ? 69.24872  -51.72796 -12.66973 1.000 62.13457  ? 87  THR A HG22 1 
ATOM 1381  H HG23 . THR A 1 92  ? 67.68913  -51.96638 -12.72751 1.000 62.13457  ? 87  THR A HG23 1 
ATOM 1382  N N    . ALA A 1 93  ? 68.31416  -54.61497 -11.46614 1.000 38.48811  ? 88  ALA A N    1 
ATOM 1383  C CA   . ALA A 1 93  ? 69.07520  -55.78466 -11.88916 1.000 37.81552  ? 88  ALA A CA   1 
ATOM 1384  C C    . ALA A 1 93  ? 68.22845  -56.59645 -12.86095 1.000 38.19792  ? 88  ALA A C    1 
ATOM 1385  O O    . ALA A 1 93  ? 67.08251  -56.24810 -13.16273 1.000 38.96036  ? 88  ALA A O    1 
ATOM 1386  C CB   . ALA A 1 93  ? 69.49061  -56.63379 -10.68576 1.000 37.38115  ? 88  ALA A CB   1 
ATOM 1387  H H    . ALA A 1 93  ? 67.49542  -54.61310 -11.72933 1.000 42.96107  ? 88  ALA A H    1 
ATOM 1388  H HA   . ALA A 1 93  ? 69.86765  -55.48355 -12.36060 1.000 40.14761  ? 88  ALA A HA   1 
ATOM 1389  H HB1  . ALA A 1 93  ? 70.00640  -57.39351 -10.99830 1.000 39.62635  ? 88  ALA A HB1  1 
ATOM 1390  H HB2  . ALA A 1 93  ? 70.02888  -56.09203 -10.08772 1.000 39.62635  ? 88  ALA A HB2  1 
ATOM 1391  H HB3  . ALA A 1 93  ? 68.69372  -56.94153 -10.22624 1.000 39.62635  ? 88  ALA A HB3  1 
ATOM 1392  N N    . VAL A 1 94  ? 68.81400  -57.68604 -13.35204 1.000 37.67307  ? 89  VAL A N    1 
ATOM 1393  C CA   . VAL A 1 94  ? 68.11503  -58.67967 -14.15804 1.000 37.96857  ? 89  VAL A CA   1 
ATOM 1394  C C    . VAL A 1 94  ? 67.72432  -59.82160 -13.23100 1.000 38.00400  ? 89  VAL A C    1 
ATOM 1395  O O    . VAL A 1 94  ? 68.58535  -60.41400 -12.56990 1.000 37.36645  ? 89  VAL A O    1 
ATOM 1396  C CB   . VAL A 1 94  ? 68.98864  -59.18254 -15.31763 1.000 37.40723  ? 89  VAL A CB   1 
ATOM 1397  C CG1  . VAL A 1 94  ? 68.24438  -60.23876 -16.12823 1.000 37.75339  ? 89  VAL A CG1  1 
ATOM 1398  C CG2  . VAL A 1 94  ? 69.41631  -58.02043 -16.20007 1.000 48.04879  ? 89  VAL A CG2  1 
ATOM 1399  H H    . VAL A 1 94  ? 69.64323  -57.87650 -13.22672 1.000 39.97667  ? 89  VAL A H    1 
ATOM 1400  H HA   . VAL A 1 94  ? 67.31133  -58.28934 -14.53568 1.000 40.33127  ? 89  VAL A HA   1 
ATOM 1401  H HB   . VAL A 1 94  ? 69.78888  -59.59474 -14.95621 1.000 39.65765  ? 89  VAL A HB   1 
ATOM 1402  H HG11 . VAL A 1 94  ? 68.73561  -60.41317 -16.94626 1.000 40.07304  ? 89  VAL A HG11 1 
ATOM 1403  H HG12 . VAL A 1 94  ? 68.17792  -61.05133 -15.60267 1.000 40.07304  ? 89  VAL A HG12 1 
ATOM 1404  H HG13 . VAL A 1 94  ? 67.35733  -59.90783 -16.33924 1.000 40.07304  ? 89  VAL A HG13 1 
ATOM 1405  H HG21 . VAL A 1 94  ? 69.78552  -58.37028 -17.02602 1.000 58.70476  ? 89  VAL A HG21 1 
ATOM 1406  H HG22 . VAL A 1 94  ? 68.64244  -57.46786 -16.39158 1.000 58.70476  ? 89  VAL A HG22 1 
ATOM 1407  H HG23 . VAL A 1 94  ? 70.08744  -57.49910 -15.73242 1.000 58.70476  ? 89  VAL A HG23 1 
ATOM 1408  N N    . TYR A 1 95  ? 66.43013  -60.13061 -13.18076 1.000 38.75864  ? 90  TYR A N    1 
ATOM 1409  C CA   . TYR A 1 95  ? 65.88605  -61.11508 -12.25085 1.000 38.93067  ? 90  TYR A CA   1 
ATOM 1410  C C    . TYR A 1 95  ? 65.56564  -62.39565 -13.01297 1.000 39.01476  ? 90  TYR A C    1 
ATOM 1411  O O    . TYR A 1 95  ? 64.64858  -62.42293 -13.83940 1.000 50.80418  ? 90  TYR A O    1 
ATOM 1412  C CB   . TYR A 1 95  ? 64.64435  -60.56341 -11.55112 1.000 39.74858  ? 90  TYR A CB   1 
ATOM 1413  C CG   . TYR A 1 95  ? 64.95625  -59.47037 -10.55372 1.000 39.66534  ? 90  TYR A CG   1 
ATOM 1414  C CD1  . TYR A 1 95  ? 65.03234  -58.14275 -10.94932 1.000 40.46220  ? 90  TYR A CD1  1 
ATOM 1415  C CD2  . TYR A 1 95  ? 65.18387  -59.76862 -9.21672  1.000 39.43760  ? 90  TYR A CD2  1 
ATOM 1416  C CE1  . TYR A 1 95  ? 65.32238  -57.14294 -10.04059 1.000 44.46217  ? 90  TYR A CE1  1 
ATOM 1417  C CE2  . TYR A 1 95  ? 65.47474  -58.77586 -8.30144  1.000 39.38168  ? 90  TYR A CE2  1 
ATOM 1418  C CZ   . TYR A 1 95  ? 65.54254  -57.46598 -8.71804  1.000 39.56490  ? 90  TYR A CZ   1 
ATOM 1419  O OH   . TYR A 1 95  ? 65.83201  -56.47615 -7.80809  1.000 39.54620  ? 90  TYR A OH   1 
ATOM 1420  H H    . TYR A 1 95  ? 65.83421  -59.77408 -13.68809 1.000 41.27935  ? 90  TYR A H    1 
ATOM 1421  H HA   . TYR A 1 95  ? 66.55428  -61.32469 -11.57972 1.000 42.08565  ? 90  TYR A HA   1 
ATOM 1422  H HB2  . TYR A 1 95  ? 64.04533  -60.19517 -12.21931 1.000 42.65555  ? 90  TYR A HB2  1 
ATOM 1423  H HB3  . TYR A 1 95  ? 64.20598  -61.28562 -11.07453 1.000 42.65555  ? 90  TYR A HB3  1 
ATOM 1424  H HD1  . TYR A 1 95  ? 64.88572  -57.92205 -11.84078 1.000 49.60084  ? 90  TYR A HD1  1 
ATOM 1425  H HD2  . TYR A 1 95  ? 65.13966  -60.65297 -8.93235  1.000 42.09410  ? 90  TYR A HD2  1 
ATOM 1426  H HE1  . TYR A 1 95  ? 65.36887  -56.25693 -10.31937 1.000 54.40080  ? 90  TYR A HE1  1 
ATOM 1427  H HE2  . TYR A 1 95  ? 65.62386  -58.99130 -7.40911  1.000 42.02699  ? 90  TYR A HE2  1 
ATOM 1428  H HH   . TYR A 1 95  ? 65.85204  -55.72950 -8.19243  1.000 45.08298  ? 90  TYR A HH   1 
ATOM 1429  N N    . PHE A 1 96  ? 66.32445  -63.45231 -12.73401 1.000 38.41197  ? 91  PHE A N    1 
ATOM 1430  C CA   . PHE A 1 96  ? 66.08514  -64.75554 -13.33210 1.000 38.46929  ? 91  PHE A CA   1 
ATOM 1431  C C    . PHE A 1 96  ? 65.21111  -65.60650 -12.41859 1.000 38.90750  ? 91  PHE A C    1 
ATOM 1432  O O    . PHE A 1 96  ? 65.27018  -65.49878 -11.19063 1.000 39.38806  ? 91  PHE A O    1 
ATOM 1433  C CB   . PHE A 1 96  ? 67.40072  -65.49477 -13.59335 1.000 37.58757  ? 91  PHE A CB   1 
ATOM 1434  C CG   . PHE A 1 96  ? 68.36675  -64.74178 -14.46105 1.000 37.09060  ? 91  PHE A CG   1 
ATOM 1435  C CD1  . PHE A 1 96  ? 68.26452  -64.79233 -15.84083 1.000 37.22513  ? 91  PHE A CD1  1 
ATOM 1436  C CD2  . PHE A 1 96  ? 69.39047  -63.99911 -13.89597 1.000 36.49433  ? 91  PHE A CD2  1 
ATOM 1437  C CE1  . PHE A 1 96  ? 69.15721  -64.10612 -16.64036 1.000 36.77342  ? 91  PHE A CE1  1 
ATOM 1438  C CE2  . PHE A 1 96  ? 70.28621  -63.31070 -14.69044 1.000 36.05139  ? 91  PHE A CE2  1 
ATOM 1439  C CZ   . PHE A 1 96  ? 70.16963  -63.36486 -16.06419 1.000 36.18730  ? 91  PHE A CZ   1 
ATOM 1440  H H    . PHE A 1 96  ? 66.99291  -63.43645 -12.19317 1.000 41.44247  ? 91  PHE A H    1 
ATOM 1441  H HA   . PHE A 1 96  ? 65.63104  -64.63086 -14.18013 1.000 40.93213  ? 91  PHE A HA   1 
ATOM 1442  H HB2  . PHE A 1 96  ? 67.83702  -65.66161 -12.74324 1.000 43.54134  ? 91  PHE A HB2  1 
ATOM 1443  H HB3  . PHE A 1 96  ? 67.20198  -66.33529 -14.03486 1.000 43.54134  ? 91  PHE A HB3  1 
ATOM 1444  H HD1  . PHE A 1 96  ? 67.58709  -65.29404 -16.23362 1.000 39.43914  ? 91  PHE A HD1  1 
ATOM 1445  H HD2  . PHE A 1 96  ? 69.47562  -63.96365 -12.97055 1.000 39.26461  ? 91  PHE A HD2  1 
ATOM 1446  H HE1  . PHE A 1 96  ? 69.07655  -64.14324 -17.56611 1.000 44.59452  ? 91  PHE A HE1  1 
ATOM 1447  H HE2  . PHE A 1 96  ? 70.96685  -62.81143 -14.30010 1.000 38.03065  ? 91  PHE A HE2  1 
ATOM 1448  H HZ   . PHE A 1 96  ? 70.77207  -62.90278 -16.60126 1.000 44.04385  ? 91  PHE A HZ   1 
ATOM 1449  N N    . CYS A 1 97  ? 64.39526  -66.45787 -13.03295 1.000 39.40008  ? 92  CYS A N    1 
ATOM 1450  C CA   . CYS A 1 97  ? 63.67791  -67.51031 -12.32712 1.000 41.30068  ? 92  CYS A CA   1 
ATOM 1451  C C    . CYS A 1 97  ? 64.06864  -68.84673 -12.93952 1.000 45.09333  ? 92  CYS A C    1 
ATOM 1452  O O    . CYS A 1 97  ? 63.98955  -69.01895 -14.16106 1.000 45.61646  ? 92  CYS A O    1 
ATOM 1453  C CB   . CYS A 1 97  ? 62.16365  -67.30971 -12.39487 1.000 62.16046  ? 92  CYS A CB   1 
ATOM 1454  S SG   . CYS A 1 97  ? 61.42627  -67.39666 -14.03915 1.000 84.90965  ? 92  CYS A SG   1 
ATOM 1455  H H    . CYS A 1 97  ? 64.23870  -66.44382 -13.87847 1.000 42.04907  ? 92  CYS A H    1 
ATOM 1456  H HA   . CYS A 1 97  ? 63.92695  -67.50642 -11.38964 1.000 50.60702  ? 92  CYS A HA   1 
ATOM 1457  H HB2  . CYS A 1 97  ? 61.74265  -67.99717 -11.85538 1.000 75.63876  ? 92  CYS A HB2  1 
ATOM 1458  H HB3  . CYS A 1 97  ? 61.95790  -66.43290 -12.03463 1.000 75.63876  ? 92  CYS A HB3  1 
ATOM 1459  N N    . ALA A 1 98  ? 64.49459  -69.78438 -12.09734 1.000 42.58784  ? 93  ALA A N    1 
ATOM 1460  C CA   . ALA A 1 98  ? 65.02748  -71.05673 -12.55685 1.000 38.74879  ? 93  ALA A CA   1 
ATOM 1461  C C    . ALA A 1 98  ? 64.43342  -72.19040 -11.73347 1.000 40.19171  ? 93  ALA A C    1 
ATOM 1462  O O    . ALA A 1 98  ? 63.84492  -71.97695 -10.67029 1.000 39.38946  ? 93  ALA A O    1 
ATOM 1463  C CB   . ALA A 1 98  ? 66.56043  -71.07865 -12.47147 1.000 37.75178  ? 93  ALA A CB   1 
ATOM 1464  H H    . ALA A 1 98  ? 64.48341  -69.70213 -11.24136 1.000 52.15161  ? 93  ALA A H    1 
ATOM 1465  H HA   . ALA A 1 98  ? 64.76957  -71.19513 -13.48163 1.000 41.26752  ? 93  ALA A HA   1 
ATOM 1466  H HB1  . ALA A 1 98  ? 66.88185  -71.93887 -12.78390 1.000 40.07111  ? 93  ALA A HB1  1 
ATOM 1467  H HB2  . ALA A 1 98  ? 66.91793  -70.36970 -13.02867 1.000 40.07111  ? 93  ALA A HB2  1 
ATOM 1468  H HB3  . ALA A 1 98  ? 66.82735  -70.94092 -11.54914 1.000 40.07111  ? 93  ALA A HB3  1 
ATOM 1469  N N    . ARG A 1 99  ? 64.59607  -73.41008 -12.24454 1.000 45.35059  ? 94  ARG A N    1 
ATOM 1470  C CA   . ARG A 1 99  ? 64.12606  -74.62247 -11.58270 1.000 53.21379  ? 94  ARG A CA   1 
ATOM 1471  C C    . ARG A 1 99  ? 65.33227  -75.30747 -10.95059 1.000 57.70890  ? 94  ARG A C    1 
ATOM 1472  O O    . ARG A 1 99  ? 66.23360  -75.76649 -11.65957 1.000 64.60008  ? 94  ARG A O    1 
ATOM 1473  C CB   . ARG A 1 99  ? 63.41980  -75.54433 -12.57600 1.000 53.59703  ? 94  ARG A CB   1 
ATOM 1474  C CG   . ARG A 1 99  ? 62.89705  -76.84194 -11.96849 1.000 64.68335  ? 94  ARG A CG   1 
ATOM 1475  C CD   . ARG A 1 99  ? 63.89556  -77.98863 -12.10361 1.000 93.21889  ? 94  ARG A CD   1 
ATOM 1476  N NE   . ARG A 1 99  ? 64.02884  -78.45835 -13.47894 1.000 86.83784  ? 94  ARG A NE   1 
ATOM 1477  C CZ   . ARG A 1 99  ? 63.28650  -79.41388 -14.02417 1.000 76.53965  ? 94  ARG A CZ   1 
ATOM 1478  N NH1  . ARG A 1 99  ? 62.32573  -80.01821 -13.34376 1.000 77.21144  ? 94  ARG A NH1  1 
ATOM 1479  N NH2  . ARG A 1 99  ? 63.51411  -79.77226 -15.28468 1.000 73.75664  ? 94  ARG A NH2  1 
ATOM 1480  H H    . ARG A 1 99  ? 64.98708  -73.56328 -12.99503 1.000 55.46691  ? 94  ARG A H    1 
ATOM 1481  H HA   . ARG A 1 99  ? 63.49392  -74.39398 -10.88335 1.000 64.90276  ? 94  ARG A HA   1 
ATOM 1482  H HB2  . ARG A 1 99  ? 62.66194  -75.07050 -12.95287 1.000 65.36264  ? 94  ARG A HB2  1 
ATOM 1483  H HB3  . ARG A 1 99  ? 64.04601  -75.78038 -13.27817 1.000 65.36264  ? 94  ARG A HB3  1 
ATOM 1484  H HG2  . ARG A 1 99  ? 62.72277  -76.70371 -11.02434 1.000 78.66623  ? 94  ARG A HG2  1 
ATOM 1485  H HG3  . ARG A 1 99  ? 62.07942  -77.09916 -12.42260 1.000 78.66623  ? 94  ARG A HG3  1 
ATOM 1486  H HD2  . ARG A 1 99  ? 64.76719  -77.68662 -11.80369 1.000 112.90887 ? 94  ARG A HD2  1 
ATOM 1487  H HD3  . ARG A 1 99  ? 63.59735  -78.73409 -11.55931 1.000 112.90887 ? 94  ARG A HD3  1 
ATOM 1488  H HE   . ARG A 1 99  ? 64.63070  -78.09010 -13.97062 1.000 105.25161 ? 94  ARG A HE   1 
ATOM 1489  H HH11 . ARG A 1 99  ? 62.17017  -79.79421 -12.52815 1.000 93.69994  ? 94  ARG A HH11 1 
ATOM 1490  H HH12 . ARG A 1 99  ? 61.85691  -80.63494 -13.71720 1.000 93.69994  ? 94  ARG A HH12 1 
ATOM 1491  H HH21 . ARG A 1 99  ? 64.13603  -79.38601 -15.73593 1.000 89.55417  ? 94  ARG A HH21 1 
ATOM 1492  H HH22 . ARG A 1 99  ? 63.03936  -80.39023 -15.64844 1.000 89.55417  ? 94  ARG A HH22 1 
ATOM 1493  N N    . HIS A 1 100 ? 65.35262  -75.36942 -9.61947  1.000 42.41521  ? 95  HIS A N    1 
ATOM 1494  C CA   . HIS A 1 100 ? 66.44689  -76.00639 -8.88669  1.000 50.27186  ? 95  HIS A CA   1 
ATOM 1495  C C    . HIS A 1 100 ? 66.10978  -77.48449 -8.74364  1.000 40.04735  ? 95  HIS A C    1 
ATOM 1496  O O    . HIS A 1 100 ? 65.43334  -77.90430 -7.80335  1.000 38.23446  ? 95  HIS A O    1 
ATOM 1497  C CB   . HIS A 1 100 ? 66.65521  -75.33511 -7.53514  1.000 49.43163  ? 95  HIS A CB   1 
ATOM 1498  C CG   . HIS A 1 100 ? 68.02697  -75.52974 -6.96758  1.000 45.33735  ? 95  HIS A CG   1 
ATOM 1499  N ND1  . HIS A 1 100 ? 68.82701  -76.60111 -7.30153  1.000 44.61307  ? 95  HIS A ND1  1 
ATOM 1500  C CD2  . HIS A 1 100 ? 68.74309  -74.78397 -6.09320  1.000 35.94492  ? 95  HIS A CD2  1 
ATOM 1501  C CE1  . HIS A 1 100 ? 69.97484  -76.50972 -6.65397  1.000 35.19315  ? 95  HIS A CE1  1 
ATOM 1502  N NE2  . HIS A 1 100 ? 69.94971  -75.41589 -5.91431  1.000 35.16237  ? 95  HIS A NE2  1 
ATOM 1503  H H    . HIS A 1 100 ? 64.73744  -75.04626 -9.11280  1.000 51.94445  ? 95  HIS A H    1 
ATOM 1504  H HA   . HIS A 1 100 ? 67.26993  -75.92396 -9.39335  1.000 61.37243  ? 95  HIS A HA   1 
ATOM 1505  H HB2  . HIS A 1 100 ? 66.50921  -74.38139 -7.63519  1.000 60.36416  ? 95  HIS A HB2  1 
ATOM 1506  H HB3  . HIS A 1 100 ? 66.01860  -75.70365 -6.90284  1.000 60.36416  ? 95  HIS A HB3  1 
ATOM 1507  H HD1  . HIS A 1 100 ? 68.61247  -77.23089 -7.84647  1.000 54.58188  ? 95  HIS A HD1  1 
ATOM 1508  H HD2  . HIS A 1 100 ? 68.46935  -73.99221 -5.68937  1.000 37.90289  ? 95  HIS A HD2  1 
ATOM 1509  H HE1  . HIS A 1 100 ? 70.68047  -77.11296 -6.70951  1.000 37.00076  ? 95  HIS A HE1  1 
ATOM 1510  N N    . SER A 1 101 ? 66.58595  -78.28361 -9.69733  1.000 38.81860  ? 96  SER A N    1 
ATOM 1511  C CA   . SER A 1 101 ? 66.34592  -79.71838 -9.65707  1.000 44.05881  ? 96  SER A CA   1 
ATOM 1512  C C    . SER A 1 101 ? 66.80514  -80.28913 -8.32248  1.000 59.45702  ? 96  SER A C    1 
ATOM 1513  O O    . SER A 1 101 ? 67.71344  -79.76078 -7.67467  1.000 65.33655  ? 96  SER A O    1 
ATOM 1514  C CB   . SER A 1 101 ? 67.07411  -80.41512 -10.80674 1.000 54.70025  ? 96  SER A CB   1 
ATOM 1515  O OG   . SER A 1 101 ? 66.88525  -81.81795 -10.74792 1.000 65.53761  ? 96  SER A OG   1 
ATOM 1516  H H    . SER A 1 101 ? 67.04768  -78.01908 -10.37292 1.000 47.62853  ? 96  SER A H    1 
ATOM 1517  H HA   . SER A 1 101 ? 65.39676  -79.89150 -9.75723  1.000 53.91678  ? 96  SER A HA   1 
ATOM 1518  H HB2  . SER A 1 101 ? 66.72373  -80.08455 -11.64867 1.000 66.68650  ? 96  SER A HB2  1 
ATOM 1519  H HB3  . SER A 1 101 ? 68.02244  -80.22142 -10.74312 1.000 66.68650  ? 96  SER A HB3  1 
ATOM 1520  H HG   . SER A 1 101 ? 67.29055  -82.18928 -11.38309 1.000 79.69133  ? 96  SER A HG   1 
ATOM 1521  N N    . SER A 1 102 ? 66.16313  -81.37809 -7.90966  1.000 88.25627  ? 97  SER A N    1 
ATOM 1522  C CA   . SER A 1 102 ? 66.42569  -81.98327 -6.61475  1.000 71.41167  ? 97  SER A CA   1 
ATOM 1523  C C    . SER A 1 102 ? 66.48971  -83.49517 -6.75404  1.000 55.84396  ? 97  SER A C    1 
ATOM 1524  O O    . SER A 1 102 ? 65.89288  -84.07791 -7.66292  1.000 70.13988  ? 97  SER A O    1 
ATOM 1525  C CB   . SER A 1 102 ? 65.34437  -81.60274 -5.59407  1.000 56.57204  ? 97  SER A CB   1 
ATOM 1526  O OG   . SER A 1 102 ? 65.34427  -82.50007 -4.49982  1.000 65.96584  ? 97  SER A OG   1 
ATOM 1527  H H    . SER A 1 102 ? 65.56349  -81.78801 -8.37009  1.000 106.95373 ? 97  SER A H    1 
ATOM 1528  H HA   . SER A 1 102 ? 67.28644  -81.67869 -6.28727  1.000 86.74021  ? 97  SER A HA   1 
ATOM 1529  H HB2  . SER A 1 102 ? 65.52051  -80.70663 -5.26716  1.000 68.93265  ? 97  SER A HB2  1 
ATOM 1530  H HB3  . SER A 1 102 ? 64.47698  -81.63335 -6.02720  1.000 68.93265  ? 97  SER A HB3  1 
ATOM 1531  H HG   . SER A 1 102 ? 64.99902  -83.23112 -4.72779  1.000 80.20521  ? 97  SER A HG   1 
ATOM 1532  N N    . GLY A 1 103 ? 67.22123  -84.12350 -5.83365  1.000 50.59803  ? 98  GLY A N    1 
ATOM 1533  C CA   . GLY A 1 103 ? 67.25438  -85.56283 -5.71895  1.000 67.77287  ? 98  GLY A CA   1 
ATOM 1534  C C    . GLY A 1 103 ? 66.40552  -86.06114 -4.56292  1.000 78.46591  ? 98  GLY A C    1 
ATOM 1535  O O    . GLY A 1 103 ? 65.57306  -85.34647 -4.00173  1.000 86.91724  ? 98  GLY A O    1 
ATOM 1536  H H    . GLY A 1 103 ? 67.71452  -83.72063 -5.25577  1.000 61.76385  ? 98  GLY A H    1 
ATOM 1537  H HA2  . GLY A 1 103 ? 66.92045  -85.95947 -6.53875  1.000 82.37365  ? 98  GLY A HA2  1 
ATOM 1538  H HA3  . GLY A 1 103 ? 68.16864  -85.85406 -5.57679  1.000 82.37365  ? 98  GLY A HA3  1 
ATOM 1539  N N    . TRP A 1 104 ? 66.62980  -87.32681 -4.20783  1.000 52.86772  ? 99  TRP A N    1 
ATOM 1540  C CA   . TRP A 1 104 ? 65.89709  -87.91873 -3.09436  1.000 62.42623  ? 99  TRP A CA   1 
ATOM 1541  C C    . TRP A 1 104 ? 66.25680  -87.23598 -1.78320  1.000 60.54322  ? 99  TRP A C    1 
ATOM 1542  O O    . TRP A 1 104 ? 65.37583  -86.86578 -0.99818  1.000 56.79658  ? 99  TRP A O    1 
ATOM 1543  C CB   . TRP A 1 104 ? 66.18853  -89.41580 -3.01831  1.000 83.42234  ? 99  TRP A CB   1 
ATOM 1544  C CG   . TRP A 1 104 ? 65.72673  -90.15689 -4.22271  1.000 82.15499  ? 99  TRP A CG   1 
ATOM 1545  C CD1  . TRP A 1 104 ? 66.50436  -90.69327 -5.20606  1.000 92.98843  ? 99  TRP A CD1  1 
ATOM 1546  C CD2  . TRP A 1 104 ? 64.37092  -90.43496 -4.58459  1.000 72.97680  ? 99  TRP A CD2  1 
ATOM 1547  N NE1  . TRP A 1 104 ? 65.71532  -91.29471 -6.15666  1.000 84.11492  ? 99  TRP A NE1  1 
ATOM 1548  C CE2  . TRP A 1 104 ? 64.40078  -91.14926 -5.79799  1.000 75.65739  ? 99  TRP A CE2  1 
ATOM 1549  C CE3  . TRP A 1 104 ? 63.13384  -90.15062 -3.99877  1.000 77.94526  ? 99  TRP A CE3  1 
ATOM 1550  C CZ2  . TRP A 1 104 ? 63.24121  -91.58360 -6.43657  1.000 93.43263  ? 99  TRP A CZ2  1 
ATOM 1551  C CZ3  . TRP A 1 104 ? 61.98470  -90.58326 -4.63283  1.000 76.31553  ? 99  TRP A CZ3  1 
ATOM 1552  C CH2  . TRP A 1 104 ? 62.04596  -91.29216 -5.83891  1.000 82.67876  ? 99  TRP A CH2  1 
ATOM 1553  H H    . TRP A 1 104 ? 67.19168  -87.85410 -4.58974  1.000 64.48746  ? 99  TRP A H    1 
ATOM 1554  H HA   . TRP A 1 104 ? 64.94586  -87.80310 -3.24499  1.000 75.95768  ? 99  TRP A HA   1 
ATOM 1555  H HB2  . TRP A 1 104 ? 67.14599  -89.54680 -2.93462  1.000 101.15301 ? 99  TRP A HB2  1 
ATOM 1556  H HB3  . TRP A 1 104 ? 65.73416  -89.78665 -2.24571  1.000 101.15301 ? 99  TRP A HB3  1 
ATOM 1557  H HD1  . TRP A 1 104 ? 67.43336  -90.65727 -5.22985  1.000 112.63233 ? 99  TRP A HD1  1 
ATOM 1558  H HE1  . TRP A 1 104 ? 65.99996  -91.69676 -6.86160  1.000 101.98411 ? 99  TRP A HE1  1 
ATOM 1559  H HE3  . TRP A 1 104 ? 63.08519  -89.67970 -3.19829  1.000 94.58051  ? 99  TRP A HE3  1 
ATOM 1560  H HZ2  . TRP A 1 104 ? 63.27843  -92.05353 -7.23824  1.000 113.16536 ? 99  TRP A HZ2  1 
ATOM 1561  H HZ3  . TRP A 1 104 ? 61.15623  -90.40041 -4.25191  1.000 92.62484  ? 99  TRP A HZ3  1 
ATOM 1562  H HH2  . TRP A 1 104 ? 61.25600  -91.57115 -6.24268  1.000 100.26071 ? 99  TRP A HH2  1 
ATOM 1563  N N    . PHE A 1 105 ? 67.55509  -87.06407 -1.53014  1.000 56.44085  ? 100 PHE A N    1 
ATOM 1564  C CA   . PHE A 1 105 ? 68.01583  -86.41851 -0.30875  1.000 54.56008  ? 100 PHE A CA   1 
ATOM 1565  C C    . PHE A 1 105 ? 69.14454  -85.42799 -0.57680  1.000 59.39915  ? 100 PHE A C    1 
ATOM 1566  O O    . PHE A 1 105 ? 69.82463  -85.01312 0.36621   1.000 71.97350  ? 100 PHE A O    1 
ATOM 1567  C CB   . PHE A 1 105 ? 68.47597  -87.47540 0.70282   1.000 66.00031  ? 100 PHE A CB   1 
ATOM 1568  C CG   . PHE A 1 105 ? 67.48867  -88.58992 0.89754   1.000 72.56297  ? 100 PHE A CG   1 
ATOM 1569  C CD1  . PHE A 1 105 ? 66.40436  -88.43422 1.74399   1.000 69.69076  ? 100 PHE A CD1  1 
ATOM 1570  C CD2  . PHE A 1 105 ? 67.63921  -89.78975 0.22377   1.000 64.94489  ? 100 PHE A CD2  1 
ATOM 1571  C CE1  . PHE A 1 105 ? 65.49260  -89.45843 1.91901   1.000 72.03646  ? 100 PHE A CE1  1 
ATOM 1572  C CE2  . PHE A 1 105 ? 66.73113  -90.81674 0.39403   1.000 41.19332  ? 100 PHE A CE2  1 
ATOM 1573  C CZ   . PHE A 1 105 ? 65.65648  -90.65092 1.24204   1.000 58.92544  ? 100 PHE A CZ   1 
ATOM 1574  H H    . PHE A 1 105 ? 68.18944  -87.31456 -2.05401  1.000 68.77522  ? 100 PHE A H    1 
ATOM 1575  H HA   . PHE A 1 105 ? 67.28290  -85.91920 0.08419   1.000 66.51830  ? 100 PHE A HA   1 
ATOM 1576  H HB2  . PHE A 1 105 ? 69.30703  -87.86617 0.39049   1.000 80.24657  ? 100 PHE A HB2  1 
ATOM 1577  H HB3  . PHE A 1 105 ? 68.61320  -87.04685 1.56213   1.000 80.24657  ? 100 PHE A HB3  1 
ATOM 1578  H HD1  . PHE A 1 105 ? 66.28806  -87.63194 2.19977   1.000 84.67512  ? 100 PHE A HD1  1 
ATOM 1579  H HD2  . PHE A 1 105 ? 68.36105  -89.90594 -0.35098  1.000 78.98007  ? 100 PHE A HD2  1 
ATOM 1580  H HE1  . PHE A 1 105 ? 64.76926  -89.34450 2.49233   1.000 87.48996  ? 100 PHE A HE1  1 
ATOM 1581  H HE2  . PHE A 1 105 ? 66.84441  -91.61892 -0.06267  1.000 50.47819  ? 100 PHE A HE2  1 
ATOM 1582  H HZ   . PHE A 1 105 ? 65.04342  -91.34060 1.35781   1.000 71.75673  ? 100 PHE A HZ   1 
ATOM 1583  N N    . SER A 1 106 A 69.35576  -85.03529 -1.83257  1.000 47.03597  ? 100 SER A N    1 
ATOM 1584  C CA   . SER A 1 106 A 70.45931  -84.15000 -2.19094  1.000 40.63549  ? 100 SER A CA   1 
ATOM 1585  C C    . SER A 1 106 A 70.01246  -83.26428 -3.34147  1.000 39.35594  ? 100 SER A C    1 
ATOM 1586  O O    . SER A 1 106 A 69.62822  -83.77244 -4.39873  1.000 51.56975  ? 100 SER A O    1 
ATOM 1587  C CB   . SER A 1 106 A 71.70112  -84.95603 -2.58321  1.000 43.41071  ? 100 SER A CB   1 
ATOM 1588  O OG   . SER A 1 106 A 71.38055  -85.95459 -3.53829  1.000 53.44414  ? 100 SER A OG   1 
ATOM 1589  H H    . SER A 1 106 A 68.86828  -85.27095 -2.50073  1.000 57.48937  ? 100 SER A H    1 
ATOM 1590  H HA   . SER A 1 106 A 70.68238  -83.58506 -1.43465  1.000 49.80879  ? 100 SER A HA   1 
ATOM 1591  H HB2  . SER A 1 106 A 72.35909  -84.35447 -2.96545  1.000 53.13906  ? 100 SER A HB2  1 
ATOM 1592  H HB3  . SER A 1 106 A 72.06265  -85.38287 -1.79074  1.000 53.13906  ? 100 SER A HB3  1 
ATOM 1593  H HG   . SER A 1 106 A 71.04917  -85.60038 -4.22409  1.000 65.17917  ? 100 SER A HG   1 
ATOM 1594  N N    . LEU A 1 107 B 70.05073  -81.95056 -3.13662  1.000 35.18555  ? 100 LEU A N    1 
ATOM 1595  C CA   . LEU A 1 107 B 69.76681  -81.02890 -4.22505  1.000 36.08557  ? 100 LEU A CA   1 
ATOM 1596  C C    . LEU A 1 107 B 70.75057  -81.25015 -5.37224  1.000 35.60638  ? 100 LEU A C    1 
ATOM 1597  O O    . LEU A 1 107 B 71.83300  -81.81733 -5.19933  1.000 48.81122  ? 100 LEU A O    1 
ATOM 1598  C CB   . LEU A 1 107 B 69.84877  -79.58186 -3.74176  1.000 40.25818  ? 100 LEU A CB   1 
ATOM 1599  C CG   . LEU A 1 107 B 68.74780  -79.09884 -2.79665  1.000 45.27560  ? 100 LEU A CG   1 
ATOM 1600  C CD1  . LEU A 1 107 B 69.01626  -77.66132 -2.37385  1.000 35.62211  ? 100 LEU A CD1  1 
ATOM 1601  C CD2  . LEU A 1 107 B 67.37855  -79.21853 -3.44349  1.000 48.17751  ? 100 LEU A CD2  1 
ATOM 1602  H H    . LEU A 1 107 B 70.23628  -81.57451 -2.38578  1.000 40.87263  ? 100 LEU A H    1 
ATOM 1603  H HA   . LEU A 1 107 B 68.86731  -81.18387 -4.55334  1.000 44.34888  ? 100 LEU A HA   1 
ATOM 1604  H HB2  . LEU A 1 107 B 70.69117  -79.47132 -3.27374  1.000 49.35602  ? 100 LEU A HB2  1 
ATOM 1605  H HB3  . LEU A 1 107 B 69.82437  -79.00547 -4.52156  1.000 49.35602  ? 100 LEU A HB3  1 
ATOM 1606  H HG   . LEU A 1 107 B 68.74550  -79.65908 -2.00481  1.000 55.37692  ? 100 LEU A HG   1 
ATOM 1607  H HD11 . LEU A 1 107 B 68.28799  -77.35668 -1.81018  1.000 37.51551  ? 100 LEU A HD11 1 
ATOM 1608  H HD12 . LEU A 1 107 B 69.85163  -77.62757 -1.88199  1.000 37.51551  ? 100 LEU A HD12 1 
ATOM 1609  H HD13 . LEU A 1 107 B 69.07624  -77.10504 -3.16623  1.000 37.51551  ? 100 LEU A HD13 1 
ATOM 1610  H HD21 . LEU A 1 107 B 66.72949  -78.74673 -2.89849  1.000 58.85921  ? 100 LEU A HD21 1 
ATOM 1611  H HD22 . LEU A 1 107 B 67.41289  -78.82697 -4.33028  1.000 58.85921  ? 100 LEU A HD22 1 
ATOM 1612  H HD23 . LEU A 1 107 B 67.13931  -80.15654 -3.50512  1.000 58.85921  ? 100 LEU A HD23 1 
ATOM 1613  N N    . TYR A 1 108 C 70.35932  -80.79109 -6.56125  1.000 35.09453  ? 100 TYR A N    1 
ATOM 1614  C CA   . TYR A 1 108 C 71.21513  -80.89643 -7.73815  1.000 40.85067  ? 100 TYR A CA   1 
ATOM 1615  C C    . TYR A 1 108 C 71.58526  -79.50590 -8.24695  1.000 34.42303  ? 100 TYR A C    1 
ATOM 1616  O O    . TYR A 1 108 C 72.36175  -78.79679 -7.59936  1.000 33.77536  ? 100 TYR A O    1 
ATOM 1617  C CB   . TYR A 1 108 C 70.52664  -81.72267 -8.82893  1.000 51.72468  ? 100 TYR A CB   1 
ATOM 1618  C CG   . TYR A 1 108 C 70.43357  -83.20586 -8.51899  1.000 49.71504  ? 100 TYR A CG   1 
ATOM 1619  C CD1  . TYR A 1 108 C 71.47868  -83.87596 -7.89390  1.000 47.26977  ? 100 TYR A CD1  1 
ATOM 1620  C CD2  . TYR A 1 108 C 69.29888  -83.93445 -8.85177  1.000 50.93139  ? 100 TYR A CD2  1 
ATOM 1621  C CE1  . TYR A 1 108 C 71.39625  -85.22559 -7.61071  1.000 48.32492  ? 100 TYR A CE1  1 
ATOM 1622  C CE2  . TYR A 1 108 C 69.20791  -85.28615 -8.57177  1.000 36.30999  ? 100 TYR A CE2  1 
ATOM 1623  C CZ   . TYR A 1 108 C 70.25951  -85.92562 -7.95139  1.000 41.60905  ? 100 TYR A CZ   1 
ATOM 1624  O OH   . TYR A 1 108 C 70.17715  -87.27001 -7.66882  1.000 67.51156  ? 100 TYR A OH   1 
ATOM 1625  H H    . TYR A 1 108 C 69.60102  -80.41404 -6.71095  1.000 40.51469  ? 100 TYR A H    1 
ATOM 1626  H HA   . TYR A 1 108 C 72.03688  -81.35610 -7.50504  1.000 50.06700  ? 100 TYR A HA   1 
ATOM 1627  H HB2  . TYR A 1 108 C 69.62340  -81.38936 -8.94708  1.000 63.11582  ? 100 TYR A HB2  1 
ATOM 1628  H HB3  . TYR A 1 108 C 71.02684  -81.62521 -9.65427  1.000 63.11582  ? 100 TYR A HB3  1 
ATOM 1629  H HD1  . TYR A 1 108 C 72.24764  -83.40709 -7.66203  1.000 57.76993  ? 100 TYR A HD1  1 
ATOM 1630  H HD2  . TYR A 1 108 C 68.58750  -83.50592 -9.27034  1.000 62.16387  ? 100 TYR A HD2  1 
ATOM 1631  H HE1  . TYR A 1 108 C 72.10446  -85.65943 -7.19223  1.000 59.03611  ? 100 TYR A HE1  1 
ATOM 1632  H HE2  . TYR A 1 108 C 68.44157  -85.76065 -8.80084  1.000 41.92615  ? 100 TYR A HE2  1 
ATOM 1633  H HH   . TYR A 1 108 C 69.44163  -87.57523 -7.93610  1.000 82.06008  ? 100 TYR A HH   1 
ATOM 1634  N N    . GLY A 1 109 D 71.04154  -79.10007 -9.39566  1.000 44.29862  ? 100 GLY A N    1 
ATOM 1635  C CA   . GLY A 1 109 D 71.39779  -77.81942 -9.97286  1.000 34.49551  ? 100 GLY A CA   1 
ATOM 1636  C C    . GLY A 1 109 D 70.22852  -77.18128 -10.68937 1.000 37.86846  ? 100 GLY A C    1 
ATOM 1637  O O    . GLY A 1 109 D 69.18106  -77.79795 -10.89671 1.000 57.69577  ? 100 GLY A O    1 
ATOM 1638  H H    . GLY A 1 109 D 70.46817  -79.55035 -9.85184  1.000 54.20454  ? 100 GLY A H    1 
ATOM 1639  H HA2  . GLY A 1 109 D 71.69338  -77.21886 -9.27082  1.000 36.16359  ? 100 GLY A HA2  1 
ATOM 1640  H HA3  . GLY A 1 109 D 72.11964  -77.94073 -10.60935 1.000 36.16359  ? 100 GLY A HA3  1 
ATOM 1641  N N    . LEU A 1 110 E 70.42899  -75.91974 -11.07099 1.000 35.14208  ? 100 LEU A N    1 
ATOM 1642  C CA   . LEU A 1 110 E 69.42940  -75.14786 -11.80994 1.000 35.82057  ? 100 LEU A CA   1 
ATOM 1643  C C    . LEU A 1 110 E 69.63377  -75.42333 -13.29497 1.000 37.90710  ? 100 LEU A C    1 
ATOM 1644  O O    . LEU A 1 110 E 70.37442  -74.72056 -13.98399 1.000 43.51640  ? 100 LEU A O    1 
ATOM 1645  C CB   . LEU A 1 110 E 69.55420  -73.66236 -11.49381 1.000 35.72358  ? 100 LEU A CB   1 
ATOM 1646  C CG   . LEU A 1 110 E 69.55383  -73.25273 -10.01958 1.000 35.64456  ? 100 LEU A CG   1 
ATOM 1647  C CD1  . LEU A 1 110 E 70.30827  -71.94510 -9.83483  1.000 35.18303  ? 100 LEU A CD1  1 
ATOM 1648  C CD2  . LEU A 1 110 E 68.13768  -73.11171 -9.49471  1.000 36.52501  ? 100 LEU A CD2  1 
ATOM 1649  H H    . LEU A 1 110 E 71.15046  -75.48004 -10.91052 1.000 40.81141  ? 100 LEU A H    1 
ATOM 1650  H HA   . LEU A 1 110 E 68.54068  -75.44192 -11.55574 1.000 37.82644  ? 100 LEU A HA   1 
ATOM 1651  H HB2  . LEU A 1 110 E 70.38982  -73.34755 -11.87268 1.000 37.63728  ? 100 LEU A HB2  1 
ATOM 1652  H HB3  . LEU A 1 110 E 68.80746  -73.20617 -11.91236 1.000 37.63728  ? 100 LEU A HB3  1 
ATOM 1653  H HG   . LEU A 1 110 E 69.99787  -73.94552 -9.50599  1.000 39.10104  ? 100 LEU A HG   1 
ATOM 1654  H HD11 . LEU A 1 110 E 70.29296  -71.70160 -8.89601  1.000 36.98861  ? 100 LEU A HD11 1 
ATOM 1655  H HD12 . LEU A 1 110 E 71.22430  -72.06450 -10.13069 1.000 36.98861  ? 100 LEU A HD12 1 
ATOM 1656  H HD13 . LEU A 1 110 E 69.87750  -71.25467 -10.36269 1.000 36.98861  ? 100 LEU A HD13 1 
ATOM 1657  H HD21 . LEU A 1 110 E 68.14822  -73.20311 -8.52908  1.000 43.67809  ? 100 LEU A HD21 1 
ATOM 1658  H HD22 . LEU A 1 110 E 67.79530  -72.23808 -9.74056  1.000 43.67809  ? 100 LEU A HD22 1 
ATOM 1659  H HD23 . LEU A 1 110 E 67.58503  -73.80586 -9.88666  1.000 43.67809  ? 100 LEU A HD23 1 
ATOM 1660  N N    . ASP A 1 111 ? 68.95946  -76.45614 -13.79958 1.000 43.24387  ? 101 ASP A N    1 
ATOM 1661  C CA   . ASP A 1 111 ? 69.17294  -76.91606 -15.16549 1.000 60.41060  ? 101 ASP A CA   1 
ATOM 1662  C C    . ASP A 1 111 ? 68.30399  -76.20157 -16.19330 1.000 56.33539  ? 101 ASP A C    1 
ATOM 1663  O O    . ASP A 1 111 ? 68.57357  -76.32067 -17.39351 1.000 78.14080  ? 101 ASP A O    1 
ATOM 1664  C CB   . ASP A 1 111 ? 68.92067  -78.42624 -15.25831 1.000 74.98730  ? 101 ASP A CB   1 
ATOM 1665  C CG   . ASP A 1 111 ? 67.49419  -78.80331 -14.90856 1.000 66.72602  ? 101 ASP A CG   1 
ATOM 1666  O OD1  . ASP A 1 111 ? 66.58491  -78.51218 -15.71325 1.000 88.88908  ? 101 ASP A OD1  1 
ATOM 1667  O OD2  . ASP A 1 111 ? 67.28258  -79.39459 -13.82990 1.000 72.00170  ? 101 ASP A OD2  1 
ATOM 1668  H H    . ASP A 1 111 ? 68.36997  -76.90787 -13.36594 1.000 52.93885  ? 101 ASP A H    1 
ATOM 1669  H HA   . ASP A 1 111 ? 70.09910  -76.74733 -15.39928 1.000 73.53892  ? 101 ASP A HA   1 
ATOM 1670  H HB2  . ASP A 1 111 ? 69.09527  -78.72100 -16.16579 1.000 91.03097  ? 101 ASP A HB2  1 
ATOM 1671  H HB3  . ASP A 1 111 ? 69.51229  -78.88437 -14.64106 1.000 91.03097  ? 101 ASP A HB3  1 
ATOM 1672  N N    . SER A 1 112 ? 67.27570  -75.47236 -15.76601 1.000 52.91538  ? 102 SER A N    1 
ATOM 1673  C CA   . SER A 1 112 ? 66.40486  -74.74119 -16.67763 1.000 49.07562  ? 102 SER A CA   1 
ATOM 1674  C C    . SER A 1 112 ? 66.18548  -73.33574 -16.14080 1.000 38.19102  ? 102 SER A C    1 
ATOM 1675  O O    . SER A 1 112 ? 65.76222  -73.16436 -14.99294 1.000 38.39040  ? 102 SER A O    1 
ATOM 1676  C CB   . SER A 1 112 ? 65.06146  -75.45628 -16.86008 1.000 61.64200  ? 102 SER A CB   1 
ATOM 1677  O OG   . SER A 1 112 ? 65.21682  -76.65818 -17.59537 1.000 58.59305  ? 102 SER A OG   1 
ATOM 1678  H H    . SER A 1 112 ? 67.06022  -75.38545 -14.93799 1.000 64.54466  ? 102 SER A H    1 
ATOM 1679  H HA   . SER A 1 112 ? 66.83239  -74.67251 -17.54562 1.000 59.93694  ? 102 SER A HA   1 
ATOM 1680  H HB2  . SER A 1 112 ? 64.69628  -75.66707 -15.98652 1.000 75.01660  ? 102 SER A HB2  1 
ATOM 1681  H HB3  . SER A 1 112 ? 64.45586  -74.87004 -17.34016 1.000 75.01660  ? 102 SER A HB3  1 
ATOM 1682  H HG   . SER A 1 112 ? 65.75907  -77.16642 -17.20388 1.000 71.35787  ? 102 SER A HG   1 
ATOM 1683  N N    . TRP A 1 113 ? 66.46991  -72.33764 -16.97344 1.000 38.13329  ? 103 TRP A N    1 
ATOM 1684  C CA   . TRP A 1 113 ? 66.35105  -70.93806 -16.60242 1.000 38.14870  ? 103 TRP A CA   1 
ATOM 1685  C C    . TRP A 1 113 ? 65.39279  -70.22298 -17.54531 1.000 70.79462  ? 103 TRP A C    1 
ATOM 1686  O O    . TRP A 1 113 ? 65.09545  -70.69745 -18.64527 1.000 91.63904  ? 103 TRP A O    1 
ATOM 1687  C CB   . TRP A 1 113 ? 67.71266  -70.22851 -16.64528 1.000 37.29608  ? 103 TRP A CB   1 
ATOM 1688  C CG   . TRP A 1 113 ? 68.72782  -70.77729 -15.69885 1.000 36.56751  ? 103 TRP A CG   1 
ATOM 1689  C CD1  . TRP A 1 113 ? 69.25906  -72.03219 -15.70461 1.000 36.19646  ? 103 TRP A CD1  1 
ATOM 1690  C CD2  . TRP A 1 113 ? 69.35410  -70.08058 -14.61475 1.000 36.12568  ? 103 TRP A CD2  1 
ATOM 1691  N NE1  . TRP A 1 113 ? 70.16993  -72.16407 -14.68613 1.000 35.54740  ? 103 TRP A NE1  1 
ATOM 1692  C CE2  . TRP A 1 113 ? 70.24740  -70.97906 -14.00269 1.000 35.48835  ? 103 TRP A CE2  1 
ATOM 1693  C CE3  . TRP A 1 113 ? 69.24221  -68.78552 -14.10018 1.000 36.22668  ? 103 TRP A CE3  1 
ATOM 1694  C CZ2  . TRP A 1 113 ? 71.02475  -70.62511 -12.90123 1.000 34.94483  ? 103 TRP A CZ2  1 
ATOM 1695  C CZ3  . TRP A 1 113 ? 70.01569  -68.43541 -13.00758 1.000 35.69663  ? 103 TRP A CZ3  1 
ATOM 1696  C CH2  . TRP A 1 113 ? 70.89430  -69.35153 -12.41984 1.000 35.05972  ? 103 TRP A CH2  1 
ATOM 1697  H H    . TRP A 1 113 ? 66.74122  -72.45356 -17.78125 1.000 46.80616  ? 103 TRP A H    1 
ATOM 1698  H HA   . TRP A 1 113 ? 65.99797  -70.88502 -15.70052 1.000 42.49765  ? 103 TRP A HA   1 
ATOM 1699  H HB2  . TRP A 1 113 ? 68.07471  -70.30876 -17.54159 1.000 39.52428  ? 103 TRP A HB2  1 
ATOM 1700  H HB3  . TRP A 1 113 ? 67.58086  -69.29351 -16.42319 1.000 39.52428  ? 103 TRP A HB3  1 
ATOM 1701  H HD1  . TRP A 1 113 ? 69.03682  -72.70187 -16.31044 1.000 38.20473  ? 103 TRP A HD1  1 
ATOM 1702  H HE1  . TRP A 1 113 ? 70.61905  -72.87507 -14.50623 1.000 37.42586  ? 103 TRP A HE1  1 
ATOM 1703  H HE3  . TRP A 1 113 ? 68.65930  -68.17133 -14.48472 1.000 38.24099  ? 103 TRP A HE3  1 
ATOM 1704  H HZ2  . TRP A 1 113 ? 71.60994  -71.23192 -12.50850 1.000 36.70277  ? 103 TRP A HZ2  1 
ATOM 1705  H HZ3  . TRP A 1 113 ? 69.95029  -67.57612 -12.65794 1.000 37.60494  ? 103 TRP A HZ3  1 
ATOM 1706  H HH2  . TRP A 1 113 ? 71.40094  -69.08884 -11.68553 1.000 36.84064  ? 103 TRP A HH2  1 
ATOM 1707  N N    . GLY A 1 114 ? 64.90943  -69.06574 -17.09377 1.000 47.76776  ? 104 GLY A N    1 
ATOM 1708  C CA   . GLY A 1 114 ? 64.22428  -68.14913 -17.97357 1.000 60.36749  ? 104 GLY A CA   1 
ATOM 1709  C C    . GLY A 1 114 ? 65.18093  -67.13403 -18.57037 1.000 61.44603  ? 104 GLY A C    1 
ATOM 1710  O O    . GLY A 1 114 ? 66.27498  -66.90924 -18.05676 1.000 58.12957  ? 104 GLY A O    1 
ATOM 1711  H H    . GLY A 1 114 ? 64.96993  -68.79592 -16.27944 1.000 58.36752  ? 104 GLY A H    1 
ATOM 1712  H HA2  . GLY A 1 114 ? 63.80668  -68.64355 -18.69611 1.000 73.48719  ? 104 GLY A HA2  1 
ATOM 1713  H HA3  . GLY A 1 114 ? 63.53858  -67.67470 -17.47795 1.000 73.48719  ? 104 GLY A HA3  1 
ATOM 1714  N N    . GLN A 1 115 ? 64.75843  -66.51492 -19.67464 1.000 76.09653  ? 105 GLN A N    1 
ATOM 1715  C CA   . GLN A 1 115 ? 65.62023  -65.54346 -20.33811 1.000 76.13989  ? 105 GLN A CA   1 
ATOM 1716  C C    . GLN A 1 115 ? 65.98171  -64.37941 -19.42435 1.000 73.28123  ? 105 GLN A C    1 
ATOM 1717  O O    . GLN A 1 115 ? 66.97543  -63.69017 -19.67944 1.000 68.72094  ? 105 GLN A O    1 
ATOM 1718  C CB   . GLN A 1 115 ? 64.95119  -65.01875 -21.61351 1.000 96.23411  ? 105 GLN A CB   1 
ATOM 1719  C CG   . GLN A 1 115 ? 63.75446  -64.09661 -21.39329 1.000 96.63056  ? 105 GLN A CG   1 
ATOM 1720  C CD   . GLN A 1 115 ? 62.52026  -64.83061 -20.90731 1.000 109.12216 ? 105 GLN A CD   1 
ATOM 1721  O OE1  . GLN A 1 115 ? 62.53274  -66.05092 -20.74515 1.000 118.23403 ? 105 GLN A OE1  1 
ATOM 1722  N NE2  . GLN A 1 115 ? 61.44432  -64.08769 -20.67232 1.000 97.64162  ? 105 GLN A NE2  1 
ATOM 1723  H H    . GLN A 1 115 ? 63.99433  -66.63822 -20.04954 1.000 92.36204  ? 105 GLN A H    1 
ATOM 1724  H HA   . GLN A 1 115 ? 66.44213  -65.98828 -20.59795 1.000 92.41407  ? 105 GLN A HA   1 
ATOM 1725  H HB2  . GLN A 1 115 ? 65.61048  -64.52052 -22.12145 1.000 116.52714 ? 105 GLN A HB2  1 
ATOM 1726  H HB3  . GLN A 1 115 ? 64.63958  -65.77857 -22.12971 1.000 116.52714 ? 105 GLN A HB3  1 
ATOM 1727  H HG2  . GLN A 1 115 ? 63.98793  -63.43139 -20.72704 1.000 117.00288 ? 105 GLN A HG2  1 
ATOM 1728  H HG3  . GLN A 1 115 ? 63.53284  -63.66259 -22.23199 1.000 117.00288 ? 105 GLN A HG3  1 
ATOM 1729  H HE21 . GLN A 1 115 ? 61.47324  -63.23732 -20.79738 1.000 118.21615 ? 105 GLN A HE21 1 
ATOM 1730  H HE22 . GLN A 1 115 ? 60.71886  -64.45711 -20.39512 1.000 118.21615 ? 105 GLN A HE22 1 
ATOM 1731  N N    . GLY A 1 116 ? 65.20604  -64.14803 -18.37295 1.000 59.84400  ? 106 GLY A N    1 
ATOM 1732  C CA   . GLY A 1 116 ? 65.44095  -63.04478 -17.46951 1.000 43.54257  ? 106 GLY A CA   1 
ATOM 1733  C C    . GLY A 1 116 ? 64.51579  -61.87182 -17.74954 1.000 51.47407  ? 106 GLY A C    1 
ATOM 1734  O O    . GLY A 1 116 ? 63.89800  -61.76139 -18.81124 1.000 70.76699  ? 106 GLY A O    1 
ATOM 1735  H H    . GLY A 1 116 ? 64.52491  -64.62879 -18.16192 1.000 72.85900  ? 106 GLY A H    1 
ATOM 1736  H HA2  . GLY A 1 116 ? 65.29620  -63.33903 -16.55663 1.000 53.29729  ? 106 GLY A HA2  1 
ATOM 1737  H HA3  . GLY A 1 116 ? 66.35775  -62.74176 -17.56203 1.000 53.29729  ? 106 GLY A HA3  1 
ATOM 1738  N N    . VAL A 1 117 ? 64.42168  -60.97708 -16.76866 1.000 43.00501  ? 107 VAL A N    1 
ATOM 1739  C CA   . VAL A 1 117 ? 63.59805  -59.77767 -16.87650 1.000 47.89939  ? 107 VAL A CA   1 
ATOM 1740  C C    . VAL A 1 117 ? 64.35212  -58.61808 -16.24155 1.000 40.39635  ? 107 VAL A C    1 
ATOM 1741  O O    . VAL A 1 117 ? 64.79949  -58.71290 -15.09357 1.000 40.05014  ? 107 VAL A O    1 
ATOM 1742  C CB   . VAL A 1 117 ? 62.21710  -59.96275 -16.21347 1.000 48.38597  ? 107 VAL A CB   1 
ATOM 1743  C CG1  . VAL A 1 117 ? 62.36355  -60.36369 -14.75274 1.000 49.96872  ? 107 VAL A CG1  1 
ATOM 1744  C CG2  . VAL A 1 117 ? 61.38941  -58.69059 -16.34215 1.000 59.05455  ? 107 VAL A CG2  1 
ATOM 1745  H H    . VAL A 1 117 ? 64.83392  -61.04512 -16.01697 1.000 52.65221  ? 107 VAL A H    1 
ATOM 1746  H HA   . VAL A 1 117 ? 63.45560  -59.56952 -17.81313 1.000 58.52548  ? 107 VAL A HA   1 
ATOM 1747  H HB   . VAL A 1 117 ? 61.74819  -60.67817 -16.67085 1.000 59.10937  ? 107 VAL A HB   1 
ATOM 1748  H HG11 . VAL A 1 117 ? 61.48330  -60.53231 -14.38177 1.000 61.00866  ? 107 VAL A HG11 1 
ATOM 1749  H HG12 . VAL A 1 117 ? 62.90479  -61.16682 -14.69843 1.000 61.00866  ? 107 VAL A HG12 1 
ATOM 1750  H HG13 . VAL A 1 117 ? 62.79373  -59.64154 -14.26865 1.000 61.00866  ? 107 VAL A HG13 1 
ATOM 1751  H HG21 . VAL A 1 117 ? 60.47212  -58.88409 -16.09307 1.000 71.91166  ? 107 VAL A HG21 1 
ATOM 1752  H HG22 . VAL A 1 117 ? 61.75665  -58.01387 -15.75217 1.000 71.91166  ? 107 VAL A HG22 1 
ATOM 1753  H HG23 . VAL A 1 117 ? 61.42463  -58.38253 -17.26126 1.000 71.91166  ? 107 VAL A HG23 1 
ATOM 1754  N N    . VAL A 1 118 ? 64.50425  -57.53229 -16.99240 1.000 40.49094  ? 108 VAL A N    1 
ATOM 1755  C CA   . VAL A 1 118 ? 65.14209  -56.32687 -16.47944 1.000 40.25688  ? 108 VAL A CA   1 
ATOM 1756  C C    . VAL A 1 118 ? 64.12496  -55.54126 -15.66556 1.000 51.45494  ? 108 VAL A C    1 
ATOM 1757  O O    . VAL A 1 118 ? 62.96886  -55.37869 -16.07500 1.000 72.39531  ? 108 VAL A O    1 
ATOM 1758  C CB   . VAL A 1 118 ? 65.70739  -55.47754 -17.63217 1.000 40.09858  ? 108 VAL A CB   1 
ATOM 1759  C CG1  . VAL A 1 118 ? 66.44629  -54.26237 -17.08531 1.000 39.83886  ? 108 VAL A CG1  1 
ATOM 1760  C CG2  . VAL A 1 118 ? 66.62164  -56.31269 -18.51929 1.000 43.93574  ? 108 VAL A CG2  1 
ATOM 1761  H H    . VAL A 1 118 ? 64.24395  -57.46849 -17.80957 1.000 47.42151  ? 108 VAL A H    1 
ATOM 1762  H HA   . VAL A 1 118 ? 65.87979  -56.57763 -15.90166 1.000 43.07723  ? 108 VAL A HA   1 
ATOM 1763  H HB   . VAL A 1 118 ? 64.97056  -55.16211 -18.17852 1.000 45.03888  ? 108 VAL A HB   1 
ATOM 1764  H HG11 . VAL A 1 118 ? 66.91560  -53.82447 -17.81256 1.000 47.30658  ? 108 VAL A HG11 1 
ATOM 1765  H HG12 . VAL A 1 118 ? 65.80296  -53.65224 -16.69190 1.000 47.30658  ? 108 VAL A HG12 1 
ATOM 1766  H HG13 . VAL A 1 118 ? 67.07975  -54.55483 -16.41144 1.000 47.30658  ? 108 VAL A HG13 1 
ATOM 1767  H HG21 . VAL A 1 118 ? 67.02128  -55.73796 -19.19075 1.000 53.76910  ? 108 VAL A HG21 1 
ATOM 1768  H HG22 . VAL A 1 118 ? 67.31482  -56.71233 -17.97094 1.000 53.76910  ? 108 VAL A HG22 1 
ATOM 1769  H HG23 . VAL A 1 118 ? 66.09743  -57.00723 -18.94793 1.000 53.76910  ? 108 VAL A HG23 1 
ATOM 1770  N N    . VAL A 1 119 ? 64.55081  -55.05437 -14.50250 1.000 40.75731  ? 109 VAL A N    1 
ATOM 1771  C CA   . VAL A 1 119 ? 63.70023  -54.25257 -13.63045 1.000 41.39348  ? 109 VAL A CA   1 
ATOM 1772  C C    . VAL A 1 119 ? 64.54857  -53.12430 -13.06431 1.000 41.07637  ? 109 VAL A C    1 
ATOM 1773  O O    . VAL A 1 119 ? 65.58132  -53.37820 -12.43433 1.000 40.38789  ? 109 VAL A O    1 
ATOM 1774  C CB   . VAL A 1 119 ? 63.08183  -55.08078 -12.49141 1.000 49.91969  ? 109 VAL A CB   1 
ATOM 1775  C CG1  . VAL A 1 119 ? 62.14913  -54.21656 -11.65628 1.000 64.15895  ? 109 VAL A CG1  1 
ATOM 1776  C CG2  . VAL A 1 119 ? 62.34317  -56.28473 -13.05329 1.000 63.90461  ? 109 VAL A CG2  1 
ATOM 1777  H H    . VAL A 1 119 ? 65.34333  -55.17798 -14.19230 1.000 43.67775  ? 109 VAL A H    1 
ATOM 1778  H HA   . VAL A 1 119 ? 62.97817  -53.86623 -14.15033 1.000 44.44115  ? 109 VAL A HA   1 
ATOM 1779  H HB   . VAL A 1 119 ? 63.79013  -55.40547 -11.91366 1.000 60.94984  ? 109 VAL A HB   1 
ATOM 1780  H HG11 . VAL A 1 119 ? 61.63684  -54.78738 -11.06246 1.000 78.03694  ? 109 VAL A HG11 1 
ATOM 1781  H HG12 . VAL A 1 119 ? 62.67838  -53.59030 -11.13802 1.000 78.03694  ? 109 VAL A HG12 1 
ATOM 1782  H HG13 . VAL A 1 119 ? 61.55132  -53.73379 -12.24827 1.000 78.03694  ? 109 VAL A HG13 1 
ATOM 1783  H HG21 . VAL A 1 119 ? 61.86964  -56.72921 -12.33279 1.000 77.73174  ? 109 VAL A HG21 1 
ATOM 1784  H HG22 . VAL A 1 119 ? 61.71329  -55.98289 -13.72638 1.000 77.73174  ? 109 VAL A HG22 1 
ATOM 1785  H HG23 . VAL A 1 119 ? 62.98621  -56.89244 -13.45089 1.000 77.73174  ? 109 VAL A HG23 1 
ATOM 1786  N N    . THR A 1 120 ? 64.11885  -51.88585 -13.28685 1.000 47.93383  ? 110 THR A N    1 
ATOM 1787  C CA   . THR A 1 120 ? 64.83532  -50.70354 -12.83318 1.000 48.76493  ? 110 THR A CA   1 
ATOM 1788  C C    . THR A 1 120 ? 64.06846  -50.03940 -11.69733 1.000 40.17364  ? 110 THR A C    1 
ATOM 1789  O O    . THR A 1 120 ? 62.83489  -49.98159 -11.71765 1.000 38.19476  ? 110 THR A O    1 
ATOM 1790  C CB   . THR A 1 120 ? 65.03083  -49.70569 -13.98047 1.000 43.61979  ? 110 THR A CB   1 
ATOM 1791  O OG1  . THR A 1 120 ? 65.66710  -50.35837 -15.08656 1.000 38.00107  ? 110 THR A OG1  1 
ATOM 1792  C CG2  . THR A 1 120 ? 65.88872  -48.53191 -13.53374 1.000 49.78818  ? 110 THR A CG2  1 
ATOM 1793  H H    . THR A 1 120 ? 63.39356  -51.70231 -13.71098 1.000 58.56680  ? 110 THR A H    1 
ATOM 1794  H HA   . THR A 1 120 ? 65.70960  -50.96207 -12.50197 1.000 59.56412  ? 110 THR A HA   1 
ATOM 1795  H HB   . THR A 1 120 ? 64.16568  -49.36552 -14.25741 1.000 53.38995  ? 110 THR A HB   1 
ATOM 1796  H HG1  . THR A 1 120 ? 65.77023  -49.81594 -15.71960 1.000 46.64749  ? 110 THR A HG1  1 
ATOM 1797  H HG21 . THR A 1 120 ? 66.11210  -47.97518 -14.29601 1.000 60.79202  ? 110 THR A HG21 1 
ATOM 1798  H HG22 . THR A 1 120 ? 65.40665  -47.99705 -12.88379 1.000 60.79202  ? 110 THR A HG22 1 
ATOM 1799  H HG23 . THR A 1 120 ? 66.70879  -48.85539 -13.12910 1.000 60.79202  ? 110 THR A HG23 1 
ATOM 1800  N N    . VAL A 1 121 ? 64.80553  -49.54710 -10.70554 1.000 44.94384  ? 111 VAL A N    1 
ATOM 1801  C CA   . VAL A 1 121 ? 64.24281  -48.79964 -9.58597  1.000 39.35308  ? 111 VAL A CA   1 
ATOM 1802  C C    . VAL A 1 121 ? 64.82795  -47.39682 -9.65382  1.000 50.18027  ? 111 VAL A C    1 
ATOM 1803  O O    . VAL A 1 121 ? 66.01327  -47.19705 -9.35877  1.000 52.46622  ? 111 VAL A O    1 
ATOM 1804  C CB   . VAL A 1 121 ? 64.54616  -49.45888 -8.23427  1.000 39.04270  ? 111 VAL A CB   1 
ATOM 1805  C CG1  . VAL A 1 121 ? 63.99638  -48.60660 -7.09729  1.000 67.94794  ? 111 VAL A CG1  1 
ATOM 1806  C CG2  . VAL A 1 121 ? 63.95867  -50.86083 -8.18281  1.000 47.90290  ? 111 VAL A CG2  1 
ATOM 1807  H H    . VAL A 1 121 ? 65.65959  -49.63639 -10.65858 1.000 54.97882  ? 111 VAL A H    1 
ATOM 1808  H HA   . VAL A 1 121 ? 63.27941  -48.74401 -9.68426  1.000 48.26990  ? 111 VAL A HA   1 
ATOM 1809  H HB   . VAL A 1 121 ? 65.50741  -49.53024 -8.12557  1.000 47.89744  ? 111 VAL A HB   1 
ATOM 1810  H HG11 . VAL A 1 121 ? 64.10930  -49.08488 -6.26099  1.000 82.58374  ? 111 VAL A HG11 1 
ATOM 1811  H HG12 . VAL A 1 121 ? 64.48323  -47.76817 -7.06718  1.000 82.58374  ? 111 VAL A HG12 1 
ATOM 1812  H HG13 . VAL A 1 121 ? 63.05476  -48.43680 -7.25670  1.000 82.58374  ? 111 VAL A HG13 1 
ATOM 1813  H HG21 . VAL A 1 121 ? 64.58375  -51.44877 -7.73060  1.000 58.52969  ? 111 VAL A HG21 1 
ATOM 1814  H HG22 . VAL A 1 121 ? 63.11939  -50.83391 -7.69724  1.000 58.52969  ? 111 VAL A HG22 1 
ATOM 1815  H HG23 . VAL A 1 121 ? 63.80693  -51.17309 -9.08855  1.000 58.52969  ? 111 VAL A HG23 1 
ATOM 1816  N N    . SER A 1 122 ? 64.00597  -46.42586 -10.04089 1.000 40.81030  ? 112 SER A N    1 
ATOM 1817  C CA   . SER A 1 122 ? 64.48701  -45.06419 -10.21679 1.000 54.33829  ? 112 SER A CA   1 
ATOM 1818  C C    . SER A 1 122 ? 63.32300  -44.09964 -10.06600 1.000 47.31589  ? 112 SER A C    1 
ATOM 1819  O O    . SER A 1 122 ? 62.17928  -44.42947 -10.39190 1.000 26.85258  ? 112 SER A O    1 
ATOM 1820  C CB   . SER A 1 122 ? 65.15531  -44.88383 -11.58501 1.000 58.20046  ? 112 SER A CB   1 
ATOM 1821  O OG   . SER A 1 122 ? 65.51667  -43.53188 -11.80602 1.000 51.53838  ? 112 SER A OG   1 
ATOM 1822  H H    . SER A 1 122 ? 63.16880  -46.53181 -10.20681 1.000 50.01856  ? 112 SER A H    1 
ATOM 1823  H HA   . SER A 1 122 ? 65.13633  -44.86075 -9.52550  1.000 66.25215  ? 112 SER A HA   1 
ATOM 1824  H HB2  . SER A 1 122 ? 65.95473  -45.43218 -11.61881 1.000 70.88676  ? 112 SER A HB2  1 
ATOM 1825  H HB3  . SER A 1 122 ? 64.53406  -45.16002 -12.27686 1.000 70.88676  ? 112 SER A HB3  1 
ATOM 1826  H HG   . SER A 1 122 ? 65.86453  -43.44802 -12.56600 1.000 62.89226  ? 112 SER A HG   1 
ATOM 1827  N N    . SER A 1 123 ? 63.62969  -42.90332 -9.56586  1.000 60.12516  ? 113 SER A N    1 
ATOM 1828  C CA   . SER A 1 123 ? 62.63122  -41.85290 -9.43815  1.000 60.32207  ? 113 SER A CA   1 
ATOM 1829  C C    . SER A 1 123 ? 62.45769  -41.04755 -10.71664 1.000 47.29009  ? 113 SER A C    1 
ATOM 1830  O O    . SER A 1 123 ? 61.39556  -40.44764 -10.91652 1.000 56.64458  ? 113 SER A O    1 
ATOM 1831  C CB   . SER A 1 123 ? 63.00733  -40.90677 -8.29465  1.000 62.57048  ? 113 SER A CB   1 
ATOM 1832  O OG   . SER A 1 123 ? 63.15484  -41.61551 -7.07702  1.000 69.21080  ? 113 SER A OG   1 
ATOM 1833  H H    . SER A 1 123 ? 64.41346  -42.67760 -9.29316  1.000 73.19639  ? 113 SER A H    1 
ATOM 1834  H HA   . SER A 1 123 ? 61.77671  -42.25739 -9.22111  1.000 73.43269  ? 113 SER A HA   1 
ATOM 1835  H HB2  . SER A 1 123 ? 63.84694  -40.47106 -8.50938  1.000 76.13078  ? 113 SER A HB2  1 
ATOM 1836  H HB3  . SER A 1 123 ? 62.30672  -40.24403 -8.19064  1.000 76.13078  ? 113 SER A HB3  1 
ATOM 1837  H HG   . SER A 1 123 ? 63.39398  -41.09070 -6.46629  1.000 84.09916  ? 113 SER A HG   1 
ATOM 1838  N N    . ALA A 1 124 ? 63.46820  -41.02414 -11.58193 1.000 42.86786  ? 114 ALA A N    1 
ATOM 1839  C CA   . ALA A 1 124 ? 63.39242  -40.23754 -12.80344 1.000 54.76025  ? 114 ALA A CA   1 
ATOM 1840  C C    . ALA A 1 124 ? 62.23638  -40.70749 -13.67855 1.000 50.77329  ? 114 ALA A C    1 
ATOM 1841  O O    . ALA A 1 124 ? 61.85544  -41.88113 -13.67158 1.000 54.49218  ? 114 ALA A O    1 
ATOM 1842  C CB   . ALA A 1 124 ? 64.70797  -40.33496 -13.57586 1.000 63.74980  ? 114 ALA A CB   1 
ATOM 1843  H H    . ALA A 1 124 ? 64.20621  -41.45457 -11.48361 1.000 52.48763  ? 114 ALA A H    1 
ATOM 1844  H HA   . ALA A 1 124 ? 63.23914  -39.30678 -12.57742 1.000 66.75851  ? 114 ALA A HA   1 
ATOM 1845  H HB1  . ALA A 1 124 ? 64.63975  -39.80302 -14.38412 1.000 77.54596  ? 114 ALA A HB1  1 
ATOM 1846  H HB2  . ALA A 1 124 ? 65.42712  -39.99886 -13.01840 1.000 77.54596  ? 114 ALA A HB2  1 
ATOM 1847  H HB3  . ALA A 1 124 ? 64.87237  -41.26336 -13.80376 1.000 77.54596  ? 114 ALA A HB3  1 
ATOM 1848  N N    . SER A 1 125 ? 61.67923  -39.77237 -14.43984 1.000 47.04673  ? 115 SER A N    1 
ATOM 1849  C CA   . SER A 1 125 ? 60.58164  -40.05971 -15.34870 1.000 40.12596  ? 115 SER A CA   1 
ATOM 1850  C C    . SER A 1 125 ? 61.11370  -40.38172 -16.74198 1.000 41.24951  ? 115 SER A C    1 
ATOM 1851  O O    . SER A 1 125 ? 62.24928  -40.05384 -17.09375 1.000 43.30087  ? 115 SER A O    1 
ATOM 1852  C CB   . SER A 1 125 ? 59.61675  -38.87492 -15.41165 1.000 50.33550  ? 115 SER A CB   1 
ATOM 1853  O OG   . SER A 1 125 ? 60.31042  -37.66610 -15.66766 1.000 69.10017  ? 115 SER A OG   1 
ATOM 1854  H H    . SER A 1 125 ? 61.92547  -38.94840 -14.44670 1.000 57.50228  ? 115 SER A H    1 
ATOM 1855  H HA   . SER A 1 125 ? 60.08929  -40.83167 -15.02840 1.000 49.19736  ? 115 SER A HA   1 
ATOM 1856  H HB2  . SER A 1 125 ? 58.97669  -39.02765 -16.12432 1.000 61.44880  ? 115 SER A HB2  1 
ATOM 1857  H HB3  . SER A 1 125 ? 59.15524  -38.79921 -14.56184 1.000 61.44880  ? 115 SER A HB3  1 
ATOM 1858  H HG   . SER A 1 125 ? 59.77428  -37.01953 -15.65761 1.000 83.96641  ? 115 SER A HG   1 
ATOM 1859  N N    . THR A 1 126 ? 60.27067  -41.04090 -17.53631 1.000 52.37442  ? 116 THR A N    1 
ATOM 1860  C CA   . THR A 1 126 ? 60.63934  -41.41740 -18.89549 1.000 37.21603  ? 116 THR A CA   1 
ATOM 1861  C C    . THR A 1 126 ? 60.97201  -40.17574 -19.71304 1.000 29.91028  ? 116 THR A C    1 
ATOM 1862  O O    . THR A 1 126 ? 60.08890  -39.36255 -20.00492 1.000 27.09607  ? 116 THR A O    1 
ATOM 1863  C CB   . THR A 1 126 ? 59.50963  -42.20607 -19.55932 1.000 38.00887  ? 116 THR A CB   1 
ATOM 1864  O OG1  . THR A 1 126 ? 59.08473  -43.26036 -18.68678 1.000 36.33475  ? 116 THR A OG1  1 
ATOM 1865  C CG2  . THR A 1 126 ? 59.97913  -42.80612 -20.87479 1.000 42.50376  ? 116 THR A CG2  1 
ATOM 1866  H H    . THR A 1 126 ? 59.47699  -41.28157 -17.30882 1.000 63.89551  ? 116 THR A H    1 
ATOM 1867  H HA   . THR A 1 126 ? 61.42345  -41.98784 -18.86942 1.000 45.70544  ? 116 THR A HA   1 
ATOM 1868  H HB   . THR A 1 126 ? 58.76432  -41.61230 -19.74057 1.000 46.65684  ? 116 THR A HB   1 
ATOM 1869  H HG1  . THR A 1 126 ? 58.45195  -43.68665 -19.03818 1.000 44.64790  ? 116 THR A HG1  1 
ATOM 1870  H HG21 . THR A 1 126 ? 59.26810  -43.33336 -21.27145 1.000 52.05072  ? 116 THR A HG21 1 
ATOM 1871  H HG22 . THR A 1 126 ? 60.22883  -42.09998 -21.49116 1.000 52.05072  ? 116 THR A HG22 1 
ATOM 1872  H HG23 . THR A 1 126 ? 60.74787  -43.37788 -20.72300 1.000 52.05072  ? 116 THR A HG23 1 
ATOM 1873  N N    . LYS A 1 127 ? 62.24105  -40.02353 -20.08701 1.000 33.19599  ? 117 LYS A N    1 
ATOM 1874  C CA   . LYS A 1 127 ? 62.72125  -38.83997 -20.79121 1.000 47.10814  ? 117 LYS A CA   1 
ATOM 1875  C C    . LYS A 1 127 ? 63.42157  -39.28428 -22.06611 1.000 42.29990  ? 117 LYS A C    1 
ATOM 1876  O O    . LYS A 1 127 ? 64.34781  -40.10011 -22.01583 1.000 40.31898  ? 117 LYS A O    1 
ATOM 1877  C CB   . LYS A 1 127 ? 63.66499  -38.02369 -19.90046 1.000 50.91594  ? 117 LYS A CB   1 
ATOM 1878  C CG   . LYS A 1 127 ? 63.82633  -36.57103 -20.31976 1.000 47.71188  ? 117 LYS A CG   1 
ATOM 1879  C CD   . LYS A 1 127 ? 65.03432  -36.37867 -21.21654 1.000 51.15281  ? 117 LYS A CD   1 
ATOM 1880  C CE   . LYS A 1 127 ? 64.92659  -35.09137 -22.01691 1.000 65.65904  ? 117 LYS A CE   1 
ATOM 1881  N NZ   . LYS A 1 127 ? 66.12077  -34.86252 -22.87655 1.000 65.92688  ? 117 LYS A NZ   1 
ATOM 1882  H H    . LYS A 1 127 ? 62.85568  -40.60676 -19.93982 1.000 40.88140  ? 117 LYS A H    1 
ATOM 1883  H HA   . LYS A 1 127 ? 61.97267  -38.27592 -21.04096 1.000 57.57598  ? 117 LYS A HA   1 
ATOM 1884  H HB2  . LYS A 1 127 ? 63.31819  -38.03062 -18.99460 1.000 62.14533  ? 117 LYS A HB2  1 
ATOM 1885  H HB3  . LYS A 1 127 ? 64.54340  -38.43455 -19.92255 1.000 62.14533  ? 117 LYS A HB3  1 
ATOM 1886  H HG2  . LYS A 1 127 ? 63.03705  -36.28843 -20.80771 1.000 58.30047  ? 117 LYS A HG2  1 
ATOM 1887  H HG3  . LYS A 1 127 ? 63.94295  -36.02021 -19.52989 1.000 58.30047  ? 117 LYS A HG3  1 
ATOM 1888  H HD2  . LYS A 1 127 ? 65.83597  -36.33430 -20.67222 1.000 62.42957  ? 117 LYS A HD2  1 
ATOM 1889  H HD3  . LYS A 1 127 ? 65.09588  -37.12098 -21.83790 1.000 62.42957  ? 117 LYS A HD3  1 
ATOM 1890  H HE2  . LYS A 1 127 ? 64.14567  -35.13727 -22.59047 1.000 79.83705  ? 117 LYS A HE2  1 
ATOM 1891  H HE3  . LYS A 1 127 ? 64.84595  -34.34224 -21.40601 1.000 79.83705  ? 117 LYS A HE3  1 
ATOM 1892  H HZ1  . LYS A 1 127 ? 66.02211  -34.10938 -23.34039 1.000 80.15846  ? 117 LYS A HZ1  1 
ATOM 1893  H HZ2  . LYS A 1 127 ? 66.85106  -34.79745 -22.37202 1.000 80.15846  ? 117 LYS A HZ2  1 
ATOM 1894  H HZ3  . LYS A 1 127 ? 66.22147  -35.54038 -23.44441 1.000 80.15846  ? 117 LYS A HZ3  1 
ATOM 1895  N N    . GLY A 1 128 ? 62.97727  -38.75205 -23.20340 1.000 76.17150  ? 118 GLY A N    1 
ATOM 1896  C CA   . GLY A 1 128 ? 63.52398  -39.11911 -24.48892 1.000 84.08440  ? 118 GLY A CA   1 
ATOM 1897  C C    . GLY A 1 128 ? 64.97045  -38.69603 -24.64882 1.000 77.05308  ? 118 GLY A C    1 
ATOM 1898  O O    . GLY A 1 128 ? 65.43303  -37.73913 -24.02171 1.000 81.46973  ? 118 GLY A O    1 
ATOM 1899  H H    . GLY A 1 128 ? 62.34877  -38.16678 -23.24871 1.000 92.45200  ? 118 GLY A H    1 
ATOM 1900  H HA2  . GLY A 1 128 ? 63.47464  -40.08205 -24.59480 1.000 101.94749 ? 118 GLY A HA2  1 
ATOM 1901  H HA3  . GLY A 1 128 ? 63.00373  -38.69719 -25.19050 1.000 101.94749 ? 118 GLY A HA3  1 
ATOM 1902  N N    . PRO A 1 129 ? 65.71329  -39.39080 -25.50908 1.000 58.14398  ? 119 PRO A N    1 
ATOM 1903  C CA   . PRO A 1 129 ? 67.15577  -39.13845 -25.59826 1.000 49.91271  ? 119 PRO A CA   1 
ATOM 1904  C C    . PRO A 1 129 ? 67.49765  -37.91857 -26.43770 1.000 38.01796  ? 119 PRO A C    1 
ATOM 1905  O O    . PRO A 1 129 ? 66.88033  -37.65042 -27.47153 1.000 45.25589  ? 119 PRO A O    1 
ATOM 1906  C CB   . PRO A 1 129 ? 67.69208  -40.41927 -26.25058 1.000 40.72701  ? 119 PRO A CB   1 
ATOM 1907  C CG   . PRO A 1 129 ? 66.56531  -40.88134 -27.11137 1.000 38.45704  ? 119 PRO A CG   1 
ATOM 1908  C CD   . PRO A 1 129 ? 65.29638  -40.51354 -26.37121 1.000 57.55999  ? 119 PRO A CD   1 
ATOM 1909  H HA   . PRO A 1 129 ? 67.52831  -39.02322 -24.71010 1.000 60.94146  ? 119 PRO A HA   1 
ATOM 1910  H HB2  . PRO A 1 129 ? 68.47999  -40.22043 -26.78026 1.000 49.91861  ? 119 PRO A HB2  1 
ATOM 1911  H HB3  . PRO A 1 129 ? 67.90682  -41.07662 -25.57038 1.000 49.91861  ? 119 PRO A HB3  1 
ATOM 1912  H HG2  . PRO A 1 129 ? 66.60436  -40.43132 -27.96977 1.000 47.19465  ? 119 PRO A HG2  1 
ATOM 1913  H HG3  . PRO A 1 129 ? 66.62296  -41.84141 -27.23718 1.000 47.19465  ? 119 PRO A HG3  1 
ATOM 1914  H HD2  . PRO A 1 129 ? 64.60494  -40.23342 -26.99116 1.000 70.11819  ? 119 PRO A HD2  1 
ATOM 1915  H HD3  . PRO A 1 129 ? 64.98080  -41.25919 -25.83706 1.000 70.11819  ? 119 PRO A HD3  1 
ATOM 1916  N N    . SER A 1 130 ? 68.50322  -37.17965 -25.97363 1.000 32.35021  ? 120 SER A N    1 
ATOM 1917  C CA   . SER A 1 130 ? 69.10136  -36.09639 -26.74095 1.000 31.34431  ? 120 SER A CA   1 
ATOM 1918  C C    . SER A 1 130 ? 70.30416  -36.64236 -27.50059 1.000 34.72353  ? 120 SER A C    1 
ATOM 1919  O O    . SER A 1 130 ? 71.20597  -37.23534 -26.89947 1.000 54.76677  ? 120 SER A O    1 
ATOM 1920  C CB   . SER A 1 130 ? 69.52867  -34.95096 -25.82302 1.000 39.48830  ? 120 SER A CB   1 
ATOM 1921  O OG   . SER A 1 130 ? 68.45663  -34.52543 -24.99921 1.000 68.87038  ? 120 SER A OG   1 
ATOM 1922  H H    . SER A 1 130 ? 68.86244  -37.29061 -25.20016 1.000 39.86646  ? 120 SER A H    1 
ATOM 1923  H HA   . SER A 1 130 ? 68.45735  -35.74284 -27.37432 1.000 38.65938  ? 120 SER A HA   1 
ATOM 1924  H HB2  . SER A 1 130 ? 70.25664  -35.25540 -25.25887 1.000 48.43216  ? 120 SER A HB2  1 
ATOM 1925  H HB3  . SER A 1 130 ? 69.82149  -34.20403 -26.36822 1.000 48.43216  ? 120 SER A HB3  1 
ATOM 1926  H HG   . SER A 1 130 ? 68.71808  -33.92236 -24.47619 1.000 83.69066  ? 120 SER A HG   1 
ATOM 1927  N N    . VAL A 1 131 ? 70.31311  -36.44826 -28.81662 1.000 29.73158  ? 121 VAL A N    1 
ATOM 1928  C CA   . VAL A 1 131 ? 71.35355  -36.97993 -29.69008 1.000 24.80606  ? 121 VAL A CA   1 
ATOM 1929  C C    . VAL A 1 131 ? 72.17658  -35.81713 -30.22541 1.000 29.11346  ? 121 VAL A C    1 
ATOM 1930  O O    . VAL A 1 131 ? 71.62498  -34.86364 -30.78833 1.000 47.01868  ? 121 VAL A O    1 
ATOM 1931  C CB   . VAL A 1 131 ? 70.75205  -37.80879 -30.83881 1.000 16.97685  ? 121 VAL A CB   1 
ATOM 1932  C CG1  . VAL A 1 131 ? 71.85269  -38.37167 -31.72348 1.000 16.82012  ? 121 VAL A CG1  1 
ATOM 1933  C CG2  . VAL A 1 131 ? 69.88260  -38.93005 -30.28180 1.000 31.13408  ? 121 VAL A CG2  1 
ATOM 1934  H H    . VAL A 1 131 ? 69.71094  -36.00007 -29.23630 1.000 36.72411  ? 121 VAL A H    1 
ATOM 1935  H HA   . VAL A 1 131 ? 71.94192  -37.55362 -29.17471 1.000 30.81347  ? 121 VAL A HA   1 
ATOM 1936  H HB   . VAL A 1 131 ? 70.19362  -37.23355 -31.38484 1.000 21.41842  ? 121 VAL A HB   1 
ATOM 1937  H HG11 . VAL A 1 131 ? 71.47563  -39.05321 -32.30160 1.000 21.23035  ? 121 VAL A HG11 1 
ATOM 1938  H HG12 . VAL A 1 131 ? 72.22609  -37.65377 -32.25835 1.000 21.23035  ? 121 VAL A HG12 1 
ATOM 1939  H HG13 . VAL A 1 131 ? 72.54229  -38.75884 -31.16183 1.000 21.23035  ? 121 VAL A HG13 1 
ATOM 1940  H HG21 . VAL A 1 131 ? 69.56043  -39.47474 -31.01694 1.000 38.40711  ? 121 VAL A HG21 1 
ATOM 1941  H HG22 . VAL A 1 131 ? 70.41418  -39.47127 -29.67731 1.000 38.40711  ? 121 VAL A HG22 1 
ATOM 1942  H HG23 . VAL A 1 131 ? 69.13280  -38.54107 -29.80496 1.000 38.40711  ? 121 VAL A HG23 1 
ATOM 1943  N N    . PHE A 1 132 ? 73.49491  -35.89760 -30.05116 1.000 20.63130  ? 122 PHE A N    1 
ATOM 1944  C CA   . PHE A 1 132 ? 74.40876  -34.87449 -30.53163 1.000 18.17423  ? 122 PHE A CA   1 
ATOM 1945  C C    . PHE A 1 132 ? 75.48147  -35.52157 -31.39654 1.000 25.33860  ? 122 PHE A C    1 
ATOM 1946  O O    . PHE A 1 132 ? 75.90484  -36.65078 -31.11735 1.000 27.22129  ? 122 PHE A O    1 
ATOM 1947  C CB   . PHE A 1 132 ? 75.05779  -34.12291 -29.35994 1.000 19.05514  ? 122 PHE A CB   1 
ATOM 1948  C CG   . PHE A 1 132 ? 74.07075  -33.61861 -28.34370 1.000 17.71750  ? 122 PHE A CG   1 
ATOM 1949  C CD1  . PHE A 1 132 ? 73.24248  -32.54727 -28.63258 1.000 27.12071  ? 122 PHE A CD1  1 
ATOM 1950  C CD2  . PHE A 1 132 ? 73.97388  -34.21560 -27.09756 1.000 28.99665  ? 122 PHE A CD2  1 
ATOM 1951  C CE1  . PHE A 1 132 ? 72.33373  -32.08431 -27.69848 1.000 44.96063  ? 122 PHE A CE1  1 
ATOM 1952  C CE2  . PHE A 1 132 ? 73.06740  -33.75665 -26.16000 1.000 30.33826  ? 122 PHE A CE2  1 
ATOM 1953  C CZ   . PHE A 1 132 ? 72.24735  -32.68959 -26.46099 1.000 39.69254  ? 122 PHE A CZ   1 
ATOM 1954  H H    . PHE A 1 132 ? 73.88728  -36.54905 -29.64959 1.000 25.80376  ? 122 PHE A H    1 
ATOM 1955  H HA   . PHE A 1 132 ? 73.92745  -34.22706 -31.07022 1.000 22.85528  ? 122 PHE A HA   1 
ATOM 1956  H HB2  . PHE A 1 132 ? 75.67041  -34.72234 -28.90577 1.000 23.91238  ? 122 PHE A HB2  1 
ATOM 1957  H HB3  . PHE A 1 132 ? 75.54045  -33.35747 -29.70929 1.000 23.91238  ? 122 PHE A HB3  1 
ATOM 1958  H HD1  . PHE A 1 132 ? 73.29789  -32.13440 -29.46406 1.000 33.59106  ? 122 PHE A HD1  1 
ATOM 1959  H HD2  . PHE A 1 132 ? 74.52577  -34.93447 -26.88887 1.000 35.84219  ? 122 PHE A HD2  1 
ATOM 1960  H HE1  . PHE A 1 132 ? 71.78092  -31.36527 -27.90410 1.000 54.99896  ? 122 PHE A HE1  1 
ATOM 1961  H HE2  . PHE A 1 132 ? 73.01074  -34.16702 -25.32736 1.000 37.45212  ? 122 PHE A HE2  1 
ATOM 1962  H HZ   . PHE A 1 132 ? 71.63746  -32.37849 -25.83159 1.000 48.67725  ? 122 PHE A HZ   1 
ATOM 1963  N N    . PRO A 1 133 ? 75.93891  -34.84455 -32.45336 1.000 24.73222  ? 123 PRO A N    1 
ATOM 1964  C CA   . PRO A 1 133 ? 76.90315  -35.48075 -33.36043 1.000 14.41866  ? 123 PRO A CA   1 
ATOM 1965  C C    . PRO A 1 133 ? 78.33367  -35.31578 -32.87931 1.000 12.42193  ? 123 PRO A C    1 
ATOM 1966  O O    . PRO A 1 133 ? 78.72749  -34.27457 -32.35288 1.000 19.09162  ? 123 PRO A O    1 
ATOM 1967  C CB   . PRO A 1 133 ? 76.67428  -34.73272 -34.68400 1.000 26.32854  ? 123 PRO A CB   1 
ATOM 1968  C CG   . PRO A 1 133 ? 76.27734  -33.35126 -34.24698 1.000 53.33144  ? 123 PRO A CG   1 
ATOM 1969  C CD   . PRO A 1 133 ? 75.50750  -33.52019 -32.94359 1.000 42.16226  ? 123 PRO A CD   1 
ATOM 1970  H HA   . PRO A 1 133 ? 76.70586  -36.42300 -33.47934 1.000 18.34860  ? 123 PRO A HA   1 
ATOM 1971  H HB2  . PRO A 1 133 ? 77.49202  -34.71556 -35.20545 1.000 32.64045  ? 123 PRO A HB2  1 
ATOM 1972  H HB3  . PRO A 1 133 ? 75.96588  -35.15839 -35.19182 1.000 32.64045  ? 123 PRO A HB3  1 
ATOM 1973  H HG2  . PRO A 1 133 ? 77.07225  -32.81320 -34.10731 1.000 65.04393  ? 123 PRO A HG2  1 
ATOM 1974  H HG3  . PRO A 1 133 ? 75.71608  -32.94410 -34.92529 1.000 65.04393  ? 123 PRO A HG3  1 
ATOM 1975  H HD2  . PRO A 1 133 ? 75.74596  -32.82482 -32.31074 1.000 51.64092  ? 123 PRO A HD2  1 
ATOM 1976  H HD3  . PRO A 1 133 ? 74.55110  -33.50806 -33.10503 1.000 51.64092  ? 123 PRO A HD3  1 
ATOM 1977  N N    . LEU A 1 134 ? 79.11608  -36.37929 -33.05574 1.000 21.96256  ? 124 LEU A N    1 
ATOM 1978  C CA   . LEU A 1 134 ? 80.55533  -36.37990 -32.79366 1.000 20.02272  ? 124 LEU A CA   1 
ATOM 1979  C C    . LEU A 1 134 ? 81.23802  -36.39674 -34.16108 1.000 15.54161  ? 124 LEU A C    1 
ATOM 1980  O O    . LEU A 1 134 ? 81.49595  -37.45813 -34.73186 1.000 16.70720  ? 124 LEU A O    1 
ATOM 1981  C CB   . LEU A 1 134 ? 80.95895  -37.57144 -31.93359 1.000 19.47907  ? 124 LEU A CB   1 
ATOM 1982  C CG   . LEU A 1 134 ? 80.29727  -37.62280 -30.55441 1.000 21.00834  ? 124 LEU A CG   1 
ATOM 1983  C CD1  . LEU A 1 134 ? 80.49934  -38.97975 -29.90088 1.000 12.17664  ? 124 LEU A CD1  1 
ATOM 1984  C CD2  . LEU A 1 134 ? 80.83636  -36.51606 -29.65865 1.000 15.05882  ? 124 LEU A CD2  1 
ATOM 1985  H H    . LEU A 1 134 ? 78.82580  -37.13862 -33.33639 1.000 27.40128  ? 124 LEU A H    1 
ATOM 1986  H HA   . LEU A 1 134 ? 80.81312  -35.57579 -32.31632 1.000 25.07347  ? 124 LEU A HA   1 
ATOM 1987  H HB2  . LEU A 1 134 ? 80.71790  -38.38493 -32.40371 1.000 24.42109  ? 124 LEU A HB2  1 
ATOM 1988  H HB3  . LEU A 1 134 ? 81.91864  -37.53965 -31.79616 1.000 24.42109  ? 124 LEU A HB3  1 
ATOM 1989  H HG   . LEU A 1 134 ? 79.34343  -37.48638 -30.66609 1.000 26.25621  ? 124 LEU A HG   1 
ATOM 1990  H HD11 . LEU A 1 134 ? 80.07515  -38.97644 -29.02855 1.000 14.29336  ? 124 LEU A HD11 1 
ATOM 1991  H HD12 . LEU A 1 134 ? 80.09860  -39.66283 -30.46098 1.000 14.29336  ? 124 LEU A HD12 1 
ATOM 1992  H HD13 . LEU A 1 134 ? 81.45024  -39.14595 -29.80567 1.000 14.29336  ? 124 LEU A HD13 1 
ATOM 1993  H HD21 . LEU A 1 134 ? 80.45013  -36.60968 -28.77380 1.000 19.11679  ? 124 LEU A HD21 1 
ATOM 1994  H HD22 . LEU A 1 134 ? 81.80197  -36.59305 -29.60792 1.000 19.11679  ? 124 LEU A HD22 1 
ATOM 1995  H HD23 . LEU A 1 134 ? 80.59246  -35.65676 -30.03681 1.000 19.11679  ? 124 LEU A HD23 1 
ATOM 1996  N N    . ALA A 1 135 ? 81.52478  -35.20496 -34.68510 1.000 12.98820  ? 125 ALA A N    1 
ATOM 1997  C CA   . ALA A 1 135 ? 81.93290  -35.06363 -36.07371 1.000 20.07172  ? 125 ALA A CA   1 
ATOM 1998  C C    . ALA A 1 135 ? 83.40125  -35.43904 -36.26498 1.000 18.71888  ? 125 ALA A C    1 
ATOM 1999  O O    . ALA A 1 135 ? 84.22714  -35.22522 -35.37380 1.000 19.64094  ? 125 ALA A O    1 
ATOM 2000  C CB   . ALA A 1 135 ? 81.70575  -33.63062 -36.54479 1.000 40.56343  ? 125 ALA A CB   1 
ATOM 2001  H H    . ALA A 1 135 ? 81.48950  -34.46225 -34.25298 1.000 16.63205  ? 125 ALA A H    1 
ATOM 2002  H HA   . ALA A 1 135 ? 81.40213  -35.66141 -36.62310 1.000 25.13227  ? 125 ALA A HA   1 
ATOM 2003  H HB1  . ALA A 1 135 ? 82.01555  -33.54623 -37.46010 1.000 49.72232  ? 125 ALA A HB1  1 
ATOM 2004  H HB2  . ALA A 1 135 ? 80.75824  -33.42871 -36.49632 1.000 49.72232  ? 125 ALA A HB2  1 
ATOM 2005  H HB3  . ALA A 1 135 ? 82.20240  -33.02694 -35.97050 1.000 49.72232  ? 125 ALA A HB3  1 
ATOM 2006  N N    . PRO A 1 136 ? 83.74977  -36.00231 -37.42028 1.000 20.78383  ? 126 PRO A N    1 
ATOM 2007  C CA   . PRO A 1 136 ? 85.15514  -36.31378 -37.69379 1.000 19.49359  ? 126 PRO A CA   1 
ATOM 2008  C C    . PRO A 1 136 ? 85.93687  -35.06816 -38.07524 1.000 27.62604  ? 126 PRO A C    1 
ATOM 2009  O O    . PRO A 1 136 ? 85.40946  -34.12735 -38.67301 1.000 33.29008  ? 126 PRO A O    1 
ATOM 2010  C CB   . PRO A 1 136 ? 85.07496  -37.30203 -38.86394 1.000 12.69417  ? 126 PRO A CB   1 
ATOM 2011  C CG   . PRO A 1 136 ? 83.82738  -36.91687 -39.58264 1.000 22.62006  ? 126 PRO A CG   1 
ATOM 2012  C CD   . PRO A 1 136 ? 82.86669  -36.41502 -38.52877 1.000 26.97060  ? 126 PRO A CD   1 
ATOM 2013  H HA   . PRO A 1 136 ? 85.57634  -36.74619 -36.93450 1.000 24.43851  ? 126 PRO A HA   1 
ATOM 2014  H HB2  . PRO A 1 136 ? 85.85246  -37.20541 -39.43583 1.000 16.27921  ? 126 PRO A HB2  1 
ATOM 2015  H HB3  . PRO A 1 136 ? 85.01995  -38.21092 -38.52957 1.000 16.27921  ? 126 PRO A HB3  1 
ATOM 2016  H HG2  . PRO A 1 136 ? 84.02510  -36.21785 -40.22543 1.000 28.19028  ? 126 PRO A HG2  1 
ATOM 2017  H HG3  . PRO A 1 136 ? 83.46162  -37.69178 -40.03721 1.000 28.19028  ? 126 PRO A HG3  1 
ATOM 2018  H HD2  . PRO A 1 136 ? 82.35581  -35.66021 -38.86068 1.000 33.41092  ? 126 PRO A HD2  1 
ATOM 2019  H HD3  . PRO A 1 136 ? 82.26688  -37.12269 -38.24533 1.000 33.41092  ? 126 PRO A HD3  1 
ATOM 2020  N N    . SER A 1 137 ? 87.21551  -35.07401 -37.71542 1.000 35.35237  ? 127 SER A N    1 
ATOM 2021  C CA   . SER A 1 137 ? 88.09108  -33.93440 -37.95579 1.000 23.93280  ? 127 SER A CA   1 
ATOM 2022  C C    . SER A 1 137 ? 89.53509  -34.41881 -37.88378 1.000 22.23070  ? 127 SER A C    1 
ATOM 2023  O O    . SER A 1 137 ? 89.79854  -35.61892 -37.75340 1.000 39.18732  ? 127 SER A O    1 
ATOM 2024  C CB   . SER A 1 137 ? 87.81391  -32.81589 -36.94559 1.000 34.74510  ? 127 SER A CB   1 
ATOM 2025  O OG   . SER A 1 137 ? 88.14815  -33.22666 -35.63055 1.000 43.22268  ? 127 SER A OG   1 
ATOM 2026  H H    . SER A 1 137 ? 87.60374  -35.73499 -37.32559 1.000 43.46905  ? 127 SER A H    1 
ATOM 2027  H HA   . SER A 1 137 ? 87.92394  -33.59593 -38.84933 1.000 29.76557  ? 127 SER A HA   1 
ATOM 2028  H HB2  . SER A 1 137 ? 88.34794  -32.04054 -37.17913 1.000 42.74032  ? 127 SER A HB2  1 
ATOM 2029  H HB3  . SER A 1 137 ? 86.87094  -32.59046 -36.97550 1.000 42.74032  ? 127 SER A HB3  1 
ATOM 2030  H HG   . SER A 1 137 ? 88.01633  -32.59684 -35.09060 1.000 52.91342  ? 127 SER A HG   1 
ATOM 2031  N N    . SER A 1 138 ? 90.47843  -33.47798 -37.97367 1.000 23.62332  ? 128 SER A N    1 
ATOM 2032  C CA   . SER A 1 138 ? 91.88548  -33.82375 -37.81383 1.000 33.29327  ? 128 SER A CA   1 
ATOM 2033  C C    . SER A 1 138 ? 92.18091  -34.36070 -36.42050 1.000 33.50938  ? 128 SER A C    1 
ATOM 2034  O O    . SER A 1 138 ? 93.17153  -35.07695 -36.23918 1.000 41.99459  ? 128 SER A O    1 
ATOM 2035  C CB   . SER A 1 138 ? 92.76210  -32.60338 -38.10060 1.000 49.22317  ? 128 SER A CB   1 
ATOM 2036  O OG   . SER A 1 138 ? 92.45870  -31.53881 -37.21624 1.000 82.83679  ? 128 SER A OG   1 
ATOM 2037  H H    . SER A 1 138 ? 90.32925  -32.64455 -38.12451 1.000 29.39419  ? 128 SER A H    1 
ATOM 2038  H HA   . SER A 1 138 ? 92.11560  -34.51183 -38.45764 1.000 40.99812  ? 128 SER A HA   1 
ATOM 2039  H HB2  . SER A 1 138 ? 93.69312  -32.85097 -37.98750 1.000 60.11400  ? 128 SER A HB2  1 
ATOM 2040  H HB3  . SER A 1 138 ? 92.60513  -32.31014 -39.01179 1.000 60.11400  ? 128 SER A HB3  1 
ATOM 2041  H HG   . SER A 1 138 ? 92.94177  -30.87406 -37.39043 1.000 100.45036 ? 128 SER A HG   1 
ATOM 2042  N N    . LYS A 1 139 ? 91.34370  -34.03237 -35.43409 1.000 40.14598  ? 129 LYS A N    1 
ATOM 2043  C CA   . LYS A 1 139 ? 91.53660  -34.56981 -34.09189 1.000 52.72905  ? 129 LYS A CA   1 
ATOM 2044  C C    . LYS A 1 139 ? 91.19530  -36.05356 -34.04067 1.000 48.27466  ? 129 LYS A C    1 
ATOM 2045  O O    . LYS A 1 139 ? 91.86902  -36.82891 -33.35197 1.000 37.72727  ? 129 LYS A O    1 
ATOM 2046  C CB   . LYS A 1 139 ? 90.68601  -33.79151 -33.08750 1.000 57.35240  ? 129 LYS A CB   1 
ATOM 2047  C CG   . LYS A 1 139 ? 91.32453  -32.50444 -32.58319 1.000 50.82617  ? 129 LYS A CG   1 
ATOM 2048  C CD   . LYS A 1 139 ? 91.47501  -31.46433 -33.68158 1.000 63.04565  ? 129 LYS A CD   1 
ATOM 2049  C CE   . LYS A 1 139 ? 92.29555  -30.27611 -33.20286 1.000 113.27739 ? 129 LYS A CE   1 
ATOM 2050  N NZ   . LYS A 1 139 ? 92.58670  -29.31895 -34.30485 1.000 99.19688  ? 129 LYS A NZ   1 
ATOM 2051  H H    . LYS A 1 139 ? 90.66693  -33.50814 -35.51631 1.000 49.22138  ? 129 LYS A H    1 
ATOM 2052  H HA   . LYS A 1 139 ? 92.46820  -34.46374 -33.84335 1.000 64.32107  ? 129 LYS A HA   1 
ATOM 2053  H HB2  . LYS A 1 139 ? 89.84611  -33.55538 -33.51142 1.000 69.86909  ? 129 LYS A HB2  1 
ATOM 2054  H HB3  . LYS A 1 139 ? 90.52127  -34.35811 -32.31761 1.000 69.86909  ? 129 LYS A HB3  1 
ATOM 2055  H HG2  . LYS A 1 139 ? 90.76833  -32.12614 -31.88431 1.000 62.03761  ? 129 LYS A HG2  1 
ATOM 2056  H HG3  . LYS A 1 139 ? 92.20725  -32.70315 -32.23358 1.000 62.03761  ? 129 LYS A HG3  1 
ATOM 2057  H HD2  . LYS A 1 139 ? 91.92636  -31.86170 -34.44268 1.000 76.70099  ? 129 LYS A HD2  1 
ATOM 2058  H HD3  . LYS A 1 139 ? 90.59810  -31.14469 -33.94568 1.000 76.70099  ? 129 LYS A HD3  1 
ATOM 2059  H HE2  . LYS A 1 139 ? 91.80185  -29.80402 -32.51418 1.000 136.97908 ? 129 LYS A HE2  1 
ATOM 2060  H HE3  . LYS A 1 139 ? 93.13998  -30.59405 -32.84684 1.000 136.97908 ? 129 LYS A HE3  1 
ATOM 2061  H HZ1  . LYS A 1 139 ? 93.07862  -28.64321 -33.99907 1.000 120.08245 ? 129 LYS A HZ1  1 
ATOM 2062  H HZ2  . LYS A 1 139 ? 93.03364  -29.73040 -34.95527 1.000 120.08245 ? 129 LYS A HZ2  1 
ATOM 2063  H HZ3  . LYS A 1 139 ? 91.82649  -28.99598 -34.63631 1.000 120.08245 ? 129 LYS A HZ3  1 
ATOM 2064  N N    . SER A 1 140 ? 90.15738  -36.46440 -34.75960 1.000 47.05153  ? 130 SER A N    1 
ATOM 2065  C CA   . SER A 1 140 ? 89.72977  -37.86308 -34.80700 1.000 35.32529  ? 130 SER A CA   1 
ATOM 2066  C C    . SER A 1 140 ? 90.18068  -38.53267 -36.09910 1.000 26.86471  ? 130 SER A C    1 
ATOM 2067  O O    . SER A 1 140 ? 89.39690  -39.18432 -36.78967 1.000 15.99419  ? 130 SER A O    1 
ATOM 2068  C CB   . SER A 1 140 ? 88.21698  -37.95130 -34.64905 1.000 29.24185  ? 130 SER A CB   1 
ATOM 2069  O OG   . SER A 1 140 ? 87.55574  -37.25856 -35.69279 1.000 33.65038  ? 130 SER A OG   1 
ATOM 2070  H H    . SER A 1 140 ? 89.67208  -35.94195 -35.24035 1.000 57.50804  ? 130 SER A H    1 
ATOM 2071  H HA   . SER A 1 140 ? 90.13671  -38.33860 -34.06594 1.000 43.43655  ? 130 SER A HA   1 
ATOM 2072  H HB2  . SER A 1 140 ? 87.95166  -38.88402 -34.67248 1.000 36.13642  ? 130 SER A HB2  1 
ATOM 2073  H HB3  . SER A 1 140 ? 87.96533  -37.55603 -33.79974 1.000 36.13642  ? 130 SER A HB3  1 
ATOM 2074  H HG   . SER A 1 140 ? 87.74180  -37.60901 -36.43317 1.000 41.42666  ? 130 SER A HG   1 
ATOM 2075  N N    . THR A 1 141 ? 91.46024  -38.37619 -36.43893 1.000 28.57971  ? 131 THR A N    1 
ATOM 2076  C CA   . THR A 1 141 ? 92.03626  -38.99444 -37.63341 1.000 37.15833  ? 131 THR A CA   1 
ATOM 2077  C C    . THR A 1 141 ? 93.41236  -39.54258 -37.26624 1.000 45.00593  ? 131 THR A C    1 
ATOM 2078  O O    . THR A 1 141 ? 94.38083  -38.78408 -37.15697 1.000 36.61385  ? 131 THR A O    1 
ATOM 2079  C CB   . THR A 1 141 ? 92.13016  -38.00113 -38.78710 1.000 36.37604  ? 131 THR A CB   1 
ATOM 2080  O OG1  . THR A 1 141 ? 90.81924  -37.72974 -39.29886 1.000 46.85268  ? 131 THR A OG1  1 
ATOM 2081  C CG2  . THR A 1 141 ? 93.00687  -38.55667 -39.90229 1.000 37.96492  ? 131 THR A CG2  1 
ATOM 2082  H H    . THR A 1 141 ? 92.02337  -37.90936 -35.98666 1.000 35.34186  ? 131 THR A H    1 
ATOM 2083  H HA   . THR A 1 141 ? 91.47204  -39.73467 -37.90656 1.000 45.63620  ? 131 THR A HA   1 
ATOM 2084  H HB   . THR A 1 141 ? 92.52795  -37.17516 -38.47020 1.000 44.69745  ? 131 THR A HB   1 
ATOM 2085  H HG1  . THR A 1 141 ? 90.33190  -37.41807 -38.68980 1.000 57.26942  ? 131 THR A HG1  1 
ATOM 2086  H HG21 . THR A 1 141 ? 92.82346  -38.08955 -40.73239 1.000 46.60411  ? 131 THR A HG21 1 
ATOM 2087  H HG22 . THR A 1 141 ? 93.94323  -38.44171 -39.67664 1.000 46.60411  ? 131 THR A HG22 1 
ATOM 2088  H HG23 . THR A 1 141 ? 92.82669  -39.50167 -40.02640 1.000 46.60411  ? 131 THR A HG23 1 
ATOM 2089  N N    . SER A 1 142 ? 93.49095  -40.85779 -37.07598 1.000 47.87468  ? 132 SER A N    1 
ATOM 2090  C CA   . SER A 1 142 ? 94.75085  -41.56259 -36.86109 1.000 51.74758  ? 132 SER A CA   1 
ATOM 2091  C C    . SER A 1 142 ? 95.03336  -42.39309 -38.10796 1.000 35.12744  ? 132 SER A C    1 
ATOM 2092  O O    . SER A 1 142 ? 94.30189  -43.34334 -38.40714 1.000 26.35417  ? 132 SER A O    1 
ATOM 2093  C CB   . SER A 1 142 ? 94.68776  -42.43825 -35.61200 1.000 58.26452  ? 132 SER A CB   1 
ATOM 2094  O OG   . SER A 1 142 ? 94.65860  -41.64660 -34.43675 1.000 50.22382  ? 132 SER A OG   1 
ATOM 2095  H H    . SER A 1 142 ? 92.80626  -41.37810 -37.06709 1.000 58.49582  ? 132 SER A H    1 
ATOM 2096  H HA   . SER A 1 142 ? 95.46913  -40.92216 -36.73939 1.000 63.14331  ? 132 SER A HA   1 
ATOM 2097  H HB2  . SER A 1 142 ? 93.88369  -42.97966 -35.64713 1.000 70.96363  ? 132 SER A HB2  1 
ATOM 2098  H HB3  . SER A 1 142 ? 95.47146  -43.00933 -35.58774 1.000 70.96363  ? 132 SER A HB3  1 
ATOM 2099  H HG   . SER A 1 142 ? 94.66691  -42.14052 -33.75737 1.000 61.31479  ? 132 SER A HG   1 
ATOM 2100  N N    . GLY A 1 143 ? 96.08958  -42.03263 -38.83305 1.000 44.92092  ? 133 GLY A N    1 
ATOM 2101  C CA   . GLY A 1 143 ? 96.37355  -42.70852 -40.08783 1.000 42.47051  ? 133 GLY A CA   1 
ATOM 2102  C C    . GLY A 1 143 ? 95.36971  -42.31127 -41.15288 1.000 31.19254  ? 133 GLY A C    1 
ATOM 2103  O O    . GLY A 1 143 ? 94.91450  -41.16353 -41.21827 1.000 62.04979  ? 133 GLY A O    1 
ATOM 2104  H H    . GLY A 1 143 ? 96.64573  -41.41123 -38.62292 1.000 54.95131  ? 133 GLY A H    1 
ATOM 2105  H HA2  . GLY A 1 143 ? 97.26311  -42.47149 -40.39346 1.000 52.01082  ? 133 GLY A HA2  1 
ATOM 2106  H HA3  . GLY A 1 143 ? 96.32911  -43.66900 -39.95980 1.000 52.01082  ? 133 GLY A HA3  1 
ATOM 2107  N N    . GLY A 1 144 ? 95.01947  -43.26944 -42.00339 1.000 23.68964  ? 134 GLY A N    1 
ATOM 2108  C CA   . GLY A 1 144 ? 94.01534  -43.06223 -43.02225 1.000 38.56223  ? 134 GLY A CA   1 
ATOM 2109  C C    . GLY A 1 144 ? 92.59882  -43.34405 -42.57897 1.000 45.99862  ? 134 GLY A C    1 
ATOM 2110  O O    . GLY A 1 144 ? 91.68054  -43.28680 -43.40428 1.000 56.19364  ? 134 GLY A O    1 
ATOM 2111  H H    . GLY A 1 144 ? 95.35905  -44.05956 -42.00480 1.000 29.47377  ? 134 GLY A H    1 
ATOM 2112  H HA2  . GLY A 1 144 ? 94.05600  -42.13866 -43.31595 1.000 47.32089  ? 134 GLY A HA2  1 
ATOM 2113  H HA3  . GLY A 1 144 ? 94.21145  -43.64188 -43.77488 1.000 47.32089  ? 134 GLY A HA3  1 
ATOM 2114  N N    . THR A 1 145 ? 92.39317  -43.64430 -41.30139 1.000 57.23045  ? 135 THR A N    1 
ATOM 2115  C CA   . THR A 1 145 ? 91.07759  -43.95729 -40.76384 1.000 44.61146  ? 135 THR A CA   1 
ATOM 2116  C C    . THR A 1 145 ? 90.53746  -42.75801 -39.99756 1.000 48.87517  ? 135 THR A C    1 
ATOM 2117  O O    . THR A 1 145 ? 91.26115  -42.13818 -39.21087 1.000 54.17823  ? 135 THR A O    1 
ATOM 2118  C CB   . THR A 1 145 ? 91.14115  -45.17816 -39.84356 1.000 46.47959  ? 135 THR A CB   1 
ATOM 2119  O OG1  . THR A 1 145 ? 91.50480  -46.33859 -40.60239 1.000 41.81487  ? 135 THR A OG1  1 
ATOM 2120  C CG2  . THR A 1 145 ? 89.79722  -45.41098 -39.16442 1.000 41.67491  ? 135 THR A CG2  1 
ATOM 2121  H H    . THR A 1 145 ? 93.01827  -43.67358 -40.71148 1.000 69.72274  ? 135 THR A H    1 
ATOM 2122  H HA   . THR A 1 145 ? 90.47172  -44.15354 -41.49549 1.000 54.57996  ? 135 THR A HA   1 
ATOM 2123  H HB   . THR A 1 145 ? 91.80598  -45.02663 -39.15368 1.000 56.82172  ? 135 THR A HB   1 
ATOM 2124  H HG1  . THR A 1 145 ? 91.55280  -47.00840 -40.09777 1.000 51.22405  ? 135 THR A HG1  1 
ATOM 2125  H HG21 . THR A 1 145 ? 89.75007  -46.31822 -38.82443 1.000 51.05609  ? 135 THR A HG21 1 
ATOM 2126  H HG22 . THR A 1 145 ? 89.68708  -44.79189 -38.42584 1.000 51.05609  ? 135 THR A HG22 1 
ATOM 2127  H HG23 . THR A 1 145 ? 89.07665  -45.27490 -39.79937 1.000 51.05609  ? 135 THR A HG23 1 
ATOM 2128  N N    . ALA A 1 146 ? 89.26933  -42.43718 -40.23167 1.000 26.46684  ? 136 ALA A N    1 
ATOM 2129  C CA   . ALA A 1 146 ? 88.57263  -41.38510 -39.51083 1.000 25.88795  ? 136 ALA A CA   1 
ATOM 2130  C C    . ALA A 1 146 ? 87.44244  -41.99405 -38.69376 1.000 26.69809  ? 136 ALA A C    1 
ATOM 2131  O O    . ALA A 1 146 ? 86.82224  -42.98181 -39.09992 1.000 36.87987  ? 136 ALA A O    1 
ATOM 2132  C CB   . ALA A 1 146 ? 88.01587  -40.33007 -40.46875 1.000 19.62746  ? 136 ALA A CB   1 
ATOM 2133  H H    . ALA A 1 146 ? 88.77977  -42.82780 -40.82103 1.000 32.80641  ? 136 ALA A H    1 
ATOM 2134  H HA   . ALA A 1 146 ? 89.18495  -40.94172 -38.90306 1.000 32.11175  ? 136 ALA A HA   1 
ATOM 2135  H HB1  . ALA A 1 146 ? 87.56260  -39.64406 -39.95412 1.000 24.59915  ? 136 ALA A HB1  1 
ATOM 2136  H HB2  . ALA A 1 146 ? 88.74943  -39.93845 -40.96817 1.000 24.59915  ? 136 ALA A HB2  1 
ATOM 2137  H HB3  . ALA A 1 146 ? 87.39080  -40.75438 -41.07715 1.000 24.59915  ? 136 ALA A HB3  1 
ATOM 2138  N N    . ALA A 1 147 ? 87.18126  -41.39810 -37.53387 1.000 20.97176  ? 137 ALA A N    1 
ATOM 2139  C CA   . ALA A 1 147 ? 86.17333  -41.89208 -36.60730 1.000 19.71017  ? 137 ALA A CA   1 
ATOM 2140  C C    . ALA A 1 147 ? 85.15408  -40.80184 -36.31381 1.000 16.83255  ? 137 ALA A C    1 
ATOM 2141  O O    . ALA A 1 147 ? 85.52090  -39.64565 -36.07177 1.000 21.15058  ? 137 ALA A O    1 
ATOM 2142  C CB   . ALA A 1 147 ? 86.81199  -42.37656 -35.30251 1.000 16.82940  ? 137 ALA A CB   1 
ATOM 2143  H H    . ALA A 1 147 ? 87.58507  -40.69075 -37.25784 1.000 26.21232  ? 137 ALA A H    1 
ATOM 2144  H HA   . ALA A 1 147 ? 85.70621  -42.63517 -37.02023 1.000 24.69840  ? 137 ALA A HA   1 
ATOM 2145  H HB1  . ALA A 1 147 ? 86.11507  -42.70251 -34.71178 1.000 21.24148  ? 137 ALA A HB1  1 
ATOM 2146  H HB2  . ALA A 1 147 ? 87.43667  -43.09105 -35.50293 1.000 21.24148  ? 137 ALA A HB2  1 
ATOM 2147  H HB3  . ALA A 1 147 ? 87.27933  -41.63584 -34.88558 1.000 21.24148  ? 137 ALA A HB3  1 
ATOM 2148  N N    . LEU A 1 148 ? 83.87979  -41.17739 -36.34000 1.000 11.63496  ? 138 LEU A N    1 
ATOM 2149  C CA   . LEU A 1 148 ? 82.76686  -40.30896 -35.98697 1.000 13.30889  ? 138 LEU A CA   1 
ATOM 2150  C C    . LEU A 1 148 ? 81.82002  -41.09500 -35.08697 1.000 17.79926  ? 138 LEU A C    1 
ATOM 2151  O O    . LEU A 1 148 ? 82.05606  -42.26706 -34.77969 1.000 30.17922  ? 138 LEU A O    1 
ATOM 2152  C CB   . LEU A 1 148 ? 82.05430  -39.79179 -37.24243 1.000 13.81557  ? 138 LEU A CB   1 
ATOM 2153  C CG   . LEU A 1 148 ? 81.40026  -40.85369 -38.12881 1.000 14.66149  ? 138 LEU A CG   1 
ATOM 2154  C CD1  . LEU A 1 148 ? 79.93999  -41.05969 -37.74977 1.000 33.50167  ? 138 LEU A CD1  1 
ATOM 2155  C CD2  . LEU A 1 148 ? 81.52662  -40.48839 -39.59887 1.000 16.47694  ? 138 LEU A CD2  1 
ATOM 2156  H H    . LEU A 1 148 ? 83.62550  -41.96622 -36.56953 1.000 15.00815  ? 138 LEU A H    1 
ATOM 2157  H HA   . LEU A 1 148 ? 83.08835  -39.53764 -35.49441 1.000 17.01687  ? 138 LEU A HA   1 
ATOM 2158  H HB2  . LEU A 1 148 ? 81.35479  -39.18070 -36.96287 1.000 17.62488  ? 138 LEU A HB2  1 
ATOM 2159  H HB3  . LEU A 1 148 ? 82.70528  -39.32356 -37.78821 1.000 17.62488  ? 138 LEU A HB3  1 
ATOM 2160  H HG   . LEU A 1 148 ? 81.86349  -41.69457 -37.99010 1.000 18.63999  ? 138 LEU A HG   1 
ATOM 2161  H HD11 . LEU A 1 148 ? 79.51087  -41.60266 -38.42943 1.000 41.24821  ? 138 LEU A HD11 1 
ATOM 2162  H HD12 . LEU A 1 148 ? 79.89694  -41.50928 -36.89134 1.000 41.24821  ? 138 LEU A HD12 1 
ATOM 2163  H HD13 . LEU A 1 148 ? 79.50357  -40.19529 -37.69271 1.000 41.24821  ? 138 LEU A HD13 1 
ATOM 2164  H HD21 . LEU A 1 148 ? 81.08262  -41.16627 -40.13202 1.000 20.81853  ? 138 LEU A HD21 1 
ATOM 2165  H HD22 . LEU A 1 148 ? 81.10927  -39.62536 -39.74682 1.000 20.81853  ? 138 LEU A HD22 1 
ATOM 2166  H HD23 . LEU A 1 148 ? 82.46672  -40.44586 -39.83404 1.000 20.81853  ? 138 LEU A HD23 1 
ATOM 2167  N N    . GLY A 1 149 ? 80.74159  -40.45423 -34.65528 1.000 12.25708  ? 139 GLY A N    1 
ATOM 2168  C CA   . GLY A 1 149 ? 79.80133  -41.14187 -33.79333 1.000 14.88847  ? 139 GLY A CA   1 
ATOM 2169  C C    . GLY A 1 149 ? 78.64653  -40.24971 -33.40119 1.000 23.48813  ? 139 GLY A C    1 
ATOM 2170  O O    . GLY A 1 149 ? 78.50245  -39.12781 -33.89132 1.000 23.96070  ? 139 GLY A O    1 
ATOM 2171  H H    . GLY A 1 149 ? 80.53828  -39.64019 -34.84398 1.000 15.75470  ? 139 GLY A H    1 
ATOM 2172  H HA2  . GLY A 1 149 ? 79.44770  -41.91882 -34.25398 1.000 18.91236  ? 139 GLY A HA2  1 
ATOM 2173  H HA3  . GLY A 1 149 ? 80.25412  -41.43227 -32.98614 1.000 18.91236  ? 139 GLY A HA3  1 
ATOM 2174  N N    . CYS A 1 150 ? 77.81861  -40.77893 -32.50210 1.000 29.25202  ? 140 CYS A N    1 
ATOM 2175  C CA   . CYS A 1 150 ? 76.65552  -40.08057 -31.97611 1.000 30.79985  ? 140 CYS A CA   1 
ATOM 2176  C C    . CYS A 1 150 ? 76.65282  -40.18273 -30.45892 1.000 33.87585  ? 140 CYS A C    1 
ATOM 2177  O O    . CYS A 1 150 ? 76.94754  -41.24320 -29.89909 1.000 25.73502  ? 140 CYS A O    1 
ATOM 2178  C CB   . CYS A 1 150 ? 75.35368  -40.65983 -32.54554 1.000 19.87410  ? 140 CYS A CB   1 
ATOM 2179  S SG   . CYS A 1 150 ? 74.91761  -40.01103 -34.17452 1.000 49.77658  ? 140 CYS A SG   1 
ATOM 2180  H H    . CYS A 1 150 ? 77.91595  -41.56744 -32.17290 1.000 36.14863  ? 140 CYS A H    1 
ATOM 2181  H HA   . CYS A 1 150 ? 76.69849  -39.14227 -32.21829 1.000 38.00603  ? 140 CYS A HA   1 
ATOM 2182  H HB2  . CYS A 1 150 ? 75.44974  -41.62170 -32.62604 1.000 24.89513  ? 140 CYS A HB2  1 
ATOM 2183  H HB3  . CYS A 1 150 ? 74.62709  -40.44863 -31.93861 1.000 24.89513  ? 140 CYS A HB3  1 
ATOM 2184  N N    . LEU A 1 151 ? 76.32099  -39.07506 -29.79973 1.000 36.10584  ? 141 LEU A N    1 
ATOM 2185  C CA   . LEU A 1 151 ? 76.28047  -39.00345 -28.33986 1.000 31.06587  ? 141 LEU A CA   1 
ATOM 2186  C C    . LEU A 1 151 ? 74.82206  -39.01115 -27.89878 1.000 24.56201  ? 141 LEU A C    1 
ATOM 2187  O O    . LEU A 1 151 ? 74.12002  -38.00534 -28.02304 1.000 37.79245  ? 141 LEU A O    1 
ATOM 2188  C CB   . LEU A 1 151 ? 76.99822  -37.75490 -27.83879 1.000 17.73719  ? 141 LEU A CB   1 
ATOM 2189  C CG   . LEU A 1 151 ? 76.97959  -37.51525 -26.32584 1.000 16.05234  ? 141 LEU A CG   1 
ATOM 2190  C CD1  . LEU A 1 151 ? 77.67028  -38.65058 -25.58521 1.000 29.75046  ? 141 LEU A CD1  1 
ATOM 2191  C CD2  . LEU A 1 151 ? 77.63120  -36.18119 -25.98869 1.000 12.96388  ? 141 LEU A CD2  1 
ATOM 2192  H H    . LEU A 1 151 ? 76.11047  -38.33529 -30.18447 1.000 44.37322  ? 141 LEU A H    1 
ATOM 2193  H HA   . LEU A 1 151 ? 76.71982  -39.78663 -27.97313 1.000 38.32525  ? 141 LEU A HA   1 
ATOM 2194  H HB2  . LEU A 1 151 ? 77.92868  -37.81584 -28.10609 1.000 22.33083  ? 141 LEU A HB2  1 
ATOM 2195  H HB3  . LEU A 1 151 ? 76.58347  -36.98291 -28.25460 1.000 22.33083  ? 141 LEU A HB3  1 
ATOM 2196  H HG   . LEU A 1 151 ? 76.05712  -37.48631 -26.02731 1.000 20.30901  ? 141 LEU A HG   1 
ATOM 2197  H HD11 . LEU A 1 151 ? 77.71738  -38.42972 -24.64187 1.000 36.74675  ? 141 LEU A HD11 1 
ATOM 2198  H HD12 . LEU A 1 151 ? 77.15901  -39.46555 -25.70901 1.000 36.74675  ? 141 LEU A HD12 1 
ATOM 2199  H HD13 . LEU A 1 151 ? 78.56456  -38.76347 -25.94356 1.000 36.74675  ? 141 LEU A HD13 1 
ATOM 2200  H HD21 . LEU A 1 151 ? 77.60033  -36.04841 -25.02831 1.000 15.75985  ? 141 LEU A HD21 1 
ATOM 2201  H HD22 . LEU A 1 151 ? 78.55268  -36.19438 -26.29134 1.000 15.75985  ? 141 LEU A HD22 1 
ATOM 2202  H HD23 . LEU A 1 151 ? 77.14606  -35.47062 -26.43661 1.000 15.75985  ? 141 LEU A HD23 1 
ATOM 2203  N N    . VAL A 1 152 ? 74.36863  -40.14977 -27.38109 1.000 23.77894  ? 142 VAL A N    1 
ATOM 2204  C CA   . VAL A 1 152 ? 73.01468  -40.28531 -26.85540 1.000 18.19638  ? 142 VAL A CA   1 
ATOM 2205  C C    . VAL A 1 152 ? 73.07734  -40.01247 -25.35655 1.000 22.70628  ? 142 VAL A C    1 
ATOM 2206  O O    . VAL A 1 152 ? 73.56051  -40.84439 -24.58432 1.000 32.79890  ? 142 VAL A O    1 
ATOM 2207  C CB   . VAL A 1 152 ? 72.43416  -41.67249 -27.14991 1.000 19.43334  ? 142 VAL A CB   1 
ATOM 2208  C CG1  . VAL A 1 152 ? 70.99300  -41.75605 -26.67832 1.000 29.59238  ? 142 VAL A CG1  1 
ATOM 2209  C CG2  . VAL A 1 152 ? 72.53388  -41.98090 -28.63811 1.000 20.79057  ? 142 VAL A CG2  1 
ATOM 2210  H H    . VAL A 1 152 ? 74.83503  -40.86994 -27.32254 1.000 29.58094  ? 142 VAL A H    1 
ATOM 2211  H HA   . VAL A 1 152 ? 72.43734  -39.62319 -27.26671 1.000 22.88186  ? 142 VAL A HA   1 
ATOM 2212  H HB   . VAL A 1 152 ? 72.94651  -42.33984 -26.66716 1.000 24.36621  ? 142 VAL A HB   1 
ATOM 2213  H HG11 . VAL A 1 152 ? 70.62489  -42.61497 -26.93846 1.000 36.55706  ? 142 VAL A HG11 1 
ATOM 2214  H HG12 . VAL A 1 152 ? 70.97090  -41.66544 -25.71282 1.000 36.55706  ? 142 VAL A HG12 1 
ATOM 2215  H HG13 . VAL A 1 152 ? 70.48414  -41.03988 -27.08950 1.000 36.55706  ? 142 VAL A HG13 1 
ATOM 2216  H HG21 . VAL A 1 152 ? 72.07795  -42.81787 -28.81842 1.000 25.99488  ? 142 VAL A HG21 1 
ATOM 2217  H HG22 . VAL A 1 152 ? 72.11626  -41.26231 -29.13822 1.000 25.99488  ? 142 VAL A HG22 1 
ATOM 2218  H HG23 . VAL A 1 152 ? 73.46948  -42.05437 -28.88340 1.000 25.99488  ? 142 VAL A HG23 1 
ATOM 2219  N N    . LYS A 1 153 ? 72.58199  -38.84765 -24.94296 1.000 19.80526  ? 143 LYS A N    1 
ATOM 2220  C CA   . LYS A 1 153 ? 72.75182  -38.36646 -23.58068 1.000 21.05091  ? 143 LYS A CA   1 
ATOM 2221  C C    . LYS A 1 153 ? 71.40858  -37.98142 -22.98065 1.000 28.97301  ? 143 LYS A C    1 
ATOM 2222  O O    . LYS A 1 153 ? 70.46733  -37.62466 -23.69422 1.000 38.44276  ? 143 LYS A O    1 
ATOM 2223  C CB   . LYS A 1 153 ? 73.70421  -37.16211 -23.54470 1.000 16.54004  ? 143 LYS A CB   1 
ATOM 2224  C CG   . LYS A 1 153 ? 74.00005  -36.62894 -22.15441 1.000 32.52842  ? 143 LYS A CG   1 
ATOM 2225  C CD   . LYS A 1 153 ? 75.23641  -35.74170 -22.16632 1.000 27.91467  ? 143 LYS A CD   1 
ATOM 2226  C CE   . LYS A 1 153 ? 75.41638  -35.00632 -20.84792 1.000 30.03965  ? 143 LYS A CE   1 
ATOM 2227  N NZ   . LYS A 1 153 ? 74.35800  -33.97945 -20.63371 1.000 46.87945  ? 143 LYS A NZ   1 
ATOM 2228  H H    . LYS A 1 153 ? 72.13586  -38.31068 -25.44518 1.000 24.81252  ? 143 LYS A H    1 
ATOM 2229  H HA   . LYS A 1 153 ? 73.11949  -39.07603 -23.03093 1.000 26.30730  ? 143 LYS A HA   1 
ATOM 2230  H HB2  . LYS A 1 153 ? 74.54884  -37.42516 -23.94257 1.000 20.89425  ? 143 LYS A HB2  1 
ATOM 2231  H HB3  . LYS A 1 153 ? 73.30719  -36.43988 -24.05621 1.000 20.89425  ? 143 LYS A HB3  1 
ATOM 2232  H HG2  . LYS A 1 153 ? 73.24709  -36.10308 -21.84230 1.000 40.08030  ? 143 LYS A HG2  1 
ATOM 2233  H HG3  . LYS A 1 153 ? 74.15970  -37.37087 -21.55030 1.000 40.08030  ? 143 LYS A HG3  1 
ATOM 2234  H HD2  . LYS A 1 153 ? 76.02228  -36.28969 -22.31800 1.000 34.54381  ? 143 LYS A HD2  1 
ATOM 2235  H HD3  . LYS A 1 153 ? 75.15046  -35.08226 -22.87247 1.000 34.54381  ? 143 LYS A HD3  1 
ATOM 2236  H HE2  . LYS A 1 153 ? 75.37241  -35.64374 -20.11808 1.000 37.09378  ? 143 LYS A HE2  1 
ATOM 2237  H HE3  . LYS A 1 153 ? 76.27720  -34.55923 -20.84651 1.000 37.09378  ? 143 LYS A HE3  1 
ATOM 2238  H HZ1  . LYS A 1 153 ? 74.49727  -33.55472 -19.86410 1.000 57.30155  ? 143 LYS A HZ1  1 
ATOM 2239  H HZ2  . LYS A 1 153 ? 74.37048  -33.38644 -21.29725 1.000 57.30155  ? 143 LYS A HZ2  1 
ATOM 2240  H HZ3  . LYS A 1 153 ? 73.55764  -34.36790 -20.60852 1.000 57.30155  ? 143 LYS A HZ3  1 
ATOM 2241  N N    . ASP A 1 154 ? 71.33550  -38.05937 -21.65125 1.000 30.66065  ? 144 ASP A N    1 
ATOM 2242  C CA   . ASP A 1 154 ? 70.14324  -37.67044 -20.90874 1.000 29.17514  ? 144 ASP A CA   1 
ATOM 2243  C C    . ASP A 1 154 ? 68.90291  -38.38471 -21.42788 1.000 27.90764  ? 144 ASP A C    1 
ATOM 2244  O O    . ASP A 1 154 ? 68.09420  -37.79196 -22.14931 1.000 34.39809  ? 144 ASP A O    1 
ATOM 2245  C CB   . ASP A 1 154 ? 69.94403  -36.15431 -20.97957 1.000 45.03023  ? 144 ASP A CB   1 
ATOM 2246  C CG   . ASP A 1 154 ? 71.05427  -35.38716 -20.28689 1.000 44.17766  ? 144 ASP A CG   1 
ATOM 2247  O OD1  . ASP A 1 154 ? 71.57950  -35.88682 -19.26932 1.000 33.20144  ? 144 ASP A OD1  1 
ATOM 2248  O OD2  . ASP A 1 154 ? 71.40258  -34.28431 -20.75968 1.000 32.28973  ? 144 ASP A OD2  1 
ATOM 2249  H H    . ASP A 1 154 ? 71.97564  -38.33953 -21.14992 1.000 37.83899  ? 144 ASP A H    1 
ATOM 2250  H HA   . ASP A 1 154 ? 70.26317  -37.92503 -19.98046 1.000 36.05637  ? 144 ASP A HA   1 
ATOM 2251  H HB2  . ASP A 1 154 ? 69.92473  -35.88060 -21.90995 1.000 55.08248  ? 144 ASP A HB2  1 
ATOM 2252  H HB3  . ASP A 1 154 ? 69.10587  -35.92460 -20.54872 1.000 55.08248  ? 144 ASP A HB3  1 
ATOM 2253  N N    . TYR A 1 155 ? 68.74415  -39.65558 -21.06468 1.000 36.63756  ? 145 TYR A N    1 
ATOM 2254  C CA   . TYR A 1 155 ? 67.55539  -40.40920 -21.43024 1.000 40.90394  ? 145 TYR A CA   1 
ATOM 2255  C C    . TYR A 1 155 ? 67.24157  -41.40626 -20.32595 1.000 36.60051  ? 145 TYR A C    1 
ATOM 2256  O O    . TYR A 1 155 ? 68.11042  -41.78708 -19.53669 1.000 35.43604  ? 145 TYR A O    1 
ATOM 2257  C CB   . TYR A 1 155 ? 67.72839  -41.13214 -22.77242 1.000 46.06067  ? 145 TYR A CB   1 
ATOM 2258  C CG   . TYR A 1 155 ? 68.69977  -42.29053 -22.74818 1.000 57.46098  ? 145 TYR A CG   1 
ATOM 2259  C CD1  . TYR A 1 155 ? 70.05490  -42.08950 -22.97349 1.000 46.68148  ? 145 TYR A CD1  1 
ATOM 2260  C CD2  . TYR A 1 155 ? 68.25902  -43.58796 -22.51725 1.000 42.28118  ? 145 TYR A CD2  1 
ATOM 2261  C CE1  . TYR A 1 155 ? 70.94672  -43.14574 -22.95930 1.000 34.93349  ? 145 TYR A CE1  1 
ATOM 2262  C CE2  . TYR A 1 155 ? 69.14306  -44.65076 -22.50034 1.000 41.46210  ? 145 TYR A CE2  1 
ATOM 2263  C CZ   . TYR A 1 155 ? 70.48525  -44.42463 -22.72509 1.000 39.20780  ? 145 TYR A CZ   1 
ATOM 2264  O OH   . TYR A 1 155 ? 71.36885  -45.47984 -22.70845 1.000 49.78975  ? 145 TYR A OH   1 
ATOM 2265  H H    . TYR A 1 155 ? 69.31557  -40.10345 -20.60371 1.000 45.01128  ? 145 TYR A H    1 
ATOM 2266  H HA   . TYR A 1 155 ? 66.80570  -39.79908 -21.51166 1.000 50.13094  ? 145 TYR A HA   1 
ATOM 2267  H HB2  . TYR A 1 155 ? 66.86599  -41.48043 -23.04784 1.000 56.31901  ? 145 TYR A HB2  1 
ATOM 2268  H HB3  . TYR A 1 155 ? 68.05249  -40.49341 -23.42655 1.000 56.31901  ? 145 TYR A HB3  1 
ATOM 2269  H HD1  . TYR A 1 155 ? 70.36819  -41.22922 -23.13681 1.000 57.06398  ? 145 TYR A HD1  1 
ATOM 2270  H HD2  . TYR A 1 155 ? 67.35386  -43.74404 -22.37159 1.000 51.78362  ? 145 TYR A HD2  1 
ATOM 2271  H HE1  . TYR A 1 155 ? 71.85250  -42.99506 -23.10678 1.000 42.96640  ? 145 TYR A HE1  1 
ATOM 2272  H HE2  . TYR A 1 155 ? 68.83472  -45.51309 -22.33839 1.000 50.80072  ? 145 TYR A HE2  1 
ATOM 2273  H HH   . TYR A 1 155 ? 70.95894  -46.19532 -22.54825 1.000 60.79391  ? 145 TYR A HH   1 
ATOM 2274  N N    . PHE A 1 156 ? 65.97543  -41.82609 -20.28078 1.000 32.40692  ? 146 PHE A N    1 
ATOM 2275  C CA   . PHE A 1 156 ? 65.52703  -42.78849 -19.28680 1.000 26.79298  ? 146 PHE A CA   1 
ATOM 2276  C C    . PHE A 1 156 ? 64.20478  -43.37290 -19.74795 1.000 33.98795  ? 146 PHE A C    1 
ATOM 2277  O O    . PHE A 1 156 ? 63.37803  -42.63034 -20.29489 1.000 39.72243  ? 146 PHE A O    1 
ATOM 2278  C CB   . PHE A 1 156 ? 65.36703  -42.13162 -17.91005 1.000 32.50922  ? 146 PHE A CB   1 
ATOM 2279  C CG   . PHE A 1 156 ? 64.88922  -43.07387 -16.84274 1.000 39.95570  ? 146 PHE A CG   1 
ATOM 2280  C CD1  . PHE A 1 156 ? 63.53881  -43.34709 -16.69556 1.000 48.39850  ? 146 PHE A CD1  1 
ATOM 2281  C CD2  . PHE A 1 156 ? 65.78881  -43.68722 -15.98728 1.000 35.30796  ? 146 PHE A CD2  1 
ATOM 2282  C CE1  . PHE A 1 156 ? 63.09515  -44.21475 -15.72016 1.000 47.25983  ? 146 PHE A CE1  1 
ATOM 2283  C CE2  . PHE A 1 156 ? 65.34973  -44.55580 -15.00793 1.000 35.72059  ? 146 PHE A CE2  1 
ATOM 2284  C CZ   . PHE A 1 156 ? 64.00069  -44.81973 -14.87591 1.000 51.34545  ? 146 PHE A CZ   1 
ATOM 2285  H H    . PHE A 1 156 ? 65.35798  -41.56449 -20.81922 1.000 39.93451  ? 146 PHE A H    1 
ATOM 2286  H HA   . PHE A 1 156 ? 66.17384  -43.50745 -19.21170 1.000 33.19778  ? 146 PHE A HA   1 
ATOM 2287  H HB2  . PHE A 1 156 ? 66.22647  -41.77908 -17.63080 1.000 40.05727  ? 146 PHE A HB2  1 
ATOM 2288  H HB3  . PHE A 1 156 ? 64.72045  -41.41202 -17.98095 1.000 40.05727  ? 146 PHE A HB3  1 
ATOM 2289  H HD1  . PHE A 1 156 ? 62.92374  -42.93998 -17.26200 1.000 59.12441  ? 146 PHE A HD1  1 
ATOM 2290  H HD2  . PHE A 1 156 ? 66.69815  -43.51232 -16.07327 1.000 43.41575  ? 146 PHE A HD2  1 
ATOM 2291  H HE1  . PHE A 1 156 ? 62.18633  -44.39138 -15.63219 1.000 57.75800  ? 146 PHE A HE1  1 
ATOM 2292  H HE2  . PHE A 1 156 ? 65.96171  -44.96258 -14.43792 1.000 43.91091  ? 146 PHE A HE2  1 
ATOM 2293  H HZ   . PHE A 1 156 ? 63.70349  -45.40548 -14.21754 1.000 62.66074  ? 146 PHE A HZ   1 
ATOM 2294  N N    . PRO A 1 157 ? 63.96371  -44.67974 -19.55896 1.000 36.75538  ? 147 PRO A N    1 
ATOM 2295  C CA   . PRO A 1 157 ? 64.86775  -45.70505 -19.01895 1.000 44.01917  ? 147 PRO A CA   1 
ATOM 2296  C C    . PRO A 1 157 ? 65.66671  -46.39420 -20.11728 1.000 49.30803  ? 147 PRO A C    1 
ATOM 2297  O O    . PRO A 1 157 ? 65.51087  -46.07762 -21.29341 1.000 44.20777  ? 147 PRO A O    1 
ATOM 2298  C CB   . PRO A 1 157 ? 63.89872  -46.67191 -18.33106 1.000 44.44669  ? 147 PRO A CB   1 
ATOM 2299  C CG   . PRO A 1 157 ? 62.69020  -46.64373 -19.23527 1.000 38.49740  ? 147 PRO A CG   1 
ATOM 2300  C CD   . PRO A 1 157 ? 62.59786  -45.21119 -19.73831 1.000 39.27597  ? 147 PRO A CD   1 
ATOM 2301  H HA   . PRO A 1 157 ? 65.47104  -45.32121 -18.36351 1.000 53.86921  ? 147 PRO A HA   1 
ATOM 2302  H HB2  . PRO A 1 157 ? 64.28494  -47.56042 -18.28331 1.000 54.38223  ? 147 PRO A HB2  1 
ATOM 2303  H HB3  . PRO A 1 157 ? 63.68198  -46.35605 -17.43990 1.000 54.38223  ? 147 PRO A HB3  1 
ATOM 2304  H HG2  . PRO A 1 157 ? 62.81623  -47.26151 -19.97241 1.000 47.24309  ? 147 PRO A HG2  1 
ATOM 2305  H HG3  . PRO A 1 157 ? 61.89692  -46.88519 -18.73198 1.000 47.24309  ? 147 PRO A HG3  1 
ATOM 2306  H HD2  . PRO A 1 157 ? 62.34343  -45.19268 -20.67416 1.000 48.17737  ? 147 PRO A HD2  1 
ATOM 2307  H HD3  . PRO A 1 157 ? 61.96105  -44.70364 -19.21128 1.000 48.17737  ? 147 PRO A HD3  1 
ATOM 2308  N N    . GLU A 1 158 ? 66.53854  -47.33839 -19.76408 1.000 35.75678  ? 148 GLU A N    1 
ATOM 2309  C CA   . GLU A 1 158 ? 67.15426  -48.18500 -20.76893 1.000 31.34142  ? 148 GLU A CA   1 
ATOM 2310  C C    . GLU A 1 158 ? 66.07077  -48.99720 -21.47736 1.000 28.67649  ? 148 GLU A C    1 
ATOM 2311  O O    . GLU A 1 158 ? 64.96381  -49.15698 -20.95663 1.000 41.93137  ? 148 GLU A O    1 
ATOM 2312  C CB   . GLU A 1 158 ? 68.17842  -49.11939 -20.12713 1.000 30.75279  ? 148 GLU A CB   1 
ATOM 2313  C CG   . GLU A 1 158 ? 69.51549  -48.47319 -19.79081 1.000 34.18112  ? 148 GLU A CG   1 
ATOM 2314  C CD   . GLU A 1 158 ? 70.55658  -48.68061 -20.87711 1.000 34.32122  ? 148 GLU A CD   1 
ATOM 2315  O OE1  . GLU A 1 158 ? 70.31542  -48.26189 -22.02869 1.000 27.75656  ? 148 GLU A OE1  1 
ATOM 2316  O OE2  . GLU A 1 158 ? 71.61579  -49.27271 -20.57966 1.000 39.20330  ? 148 GLU A OE2  1 
ATOM 2317  H H    . GLU A 1 158 ? 66.78446  -47.50325 -18.95665 1.000 43.95434  ? 148 GLU A H    1 
ATOM 2318  H HA   . GLU A 1 158 ? 67.61953  -47.64066 -21.42325 1.000 38.65590  ? 148 GLU A HA   1 
ATOM 2319  H HB2  . GLU A 1 158 ? 67.80507  -49.46290 -19.30038 1.000 37.94956  ? 148 GLU A HB2  1 
ATOM 2320  H HB3  . GLU A 1 158 ? 68.35437  -49.84997 -20.74047 1.000 37.94956  ? 148 GLU A HB3  1 
ATOM 2321  H HG2  . GLU A 1 158 ? 69.38586  -47.51858 -19.67763 1.000 42.06354  ? 148 GLU A HG2  1 
ATOM 2322  H HG3  . GLU A 1 158 ? 69.85677  -48.86127 -18.96995 1.000 42.06354  ? 148 GLU A HG3  1 
ATOM 2323  N N    . PRO A 1 159 ? 66.36251  -49.52783 -22.67284 1.000 25.57054  ? 149 PRO A N    1 
ATOM 2324  C CA   . PRO A 1 159 ? 67.57878  -49.36576 -23.47387 1.000 27.06483  ? 149 PRO A CA   1 
ATOM 2325  C C    . PRO A 1 159 ? 67.36375  -48.47469 -24.69215 1.000 23.49311  ? 149 PRO A C    1 
ATOM 2326  O O    . PRO A 1 159 ? 66.24486  -48.05169 -24.97135 1.000 26.30804  ? 149 PRO A O    1 
ATOM 2327  C CB   . PRO A 1 159 ? 67.88735  -50.80902 -23.88061 1.000 39.11189  ? 149 PRO A CB   1 
ATOM 2328  C CG   . PRO A 1 159 ? 66.50394  -51.39105 -24.12588 1.000 52.99634  ? 149 PRO A CG   1 
ATOM 2329  C CD   . PRO A 1 159 ? 65.56430  -50.66744 -23.16394 1.000 38.78366  ? 149 PRO A CD   1 
ATOM 2330  H HA   . PRO A 1 159 ? 68.29758  -49.00403 -22.93222 1.000 33.52400  ? 149 PRO A HA   1 
ATOM 2331  H HB2  . PRO A 1 159 ? 68.42813  -50.82625 -24.68570 1.000 47.98047  ? 149 PRO A HB2  1 
ATOM 2332  H HB3  . PRO A 1 159 ? 68.34609  -51.27297 -23.16283 1.000 47.98047  ? 149 PRO A HB3  1 
ATOM 2333  H HG2  . PRO A 1 159 ? 66.24172  -51.23195 -25.04611 1.000 64.64181  ? 149 PRO A HG2  1 
ATOM 2334  H HG3  . PRO A 1 159 ? 66.51404  -52.34375 -23.94377 1.000 64.64181  ? 149 PRO A HG3  1 
ATOM 2335  H HD2  . PRO A 1 159 ? 64.77219  -50.35550 -23.62887 1.000 47.58660  ? 149 PRO A HD2  1 
ATOM 2336  H HD3  . PRO A 1 159 ? 65.31086  -51.24928 -22.43037 1.000 47.58660  ? 149 PRO A HD3  1 
ATOM 2337  N N    . VAL A 1 160 ? 68.42848  -48.17954 -25.43456 1.000 20.34831  ? 150 VAL A N    1 
ATOM 2338  C CA   . VAL A 1 160 ? 68.34278  -47.47244 -26.70580 1.000 27.96199  ? 150 VAL A CA   1 
ATOM 2339  C C    . VAL A 1 160 ? 69.10745  -48.27872 -27.74538 1.000 40.21801  ? 150 VAL A C    1 
ATOM 2340  O O    . VAL A 1 160 ? 70.21207  -48.76407 -27.47646 1.000 59.20513  ? 150 VAL A O    1 
ATOM 2341  C CB   . VAL A 1 160 ? 68.90452  -46.03732 -26.61521 1.000 27.46992  ? 150 VAL A CB   1 
ATOM 2342  C CG1  . VAL A 1 160 ? 68.03744  -45.18055 -25.70704 1.000 57.46992  ? 150 VAL A CG1  1 
ATOM 2343  C CG2  . VAL A 1 160 ? 70.34522  -46.05554 -26.12793 1.000 30.58420  ? 150 VAL A CG2  1 
ATOM 2344  H H    . VAL A 1 160 ? 69.23391  -48.38552 -25.21444 1.000 25.46417  ? 150 VAL A H    1 
ATOM 2345  H HA   . VAL A 1 160 ? 67.41265  -47.41039 -26.97399 1.000 34.60059  ? 150 VAL A HA   1 
ATOM 2346  H HB   . VAL A 1 160 ? 68.89376  -45.64113 -27.50055 1.000 34.01011  ? 150 VAL A HB   1 
ATOM 2347  H HG11 . VAL A 1 160 ? 68.45562  -44.31208 -25.59851 1.000 70.01011  ? 150 VAL A HG11 1 
ATOM 2348  H HG12 . VAL A 1 160 ? 67.16176  -45.07781 -26.11144 1.000 70.01011  ? 150 VAL A HG12 1 
ATOM 2349  H HG13 . VAL A 1 160 ? 67.95451  -45.61778 -24.84515 1.000 70.01011  ? 150 VAL A HG13 1 
ATOM 2350  H HG21 . VAL A 1 160 ? 70.65202  -45.14227 -26.01514 1.000 37.74724  ? 150 VAL A HG21 1 
ATOM 2351  H HG22 . VAL A 1 160 ? 70.38596  -46.52525 -25.28021 1.000 37.74724  ? 150 VAL A HG22 1 
ATOM 2352  H HG23 . VAL A 1 160 ? 70.89508  -46.51044 -26.78490 1.000 37.74724  ? 150 VAL A HG23 1 
ATOM 2353  N N    . THR A 1 161 ? 68.51813  -48.42791 -28.92756 1.000 37.89866  ? 151 THR A N    1 
ATOM 2354  C CA   . THR A 1 161 ? 69.13624  -49.14563 -30.03453 1.000 36.51152  ? 151 THR A CA   1 
ATOM 2355  C C    . THR A 1 161 ? 69.63010  -48.14073 -31.06518 1.000 43.13212  ? 151 THR A C    1 
ATOM 2356  O O    . THR A 1 161 ? 68.88035  -47.24873 -31.47638 1.000 42.26115  ? 151 THR A O    1 
ATOM 2357  C CB   . THR A 1 161 ? 68.15145  -50.12384 -30.67865 1.000 45.31532  ? 151 THR A CB   1 
ATOM 2358  O OG1  . THR A 1 161 ? 66.96059  -49.42685 -31.06398 1.000 77.60824  ? 151 THR A OG1  1 
ATOM 2359  C CG2  . THR A 1 161 ? 67.79480  -51.23800 -29.70691 1.000 70.95007  ? 151 THR A CG2  1 
ATOM 2360  H H    . THR A 1 161 ? 67.74008  -48.11363 -29.11586 1.000 46.52459  ? 151 THR A H    1 
ATOM 2361  H HA   . THR A 1 161 ? 69.89503  -49.65434 -29.70842 1.000 44.86003  ? 151 THR A HA   1 
ATOM 2362  H HB   . THR A 1 161 ? 68.55826  -50.52191 -31.46411 1.000 55.42459  ? 151 THR A HB   1 
ATOM 2363  H HG1  . THR A 1 161 ? 66.41481  -49.96168 -31.41281 1.000 94.17609  ? 151 THR A HG1  1 
ATOM 2364  H HG21 . THR A 1 161 ? 67.17472  -51.85629 -30.12419 1.000 86.18628  ? 151 THR A HG21 1 
ATOM 2365  H HG22 . THR A 1 161 ? 68.59502  -51.72131 -29.44814 1.000 86.18628  ? 151 THR A HG22 1 
ATOM 2366  H HG23 . THR A 1 161 ? 67.38124  -50.86556 -28.91245 1.000 86.18628  ? 151 THR A HG23 1 
ATOM 2367  N N    . VAL A 1 162 ? 70.88618  -48.28678 -31.47831 1.000 61.36208  ? 152 VAL A N    1 
ATOM 2368  C CA   . VAL A 1 162 ? 71.52907  -47.35864 -32.40056 1.000 32.65240  ? 152 VAL A CA   1 
ATOM 2369  C C    . VAL A 1 162 ? 72.03518  -48.14710 -33.59899 1.000 35.76514  ? 152 VAL A C    1 
ATOM 2370  O O    . VAL A 1 162 ? 72.80300  -49.10483 -33.44130 1.000 64.27172  ? 152 VAL A O    1 
ATOM 2371  C CB   . VAL A 1 162 ? 72.68072  -46.59272 -31.72931 1.000 28.53048  ? 152 VAL A CB   1 
ATOM 2372  C CG1  . VAL A 1 162 ? 73.29637  -45.59595 -32.70301 1.000 35.58002  ? 152 VAL A CG1  1 
ATOM 2373  C CG2  . VAL A 1 162 ? 72.19178  -45.89065 -30.47110 1.000 39.28866  ? 152 VAL A CG2  1 
ATOM 2374  H H    . VAL A 1 162 ? 71.39760  -48.93247 -31.23103 1.000 74.68070  ? 152 VAL A H    1 
ATOM 2375  H HA   . VAL A 1 162 ? 70.87075  -46.71892 -32.71406 1.000 40.22908  ? 152 VAL A HA   1 
ATOM 2376  H HB   . VAL A 1 162 ? 73.37054  -47.22367 -31.47057 1.000 35.28278  ? 152 VAL A HB   1 
ATOM 2377  H HG11 . VAL A 1 162 ? 73.91932  -45.02861 -32.22242 1.000 43.74223  ? 152 VAL A HG11 1 
ATOM 2378  H HG12 . VAL A 1 162 ? 73.76272  -46.08270 -33.40050 1.000 43.74223  ? 152 VAL A HG12 1 
ATOM 2379  H HG13 . VAL A 1 162 ? 72.58997  -45.05665 -33.09165 1.000 43.74223  ? 152 VAL A HG13 1 
ATOM 2380  H HG21 . VAL A 1 162 ? 72.91617  -45.36053 -30.10350 1.000 48.19259  ? 152 VAL A HG21 1 
ATOM 2381  H HG22 . VAL A 1 162 ? 71.44461  -45.31605 -30.70018 1.000 48.19259  ? 152 VAL A HG22 1 
ATOM 2382  H HG23 . VAL A 1 162 ? 71.91010  -46.55820 -29.82618 1.000 48.19259  ? 152 VAL A HG23 1 
ATOM 2383  N N    . SER A 1 163 ? 71.60455  -47.74625 -34.78991 1.000 30.59940  ? 153 SER A N    1 
ATOM 2384  C CA   . SER A 1 163 ? 72.11992  -48.26850 -36.04487 1.000 37.02336  ? 153 SER A CA   1 
ATOM 2385  C C    . SER A 1 163 ? 72.71614  -47.12048 -36.84896 1.000 31.47466  ? 153 SER A C    1 
ATOM 2386  O O    . SER A 1 163 ? 72.53331  -45.94398 -36.52604 1.000 42.20246  ? 153 SER A O    1 
ATOM 2387  C CB   . SER A 1 163 ? 71.02068  -48.97278 -36.84914 1.000 49.73468  ? 153 SER A CB   1 
ATOM 2388  O OG   . SER A 1 163 ? 69.97337  -48.07683 -37.17438 1.000 57.52757  ? 153 SER A OG   1 
ATOM 2389  H H    . SER A 1 163 ? 70.99272  -47.15159 -34.89773 1.000 37.76548  ? 153 SER A H    1 
ATOM 2390  H HA   . SER A 1 163 ? 72.81587  -48.92032 -35.86686 1.000 45.47424  ? 153 SER A HA   1 
ATOM 2391  H HB2  . SER A 1 163 ? 71.40431  -49.31966 -37.66974 1.000 60.72782  ? 153 SER A HB2  1 
ATOM 2392  H HB3  . SER A 1 163 ? 70.65934  -49.69995 -36.31852 1.000 60.72782  ? 153 SER A HB3  1 
ATOM 2393  H HG   . SER A 1 163 ? 70.26325  -47.46392 -37.67029 1.000 70.07929  ? 153 SER A HG   1 
ATOM 2394  N N    . TRP A 1 164 ? 73.43854  -47.47320 -37.90816 1.000 31.00148  ? 154 TRP A N    1 
ATOM 2395  C CA   . TRP A 1 164 ? 74.07348  -46.49546 -38.77936 1.000 31.77124  ? 154 TRP A CA   1 
ATOM 2396  C C    . TRP A 1 164 ? 73.64310  -46.73832 -40.21639 1.000 34.83116  ? 154 TRP A C    1 
ATOM 2397  O O    . TRP A 1 164 ? 73.60841  -47.88210 -40.67991 1.000 41.66424  ? 154 TRP A O    1 
ATOM 2398  C CB   . TRP A 1 164 ? 75.59854  -46.55775 -38.66583 1.000 33.95403  ? 154 TRP A CB   1 
ATOM 2399  C CG   . TRP A 1 164 ? 76.11423  -45.94786 -37.40000 1.000 25.12763  ? 154 TRP A CG   1 
ATOM 2400  C CD1  . TRP A 1 164 ? 76.33271  -46.58315 -36.21258 1.000 25.59187  ? 154 TRP A CD1  1 
ATOM 2401  C CD2  . TRP A 1 164 ? 76.46944  -44.57551 -37.19199 1.000 14.39913  ? 154 TRP A CD2  1 
ATOM 2402  N NE1  . TRP A 1 164 ? 76.80466  -45.69255 -35.27952 1.000 20.60981  ? 154 TRP A NE1  1 
ATOM 2403  C CE2  . TRP A 1 164 ? 76.89726  -44.45338 -35.85608 1.000 17.20534  ? 154 TRP A CE2  1 
ATOM 2404  C CE3  . TRP A 1 164 ? 76.46772  -43.43890 -38.00606 1.000 18.07827  ? 154 TRP A CE3  1 
ATOM 2405  C CZ2  . TRP A 1 164 ? 77.31891  -43.24220 -35.31590 1.000 18.19071  ? 154 TRP A CZ2  1 
ATOM 2406  C CZ3  . TRP A 1 164 ? 76.88857  -42.23693 -37.46773 1.000 18.11623  ? 154 TRP A CZ3  1 
ATOM 2407  C CH2  . TRP A 1 164 ? 77.30903  -42.14828 -36.13576 1.000 16.86643  ? 154 TRP A CH2  1 
ATOM 2408  H H    . TRP A 1 164 ? 73.57649  -48.28832 -38.14512 1.000 38.24798  ? 154 TRP A H    1 
ATOM 2409  H HA   . TRP A 1 164 ? 73.78942  -45.60253 -38.52860 1.000 39.17169  ? 154 TRP A HA   1 
ATOM 2410  H HB2  . TRP A 1 164 ? 75.87847  -47.48624 -38.68670 1.000 41.79104  ? 154 TRP A HB2  1 
ATOM 2411  H HB3  . TRP A 1 164 ? 75.99001  -46.07637 -39.41143 1.000 41.79104  ? 154 TRP A HB3  1 
ATOM 2412  H HD1  . TRP A 1 164 ? 76.18371  -47.48793 -36.05743 1.000 31.75645  ? 154 TRP A HD1  1 
ATOM 2413  H HE1  . TRP A 1 164 ? 77.00879  -45.88200 -34.46586 1.000 25.77798  ? 154 TRP A HE1  1 
ATOM 2414  H HE3  . TRP A 1 164 ? 76.18909  -43.49027 -38.89185 1.000 22.74013  ? 154 TRP A HE3  1 
ATOM 2415  H HZ2  . TRP A 1 164 ? 77.59690  -43.17932 -34.43066 1.000 22.87505  ? 154 TRP A HZ2  1 
ATOM 2416  H HZ3  . TRP A 1 164 ? 76.89233  -41.47423 -37.99986 1.000 22.78568  ? 154 TRP A HZ3  1 
ATOM 2417  H HH2  . TRP A 1 164 ? 77.58798  -41.32673 -35.80088 1.000 21.28592  ? 154 TRP A HH2  1 
ATOM 2418  N N    . ASN A 1 165 ? 73.31929  -45.65145 -40.91631 1.000 32.94069  ? 155 ASN A N    1 
ATOM 2419  C CA   . ASN A 1 165 ? 72.81503  -45.72560 -42.28577 1.000 40.79316  ? 155 ASN A CA   1 
ATOM 2420  C C    . ASN A 1 165 ? 71.60110  -46.64716 -42.36585 1.000 42.54883  ? 155 ASN A C    1 
ATOM 2421  O O    . ASN A 1 165 ? 71.45995  -47.45127 -43.28981 1.000 44.98045  ? 155 ASN A O    1 
ATOM 2422  C CB   . ASN A 1 165 ? 73.91332  -46.17723 -43.24909 1.000 55.70852  ? 155 ASN A CB   1 
ATOM 2423  C CG   . ASN A 1 165 ? 75.04500  -45.17132 -43.35277 1.000 35.56743  ? 155 ASN A CG   1 
ATOM 2424  O OD1  . ASN A 1 165 ? 74.84668  -43.97386 -43.14810 1.000 30.01134  ? 155 ASN A OD1  1 
ATOM 2425  N ND2  . ASN A 1 165 ? 76.23907  -45.65389 -43.67267 1.000 23.16135  ? 155 ASN A ND2  1 
ATOM 2426  H H    . ASN A 1 165 ? 73.38391  -44.84845 -40.61530 1.000 40.57503  ? 155 ASN A H    1 
ATOM 2427  H HA   . ASN A 1 165 ? 72.52920  -44.83983 -42.55892 1.000 49.99800  ? 155 ASN A HA   1 
ATOM 2428  H HB2  . ASN A 1 165 ? 74.28459  -47.01670 -42.93549 1.000 67.89643  ? 155 ASN A HB2  1 
ATOM 2429  H HB3  . ASN A 1 165 ? 73.53159  -46.29301 -44.13327 1.000 67.89643  ? 155 ASN A HB3  1 
ATOM 2430  H HD21 . ASN A 1 165 ? 76.91230  -45.12349 -43.74362 1.000 28.83983  ? 155 ASN A HD21 1 
ATOM 2431  H HD22 . ASN A 1 165 ? 76.33968  -46.49703 -43.80903 1.000 28.83983  ? 155 ASN A HD22 1 
ATOM 2432  N N    . SER A 1 166 ? 70.71333  -46.52493 -41.37830 1.000 50.67037  ? 156 SER A N    1 
ATOM 2433  C CA   . SER A 1 166 ? 69.48269  -47.31175 -41.32142 1.000 42.49972  ? 156 SER A CA   1 
ATOM 2434  C C    . SER A 1 166 ? 69.78676  -48.80878 -41.35825 1.000 37.56857  ? 156 SER A C    1 
ATOM 2435  O O    . SER A 1 166 ? 69.19095  -49.57125 -42.12174 1.000 37.03814  ? 156 SER A O    1 
ATOM 2436  C CB   . SER A 1 166 ? 68.53330  -46.91599 -42.45488 1.000 44.40047  ? 156 SER A CB   1 
ATOM 2437  O OG   . SER A 1 166 ? 68.16809  -45.55001 -42.35803 1.000 54.66959  ? 156 SER A OG   1 
ATOM 2438  H H    . SER A 1 166 ? 70.80384  -45.98227 -40.71729 1.000 61.85065  ? 156 SER A H    1 
ATOM 2439  H HA   . SER A 1 166 ? 69.03812  -47.12785 -40.47914 1.000 52.04587  ? 156 SER A HA   1 
ATOM 2440  H HB2  . SER A 1 166 ? 68.97773  -47.06389 -43.30430 1.000 54.32677  ? 156 SER A HB2  1 
ATOM 2441  H HB3  . SER A 1 166 ? 67.73268  -47.46088 -42.40005 1.000 54.32677  ? 156 SER A HB3  1 
ATOM 2442  H HG   . SER A 1 166 ? 67.63114  -45.35189 -42.97288 1.000 66.64971  ? 156 SER A HG   1 
ATOM 2443  N N    . GLY A 1 167 ? 70.72980  -49.22827 -40.51727 1.000 38.56354  ? 157 GLY A N    1 
ATOM 2444  C CA   . GLY A 1 167 ? 71.09137  -50.62441 -40.41354 1.000 47.10848  ? 157 GLY A CA   1 
ATOM 2445  C C    . GLY A 1 167 ? 71.95717  -51.15226 -41.53433 1.000 47.98141  ? 157 GLY A C    1 
ATOM 2446  O O    . GLY A 1 167 ? 72.25694  -52.35336 -41.54749 1.000 35.49482  ? 157 GLY A O    1 
ATOM 2447  H H    . GLY A 1 167 ? 71.17545  -48.71202 -39.99336 1.000 47.32245  ? 157 GLY A H    1 
ATOM 2448  H HA2  . GLY A 1 167 ? 71.57306  -50.75772 -39.58221 1.000 57.57638  ? 157 GLY A HA2  1 
ATOM 2449  H HA3  . GLY A 1 167 ? 70.27852  -51.15343 -40.39587 1.000 57.57638  ? 157 GLY A HA3  1 
ATOM 2450  N N    . ALA A 1 168 ? 72.36595  -50.30246 -42.47809 1.000 50.40144  ? 158 ALA A N    1 
ATOM 2451  C CA   . ALA A 1 168 ? 73.21380  -50.75809 -43.57261 1.000 52.37260  ? 158 ALA A CA   1 
ATOM 2452  C C    . ALA A 1 168 ? 74.66929  -50.89454 -43.14761 1.000 36.98134  ? 158 ALA A C    1 
ATOM 2453  O O    . ALA A 1 168 ? 75.38541  -51.75610 -43.66992 1.000 39.29925  ? 158 ALA A O    1 
ATOM 2454  C CB   . ALA A 1 168 ? 73.10699  -49.79482 -44.75627 1.000 32.10842  ? 158 ALA A CB   1 
ATOM 2455  H H    . ALA A 1 168 ? 72.16713  -49.46619 -42.50517 1.000 61.52793  ? 158 ALA A H    1 
ATOM 2456  H HA   . ALA A 1 168 ? 72.90217  -51.62913 -43.86429 1.000 63.89332  ? 158 ALA A HA   1 
ATOM 2457  H HB1  . ALA A 1 168 ? 73.67718  -50.11202 -45.47402 1.000 39.57631  ? 158 ALA A HB1  1 
ATOM 2458  H HB2  . ALA A 1 168 ? 72.18489  -49.76340 -45.05566 1.000 39.57631  ? 158 ALA A HB2  1 
ATOM 2459  H HB3  . ALA A 1 168 ? 73.39277  -48.91248 -44.47216 1.000 39.57631  ? 158 ALA A HB3  1 
ATOM 2460  N N    . LEU A 1 169 ? 75.11896  -50.06822 -42.20885 1.000 42.75596  ? 159 LEU A N    1 
ATOM 2461  C CA   . LEU A 1 169 ? 76.50533  -50.05969 -41.76252 1.000 35.91371  ? 159 LEU A CA   1 
ATOM 2462  C C    . LEU A 1 169 ? 76.62077  -50.84123 -40.46054 1.000 31.52678  ? 159 LEU A C    1 
ATOM 2463  O O    . LEU A 1 169 ? 76.02010  -50.46314 -39.44861 1.000 35.74111  ? 159 LEU A O    1 
ATOM 2464  C CB   . LEU A 1 169 ? 77.00009  -48.62591 -41.57805 1.000 41.62114  ? 159 LEU A CB   1 
ATOM 2465  C CG   . LEU A 1 169 ? 78.39189  -48.44670 -40.97073 1.000 32.73598  ? 159 LEU A CG   1 
ATOM 2466  C CD1  . LEU A 1 169 ? 79.42414  -49.28610 -41.70476 1.000 50.59106  ? 159 LEU A CD1  1 
ATOM 2467  C CD2  . LEU A 1 169 ? 78.78162  -46.97338 -40.98768 1.000 24.01252  ? 159 LEU A CD2  1 
ATOM 2468  H H    . LEU A 1 169 ? 74.62659  -49.48931 -41.80631 1.000 52.35335  ? 159 LEU A H    1 
ATOM 2469  H HA   . LEU A 1 169 ? 77.06223  -50.49624 -42.42598 1.000 44.14266  ? 159 LEU A HA   1 
ATOM 2470  H HB2  . LEU A 1 169 ? 77.01442  -48.20032 -42.44958 1.000 50.99157  ? 159 LEU A HB2  1 
ATOM 2471  H HB3  . LEU A 1 169 ? 76.37538  -48.16695 -40.99496 1.000 50.99157  ? 159 LEU A HB3  1 
ATOM 2472  H HG   . LEU A 1 169 ? 78.37590  -48.75099 -40.04983 1.000 40.32938  ? 159 LEU A HG   1 
ATOM 2473  H HD11 . LEU A 1 169 ? 80.30792  -49.05813 -41.37635 1.000 61.75548  ? 159 LEU A HD11 1 
ATOM 2474  H HD12 . LEU A 1 169 ? 79.24230  -50.22470 -41.54087 1.000 61.75548  ? 159 LEU A HD12 1 
ATOM 2475  H HD13 . LEU A 1 169 ? 79.36578  -49.09883 -42.65472 1.000 61.75548  ? 159 LEU A HD13 1 
ATOM 2476  H HD21 . LEU A 1 169 ? 79.74873  -46.90225 -40.96456 1.000 29.86123  ? 159 LEU A HD21 1 
ATOM 2477  H HD22 . LEU A 1 169 ? 78.43924  -46.56546 -41.79840 1.000 29.86123  ? 159 LEU A HD22 1 
ATOM 2478  H HD23 . LEU A 1 169 ? 78.39915  -46.53658 -40.21062 1.000 29.86123  ? 159 LEU A HD23 1 
ATOM 2479  N N    . THR A 1 170 ? 77.39268  -51.92783 -40.49158 1.000 27.30027  ? 160 THR A N    1 
ATOM 2480  C CA   . THR A 1 170 ? 77.62862  -52.74833 -39.31103 1.000 36.42466  ? 160 THR A CA   1 
ATOM 2481  C C    . THR A 1 170 ? 79.09450  -53.06082 -39.05921 1.000 35.43086  ? 160 THR A C    1 
ATOM 2482  O O    . THR A 1 170 ? 79.43747  -53.41981 -37.92566 1.000 50.60495  ? 160 THR A O    1 
ATOM 2483  C CB   . THR A 1 170 ? 76.86433  -54.07778 -39.41442 1.000 37.37948  ? 160 THR A CB   1 
ATOM 2484  O OG1  . THR A 1 170 ? 77.37117  -54.84178 -40.51641 1.000 41.36989  ? 160 THR A OG1  1 
ATOM 2485  C CG2  . THR A 1 170 ? 75.37486  -53.82755 -39.61028 1.000 49.20006  ? 160 THR A CG2  1 
ATOM 2486  H H    . THR A 1 170 ? 77.79542  -52.21221 -41.19623 1.000 33.80653  ? 160 THR A H    1 
ATOM 2487  H HA   . THR A 1 170 ? 77.28847  -52.27151 -38.53783 1.000 44.75580  ? 160 THR A HA   1 
ATOM 2488  H HB   . THR A 1 170 ? 76.98165  -54.58153 -38.59382 1.000 45.90158  ? 160 THR A HB   1 
ATOM 2489  H HG1  . THR A 1 170 ? 76.97371  -55.58047 -40.56083 1.000 50.69008  ? 160 THR A HG1  1 
ATOM 2490  H HG21 . THR A 1 170 ? 74.89355  -54.66970 -39.60574 1.000 60.08628  ? 160 THR A HG21 1 
ATOM 2491  H HG22 . THR A 1 170 ? 75.03567  -53.26725 -38.89480 1.000 60.08628  ? 160 THR A HG22 1 
ATOM 2492  H HG23 . THR A 1 170 ? 75.22198  -53.38216 -40.45832 1.000 60.08628  ? 160 THR A HG23 1 
ATOM 2493  N N    . SER A 1 171 ? 79.96729  -52.94276 -40.05411 1.000 35.42279  ? 161 SER A N    1 
ATOM 2494  C CA   . SER A 1 171 ? 81.38074  -53.23736 -39.87324 1.000 43.74135  ? 161 SER A CA   1 
ATOM 2495  C C    . SER A 1 171 ? 82.10798  -52.01607 -39.32200 1.000 45.33408  ? 161 SER A C    1 
ATOM 2496  O O    . SER A 1 171 ? 82.00550  -50.91955 -39.88051 1.000 52.26027  ? 161 SER A O    1 
ATOM 2497  C CB   . SER A 1 171 ? 82.00815  -53.67221 -41.19616 1.000 68.95150  ? 161 SER A CB   1 
ATOM 2498  O OG   . SER A 1 171 ? 83.39290  -53.92804 -41.04541 1.000 59.89474  ? 161 SER A OG   1 
ATOM 2499  H H    . SER A 1 171 ? 79.76166  -52.69119 -40.85037 1.000 43.55355  ? 161 SER A H    1 
ATOM 2500  H HA   . SER A 1 171 ? 81.47716  -53.95938 -39.23269 1.000 53.53583  ? 161 SER A HA   1 
ATOM 2501  H HB2  . SER A 1 171 ? 81.57000  -54.48221 -41.50082 1.000 83.78801  ? 161 SER A HB2  1 
ATOM 2502  H HB3  . SER A 1 171 ? 81.88825  -52.96462 -41.84872 1.000 83.78801  ? 161 SER A HB3  1 
ATOM 2503  H HG   . SER A 1 171 ? 83.72565  -54.15223 -41.78339 1.000 72.91990  ? 161 SER A HG   1 
ATOM 2504  N N    . GLY A 1 172 ? 82.84327  -52.21170 -38.22987 1.000 46.48392  ? 162 GLY A N    1 
ATOM 2505  C CA   . GLY A 1 172 ? 83.61804  -51.14906 -37.62765 1.000 34.11843  ? 162 GLY A CA   1 
ATOM 2506  C C    . GLY A 1 172 ? 82.88400  -50.31203 -36.60450 1.000 35.14973  ? 162 GLY A C    1 
ATOM 2507  O O    . GLY A 1 172 ? 83.48448  -49.38628 -36.04324 1.000 34.38928  ? 162 GLY A O    1 
ATOM 2508  H H    . GLY A 1 172 ? 82.90604  -52.96431 -37.81848 1.000 56.82691  ? 162 GLY A H    1 
ATOM 2509  H HA2  . GLY A 1 172 ? 84.38921  -51.54038 -37.18824 1.000 41.98832  ? 162 GLY A HA2  1 
ATOM 2510  H HA3  . GLY A 1 172 ? 83.92314  -50.55356 -38.32992 1.000 41.98832  ? 162 GLY A HA3  1 
ATOM 2511  N N    . VAL A 1 173 ? 81.61341  -50.59893 -36.34361 1.000 39.48870  ? 163 VAL A N    1 
ATOM 2512  C CA   . VAL A 1 173 ? 80.82016  -49.83599 -35.38741 1.000 29.17481  ? 163 VAL A CA   1 
ATOM 2513  C C    . VAL A 1 173 ? 81.05366  -50.38814 -33.98884 1.000 30.78148  ? 163 VAL A C    1 
ATOM 2514  O O    . VAL A 1 173 ? 81.16701  -51.60445 -33.79361 1.000 46.08374  ? 163 VAL A O    1 
ATOM 2515  C CB   . VAL A 1 173 ? 79.32521  -49.87943 -35.75670 1.000 21.44981  ? 163 VAL A CB   1 
ATOM 2516  C CG1  . VAL A 1 173 ? 78.50005  -49.14021 -34.71192 1.000 22.63407  ? 163 VAL A CG1  1 
ATOM 2517  C CG2  . VAL A 1 173 ? 79.09903  -49.28385 -37.13769 1.000 29.25681  ? 163 VAL A CG2  1 
ATOM 2518  H H    . VAL A 1 173 ? 81.18070  -51.24285 -36.71473 1.000 48.43264  ? 163 VAL A H    1 
ATOM 2519  H HA   . VAL A 1 173 ? 81.11344  -48.91154 -35.40388 1.000 36.05597  ? 163 VAL A HA   1 
ATOM 2520  H HB   . VAL A 1 173 ? 79.03268  -50.80405 -35.77653 1.000 26.78597  ? 163 VAL A HB   1 
ATOM 2521  H HG11 . VAL A 1 173 ? 77.61186  -48.97923 -35.06702 1.000 28.20709  ? 163 VAL A HG11 1 
ATOM 2522  H HG12 . VAL A 1 173 ? 78.44253  -49.68512 -33.91151 1.000 28.20709  ? 163 VAL A HG12 1 
ATOM 2523  H HG13 . VAL A 1 173 ? 78.93240  -48.29636 -34.50723 1.000 28.20709  ? 163 VAL A HG13 1 
ATOM 2524  H HG21 . VAL A 1 173 ? 78.15644  -49.34622 -37.35799 1.000 36.15437  ? 163 VAL A HG21 1 
ATOM 2525  H HG22 . VAL A 1 173 ? 79.37612  -48.35430 -37.12997 1.000 36.15437  ? 163 VAL A HG22 1 
ATOM 2526  H HG23 . VAL A 1 173 ? 79.62363  -49.78002 -37.78538 1.000 36.15437  ? 163 VAL A HG23 1 
ATOM 2527  N N    . HIS A 1 174 ? 81.12527  -49.48754 -33.00899 1.000 25.83545  ? 164 HIS A N    1 
ATOM 2528  C CA   . HIS A 1 174 ? 81.26372  -49.86042 -31.60319 1.000 33.91085  ? 164 HIS A CA   1 
ATOM 2529  C C    . HIS A 1 174 ? 80.31050  -48.99468 -30.79099 1.000 44.07866  ? 164 HIS A C    1 
ATOM 2530  O O    . HIS A 1 174 ? 80.57344  -47.80530 -30.58556 1.000 38.09851  ? 164 HIS A O    1 
ATOM 2531  C CB   . HIS A 1 174 ? 82.70162  -49.68552 -31.11202 1.000 28.80737  ? 164 HIS A CB   1 
ATOM 2532  C CG   . HIS A 1 174 ? 83.67216  -50.65077 -31.71760 1.000 44.38867  ? 164 HIS A CG   1 
ATOM 2533  N ND1  . HIS A 1 174 ? 84.43675  -50.34334 -32.82231 1.000 49.67710  ? 164 HIS A ND1  1 
ATOM 2534  C CD2  . HIS A 1 174 ? 84.00511  -51.91657 -31.37037 1.000 44.57300  ? 164 HIS A CD2  1 
ATOM 2535  C CE1  . HIS A 1 174 ? 85.19835  -51.37808 -33.13001 1.000 42.78521  ? 164 HIS A CE1  1 
ATOM 2536  N NE2  . HIS A 1 174 ? 84.95529  -52.34595 -32.26479 1.000 47.35511  ? 164 HIS A NE2  1 
ATOM 2537  H H    . HIS A 1 174 ? 81.09520  -48.63761 -33.13669 1.000 32.04875  ? 164 HIS A H    1 
ATOM 2538  H HA   . HIS A 1 174 ? 81.01418  -50.79142 -31.49419 1.000 41.73922  ? 164 HIS A HA   1 
ATOM 2539  H HB2  . HIS A 1 174 ? 82.99929  -48.78933 -31.33369 1.000 35.61505  ? 164 HIS A HB2  1 
ATOM 2540  H HB3  . HIS A 1 174 ? 82.71964  -49.81278 -30.15057 1.000 35.61505  ? 164 HIS A HB3  1 
ATOM 2541  H HD2  . HIS A 1 174 ? 83.65589  -52.40398 -30.65947 1.000 54.53380  ? 164 HIS A HD2  1 
ATOM 2542  H HE1  . HIS A 1 174 ? 85.80273  -51.41815 -33.83571 1.000 52.38846  ? 164 HIS A HE1  1 
ATOM 2543  H HE2  . HIS A 1 174 ? 85.33096  -53.11955 -32.26182 1.000 57.87233  ? 164 HIS A HE2  1 
ATOM 2544  N N    . THR A 1 175 ? 79.20821  -49.58425 -30.33642 1.000 36.29180  ? 165 THR A N    1 
ATOM 2545  C CA   . THR A 1 175 ? 78.25072  -48.90507 -29.47275 1.000 23.01692  ? 165 THR A CA   1 
ATOM 2546  C C    . THR A 1 175 ? 78.56248  -49.27338 -28.02741 1.000 22.88052  ? 165 THR A C    1 
ATOM 2547  O O    . THR A 1 175 ? 78.54916  -50.45567 -27.66672 1.000 24.19483  ? 165 THR A O    1 
ATOM 2548  C CB   . THR A 1 175 ? 76.81474  -49.28496 -29.83201 1.000 18.20873  ? 165 THR A CB   1 
ATOM 2549  O OG1  . THR A 1 175 ? 76.52821  -48.86374 -31.17225 1.000 14.53577  ? 165 THR A OG1  1 
ATOM 2550  C CG2  . THR A 1 175 ? 75.83054  -48.62840 -28.86880 1.000 18.36346  ? 165 THR A CG2  1 
ATOM 2551  H H    . THR A 1 175 ? 78.98954  -50.39558 -30.51951 1.000 44.59636  ? 165 THR A H    1 
ATOM 2552  H HA   . THR A 1 175 ? 78.33773  -47.94481 -29.57871 1.000 28.66651  ? 165 THR A HA   1 
ATOM 2553  H HB   . THR A 1 175 ? 76.70692  -50.24677 -29.76726 1.000 22.89668  ? 165 THR A HB   1 
ATOM 2554  H HG1  . THR A 1 175 ? 75.73782  -49.06449 -31.37371 1.000 18.48913  ? 165 THR A HG1  1 
ATOM 2555  H HG21 . THR A 1 175 ? 74.93669  -48.64526 -29.24517 1.000 23.08236  ? 165 THR A HG21 1 
ATOM 2556  H HG22 . THR A 1 175 ? 75.82537  -49.10480 -28.02387 1.000 23.08236  ? 165 THR A HG22 1 
ATOM 2557  H HG23 . THR A 1 175 ? 76.08747  -47.70680 -28.70900 1.000 23.08236  ? 165 THR A HG23 1 
ATOM 2558  N N    . PHE A 1 176 ? 78.84102  -48.26283 -27.20694 1.000 24.04804  ? 166 PHE A N    1 
ATOM 2559  C CA   . PHE A 1 176 ? 79.29811  -48.50910 -25.84883 1.000 20.56864  ? 166 PHE A CA   1 
ATOM 2560  C C    . PHE A 1 176 ? 78.12149  -48.66767 -24.89272 1.000 16.79425  ? 166 PHE A C    1 
ATOM 2561  O O    . PHE A 1 176 ? 77.04016  -48.11922 -25.12969 1.000 23.03224  ? 166 PHE A O    1 
ATOM 2562  C CB   . PHE A 1 176 ? 80.18316  -47.36111 -25.37417 1.000 21.95582  ? 166 PHE A CB   1 
ATOM 2563  C CG   . PHE A 1 176 ? 81.53496  -47.33432 -26.02104 1.000 14.07059  ? 166 PHE A CG   1 
ATOM 2564  C CD1  . PHE A 1 176 ? 81.70689  -46.78658 -27.28041 1.000 16.27140  ? 166 PHE A CD1  1 
ATOM 2565  C CD2  . PHE A 1 176 ? 82.63518  -47.85950 -25.36880 1.000 18.89135  ? 166 PHE A CD2  1 
ATOM 2566  C CE1  . PHE A 1 176 ? 82.95293  -46.76420 -27.87590 1.000 17.70821  ? 166 PHE A CE1  1 
ATOM 2567  C CE2  . PHE A 1 176 ? 83.88126  -47.83990 -25.95834 1.000 23.94647  ? 166 PHE A CE2  1 
ATOM 2568  C CZ   . PHE A 1 176 ? 84.04167  -47.29177 -27.21297 1.000 17.39663  ? 166 PHE A CZ   1 
ATOM 2569  H H    . PHE A 1 176 ? 78.77304  -47.43085 -27.41378 1.000 29.90386  ? 166 PHE A H    1 
ATOM 2570  H HA   . PHE A 1 176 ? 79.81475  -49.32979 -25.82752 1.000 25.72858  ? 166 PHE A HA   1 
ATOM 2571  H HB2  . PHE A 1 176 ? 79.74108  -46.52188 -25.57707 1.000 27.39319  ? 166 PHE A HB2  1 
ATOM 2572  H HB3  . PHE A 1 176 ? 80.31462  -47.44383 -24.41669 1.000 27.39319  ? 166 PHE A HB3  1 
ATOM 2573  H HD1  . PHE A 1 176 ? 80.97550  -46.42973 -27.73055 1.000 20.57189  ? 166 PHE A HD1  1 
ATOM 2574  H HD2  . PHE A 1 176 ? 82.53340  -48.23048 -24.52209 1.000 23.71582  ? 166 PHE A HD2  1 
ATOM 2575  H HE1  . PHE A 1 176 ? 83.05781  -46.39401 -28.72258 1.000 22.29606  ? 166 PHE A HE1  1 
ATOM 2576  H HE2  . PHE A 1 176 ? 84.61363  -48.19648 -25.50959 1.000 29.78197  ? 166 PHE A HE2  1 
ATOM 2577  H HZ   . PHE A 1 176 ? 84.88182  -47.27766 -27.61154 1.000 21.92216  ? 166 PHE A HZ   1 
ATOM 2578  N N    . PRO A 1 177 ? 78.30611  -49.42199 -23.80848 1.000 17.76807  ? 167 PRO A N    1 
ATOM 2579  C CA   . PRO A 1 177 ? 77.26582  -49.48885 -22.77740 1.000 22.78545  ? 167 PRO A CA   1 
ATOM 2580  C C    . PRO A 1 177 ? 76.94143  -48.10764 -22.22858 1.000 20.49406  ? 167 PRO A C    1 
ATOM 2581  O O    . PRO A 1 177 ? 77.74329  -47.17328 -22.29621 1.000 27.02195  ? 167 PRO A O    1 
ATOM 2582  C CB   . PRO A 1 177 ? 77.88522  -50.38660 -21.69891 1.000 32.15992  ? 167 PRO A CB   1 
ATOM 2583  C CG   . PRO A 1 177 ? 78.88283  -51.21817 -22.42437 1.000 29.03058  ? 167 PRO A CG   1 
ATOM 2584  C CD   . PRO A 1 177 ? 79.41447  -50.35765 -23.53898 1.000 24.60860  ? 167 PRO A CD   1 
ATOM 2585  H HA   . PRO A 1 177 ? 76.46021  -49.90345 -23.12380 1.000 28.38874  ? 167 PRO A HA   1 
ATOM 2586  H HB2  . PRO A 1 177 ? 78.31393  -49.84158 -21.02064 1.000 39.63811  ? 167 PRO A HB2  1 
ATOM 2587  H HB3  . PRO A 1 177 ? 77.19887  -50.94018 -21.29472 1.000 39.63811  ? 167 PRO A HB3  1 
ATOM 2588  H HG2  . PRO A 1 177 ? 79.59630  -51.47349 -21.81883 1.000 35.88290  ? 167 PRO A HG2  1 
ATOM 2589  H HG3  . PRO A 1 177 ? 78.45009  -52.01016 -22.77987 1.000 35.88290  ? 167 PRO A HG3  1 
ATOM 2590  H HD2  . PRO A 1 177 ? 80.20882  -49.87850 -23.25558 1.000 30.57653  ? 167 PRO A HD2  1 
ATOM 2591  H HD3  . PRO A 1 177 ? 79.61208  -50.89294 -24.32340 1.000 30.57653  ? 167 PRO A HD3  1 
ATOM 2592  N N    . ALA A 1 178 ? 75.73897  -47.98868 -21.67462 1.000 16.76534  ? 168 ALA A N    1 
ATOM 2593  C CA   . ALA A 1 178 ? 75.27011  -46.73071 -21.11390 1.000 23.51924  ? 168 ALA A CA   1 
ATOM 2594  C C    . ALA A 1 178 ? 75.64037  -46.63425 -19.64034 1.000 18.97940  ? 168 ALA A C    1 
ATOM 2595  O O    . ALA A 1 178 ? 75.58911  -47.62570 -18.90656 1.000 32.08205  ? 168 ALA A O    1 
ATOM 2596  C CB   . ALA A 1 178 ? 73.75553  -46.59859 -21.27928 1.000 32.82039  ? 168 ALA A CB   1 
ATOM 2597  H H    . ALA A 1 178 ? 75.17073  -48.63113 -21.61163 1.000 21.16461  ? 168 ALA A H    1 
ATOM 2598  H HA   . ALA A 1 178 ? 75.69391  -45.99462 -21.58237 1.000 29.26929  ? 168 ALA A HA   1 
ATOM 2599  H HB1  . ALA A 1 178 ? 73.47075  -45.74740 -20.91149 1.000 40.43067  ? 168 ALA A HB1  1 
ATOM 2600  H HB2  . ALA A 1 178 ? 73.53602  -46.64115 -22.22316 1.000 40.43067  ? 168 ALA A HB2  1 
ATOM 2601  H HB3  . ALA A 1 178 ? 73.32155  -47.32539 -20.80565 1.000 40.43067  ? 168 ALA A HB3  1 
ATOM 2602  N N    . VAL A 1 179 ? 76.01494  -45.42992 -19.21477 1.000 19.06021  ? 169 VAL A N    1 
ATOM 2603  C CA   . VAL A 1 179 ? 76.35444  -45.14333 -17.82645 1.000 35.37384  ? 169 VAL A CA   1 
ATOM 2604  C C    . VAL A 1 179 ? 75.25392  -44.27601 -17.23293 1.000 28.45467  ? 169 VAL A C    1 
ATOM 2605  O O    . VAL A 1 179 ? 74.79809  -43.31554 -17.86499 1.000 28.46601  ? 169 VAL A O    1 
ATOM 2606  C CB   . VAL A 1 179 ? 77.72560  -44.44826 -17.70305 1.000 52.11398  ? 169 VAL A CB   1 
ATOM 2607  C CG1  . VAL A 1 179 ? 78.82800  -45.35486 -18.22691 1.000 47.04140  ? 169 VAL A CG1  1 
ATOM 2608  C CG2  . VAL A 1 179 ? 77.72675  -43.11267 -18.43929 1.000 42.21046  ? 169 VAL A CG2  1 
ATOM 2609  H H    . VAL A 1 179 ? 76.08124  -44.74359 -19.72873 1.000 23.91846  ? 169 VAL A H    1 
ATOM 2610  H HA   . VAL A 1 179 ? 76.39597  -45.97671 -17.33184 1.000 43.49481  ? 169 VAL A HA   1 
ATOM 2611  H HB   . VAL A 1 179 ? 77.90037  -44.26837 -16.76603 1.000 63.58297  ? 169 VAL A HB   1 
ATOM 2612  H HG11 . VAL A 1 179 ? 79.68176  -44.90626 -18.12319 1.000 57.49588  ? 169 VAL A HG11 1 
ATOM 2613  H HG12 . VAL A 1 179 ? 78.82489  -46.18150 -17.71941 1.000 57.49588  ? 169 VAL A HG12 1 
ATOM 2614  H HG13 . VAL A 1 179 ? 78.66429  -45.54174 -19.16455 1.000 57.49588  ? 169 VAL A HG13 1 
ATOM 2615  H HG21 . VAL A 1 179 ? 78.62410  -42.74465 -18.42444 1.000 51.69876  ? 169 VAL A HG21 1 
ATOM 2616  H HG22 . VAL A 1 179 ? 77.44355  -43.25700 -19.35573 1.000 51.69876  ? 169 VAL A HG22 1 
ATOM 2617  H HG23 . VAL A 1 179 ? 77.11330  -42.50666 -17.99506 1.000 51.69876  ? 169 VAL A HG23 1 
ATOM 2618  N N    . LEU A 1 180 ? 74.82788  -44.61493 -16.01873 1.000 36.20392  ? 170 LEU A N    1 
ATOM 2619  C CA   . LEU A 1 180 ? 73.76898  -43.87337 -15.33645 1.000 39.23551  ? 170 LEU A CA   1 
ATOM 2620  C C    . LEU A 1 180 ? 74.39600  -42.67020 -14.64517 1.000 39.60530  ? 170 LEU A C    1 
ATOM 2621  O O    . LEU A 1 180 ? 75.04960  -42.80259 -13.60801 1.000 36.04570  ? 170 LEU A O    1 
ATOM 2622  C CB   . LEU A 1 180 ? 73.03786  -44.76846 -14.34375 1.000 26.95403  ? 170 LEU A CB   1 
ATOM 2623  C CG   . LEU A 1 180 ? 71.86397  -44.12628 -13.60101 1.000 42.19305  ? 170 LEU A CG   1 
ATOM 2624  C CD1  . LEU A 1 180 ? 70.83856  -43.56377 -14.57530 1.000 45.87407  ? 170 LEU A CD1  1 
ATOM 2625  C CD2  . LEU A 1 180 ? 71.21364  -45.13459 -12.66458 1.000 45.07938  ? 170 LEU A CD2  1 
ATOM 2626  H H    . LEU A 1 180 ? 75.13861  -45.27609 -15.56494 1.000 44.49091  ? 170 LEU A H    1 
ATOM 2627  H HA   . LEU A 1 180 ? 73.12513  -43.55443 -15.98808 1.000 48.12881  ? 170 LEU A HA   1 
ATOM 2628  H HB2  . LEU A 1 180 ? 72.68830  -45.53357 -14.82677 1.000 33.39104  ? 170 LEU A HB2  1 
ATOM 2629  H HB3  . LEU A 1 180 ? 73.67556  -45.06183 -13.67430 1.000 33.39104  ? 170 LEU A HB3  1 
ATOM 2630  H HG   . LEU A 1 180 ? 72.20008  -43.38733 -13.07007 1.000 51.67787  ? 170 LEU A HG   1 
ATOM 2631  H HD11 . LEU A 1 180 ? 70.04899  -43.29283 -14.08126 1.000 56.09509  ? 170 LEU A HD11 1 
ATOM 2632  H HD12 . LEU A 1 180 ? 71.22253  -42.79832 -15.03088 1.000 56.09509  ? 170 LEU A HD12 1 
ATOM 2633  H HD13 . LEU A 1 180 ? 70.60597  -44.25006 -15.22013 1.000 56.09509  ? 170 LEU A HD13 1 
ATOM 2634  H HD21 . LEU A 1 180 ? 70.47288  -44.70785 -12.20624 1.000 55.14146  ? 170 LEU A HD21 1 
ATOM 2635  H HD22 . LEU A 1 180 ? 70.89127  -45.88687 -13.18520 1.000 55.14146  ? 170 LEU A HD22 1 
ATOM 2636  H HD23 . LEU A 1 180 ? 71.87195  -45.43668 -12.01939 1.000 55.14146  ? 170 LEU A HD23 1 
ATOM 2637  N N    . GLN A 1 181 ? 74.19550  -41.48892 -15.22291 1.000 41.05336  ? 171 GLN A N    1 
ATOM 2638  C CA   . GLN A 1 181 ? 74.78004  -40.27284 -14.68482 1.000 39.67847  ? 171 GLN A CA   1 
ATOM 2639  C C    . GLN A 1 181 ? 74.18278  -39.94950 -13.31606 1.000 56.10809  ? 171 GLN A C    1 
ATOM 2640  O O    . GLN A 1 181 ? 73.17159  -40.51701 -12.89210 1.000 58.79459  ? 171 GLN A O    1 
ATOM 2641  C CB   . GLN A 1 181 ? 74.55493  -39.10598 -15.64573 1.000 35.33226  ? 171 GLN A CB   1 
ATOM 2642  C CG   . GLN A 1 181 ? 75.15165  -39.31451 -17.02844 1.000 36.75732  ? 171 GLN A CG   1 
ATOM 2643  C CD   . GLN A 1 181 ? 74.66281  -38.29050 -18.03412 1.000 32.75445  ? 171 GLN A CD   1 
ATOM 2644  O OE1  . GLN A 1 181 ? 75.45862  -37.60026 -18.66999 1.000 54.01054  ? 171 GLN A OE1  1 
ATOM 2645  N NE2  . GLN A 1 181 ? 73.34670  -38.19180 -18.18774 1.000 32.90931  ? 171 GLN A NE2  1 
ATOM 2646  H H    . GLN A 1 181 ? 73.72225  -41.36739 -15.93062 1.000 50.31024  ? 171 GLN A H    1 
ATOM 2647  H HA   . GLN A 1 181 ? 75.73539  -40.40037 -14.57554 1.000 48.66037  ? 171 GLN A HA   1 
ATOM 2648  H HB2  . GLN A 1 181 ? 73.60020  -38.97308 -15.75407 1.000 43.44492  ? 171 GLN A HB2  1 
ATOM 2649  H HB3  . GLN A 1 181 ? 74.95987  -38.30992 -15.26731 1.000 43.44492  ? 171 GLN A HB3  1 
ATOM 2650  H HG2  . GLN A 1 181 ? 76.11724  -39.24225 -16.97091 1.000 45.15499  ? 171 GLN A HG2  1 
ATOM 2651  H HG3  . GLN A 1 181 ? 74.90349  -40.19499 -17.35104 1.000 45.15499  ? 171 GLN A HG3  1 
ATOM 2652  H HE21 . GLN A 1 181 ? 72.82128  -38.69433 -17.72840 1.000 40.53738  ? 171 GLN A HE21 1 
ATOM 2653  H HE22 . GLN A 1 181 ? 73.02028  -37.62539 -18.74652 1.000 40.53738  ? 171 GLN A HE22 1 
ATOM 2654  N N    . SER A 1 182 ? 74.83407  -39.01499 -12.61802 1.000 51.24208  ? 172 SER A N    1 
ATOM 2655  C CA   . SER A 1 182 ? 74.31200  -38.54756 -11.33847 1.000 46.23508  ? 172 SER A CA   1 
ATOM 2656  C C    . SER A 1 182 ? 72.90566  -37.98223 -11.48112 1.000 48.79979  ? 172 SER A C    1 
ATOM 2657  O O    . SER A 1 182 ? 72.12577  -38.00726 -10.52242 1.000 45.78546  ? 172 SER A O    1 
ATOM 2658  C CB   . SER A 1 182 ? 75.24384  -37.48924 -10.74908 1.000 51.79465  ? 172 SER A CB   1 
ATOM 2659  O OG   . SER A 1 182 ? 75.46502  -36.43866 -11.67465 1.000 43.81970  ? 172 SER A OG   1 
ATOM 2660  H H    . SER A 1 182 ? 75.56975  -38.64212 -12.86164 1.000 62.53670  ? 172 SER A H    1 
ATOM 2661  H HA   . SER A 1 182 ? 74.27618  -39.29756 -10.72436 1.000 56.52831  ? 172 SER A HA   1 
ATOM 2662  H HB2  . SER A 1 182 ? 74.83872  -37.12335 -9.94727  1.000 63.19978  ? 172 SER A HB2  1 
ATOM 2663  H HB3  . SER A 1 182 ? 76.09399  -37.90288 -10.53214 1.000 63.19978  ? 172 SER A HB3  1 
ATOM 2664  H HG   . SER A 1 182 ? 75.99464  -35.87454 -11.34776 1.000 53.62984  ? 172 SER A HG   1 
ATOM 2665  N N    . SER A 1 183 ? 72.56403  -37.47231 -12.66039 1.000 51.71555  ? 173 SER A N    1 
ATOM 2666  C CA   . SER A 1 183 ? 71.24005  -36.91837 -12.93050 1.000 45.21389  ? 173 SER A CA   1 
ATOM 2667  C C    . SER A 1 183 ? 70.15825  -37.98201 -13.01911 1.000 42.54160  ? 173 SER A C    1 
ATOM 2668  O O    . SER A 1 183 ? 69.01914  -37.63236 -13.35147 1.000 47.53884  ? 173 SER A O    1 
ATOM 2669  C CB   . SER A 1 183 ? 71.27423  -36.11088 -14.23068 1.000 37.48945  ? 173 SER A CB   1 
ATOM 2670  O OG   . SER A 1 183 ? 71.56627  -36.94297 -15.34032 1.000 33.58647  ? 173 SER A OG   1 
ATOM 2671  H H    . SER A 1 183 ? 73.09384  -37.43452 -13.33676 1.000 63.10486  ? 173 SER A H    1 
ATOM 2672  H HA   . SER A 1 183 ? 71.00373  -36.31889 -12.20547 1.000 55.30287  ? 173 SER A HA   1 
ATOM 2673  H HB2  . SER A 1 183 ? 70.40762  -35.69700 -14.36704 1.000 46.03355  ? 173 SER A HB2  1 
ATOM 2674  H HB3  . SER A 1 183 ? 71.96017  -35.42872 -14.15961 1.000 46.03355  ? 173 SER A HB3  1 
ATOM 2675  H HG   . SER A 1 183 ? 71.57018  -36.48872 -16.04689 1.000 41.34996  ? 173 SER A HG   1 
ATOM 2676  N N    . GLY A 1 184 ? 70.44940  -39.25101 -12.73982 1.000 40.05073  ? 174 GLY A N    1 
ATOM 2677  C CA   . GLY A 1 184 ? 69.47216  -40.30324 -12.90871 1.000 42.77907  ? 174 GLY A CA   1 
ATOM 2678  C C    . GLY A 1 184 ? 69.16689  -40.65818 -14.34393 1.000 41.30702  ? 174 GLY A C    1 
ATOM 2679  O O    . GLY A 1 184 ? 68.28782  -41.49393 -14.58346 1.000 32.39379  ? 174 GLY A O    1 
ATOM 2680  H H    . GLY A 1 184 ? 71.21234  -39.52205 -12.44988 1.000 49.10709  ? 174 GLY A H    1 
ATOM 2681  H HA2  . GLY A 1 184 ? 69.79799  -41.10375 -12.46835 1.000 52.38109  ? 174 GLY A HA2  1 
ATOM 2682  H HA3  . GLY A 1 184 ? 68.64246  -40.02729 -12.48878 1.000 52.38109  ? 174 GLY A HA3  1 
ATOM 2683  N N    . LEU A 1 185 ? 69.85793  -40.05198 -15.30346 1.000 38.91898  ? 175 LEU A N    1 
ATOM 2684  C CA   . LEU A 1 185 ? 69.65398  -40.31468 -16.71763 1.000 37.73527  ? 175 LEU A CA   1 
ATOM 2685  C C    . LEU A 1 185 ? 70.86637  -41.03746 -17.28655 1.000 32.55596  ? 175 LEU A C    1 
ATOM 2686  O O    . LEU A 1 185 ? 71.99944  -40.83609 -16.83987 1.000 28.00591  ? 175 LEU A O    1 
ATOM 2687  C CB   . LEU A 1 185 ? 69.41711  -39.01607 -17.49162 1.000 38.38073  ? 175 LEU A CB   1 
ATOM 2688  C CG   . LEU A 1 185 ? 68.28497  -38.13232 -16.96946 1.000 34.99393  ? 175 LEU A CG   1 
ATOM 2689  C CD1  . LEU A 1 185 ? 68.15648  -36.87512 -17.81562 1.000 39.30797  ? 175 LEU A CD1  1 
ATOM 2690  C CD2  . LEU A 1 185 ? 66.97115  -38.89662 -16.93959 1.000 38.25368  ? 175 LEU A CD2  1 
ATOM 2691  H H    . LEU A 1 185 ? 70.46926  -39.46634 -15.15209 1.000 47.74898  ? 175 LEU A H    1 
ATOM 2692  H HA   . LEU A 1 185 ? 68.87468  -40.88038 -16.83416 1.000 46.32852  ? 175 LEU A HA   1 
ATOM 2693  H HB2  . LEU A 1 185 ? 70.23178  -38.49053 -17.45986 1.000 47.10308  ? 175 LEU A HB2  1 
ATOM 2694  H HB3  . LEU A 1 185 ? 69.20509  -39.24425 -18.41025 1.000 47.10308  ? 175 LEU A HB3  1 
ATOM 2695  H HG   . LEU A 1 185 ? 68.49146  -37.86401 -16.06046 1.000 43.03892  ? 175 LEU A HG   1 
ATOM 2696  H HD11 . LEU A 1 185 ? 67.43276  -36.33192 -17.46626 1.000 48.21576  ? 175 LEU A HD11 1 
ATOM 2697  H HD12 . LEU A 1 185 ? 68.99016  -36.38087 -17.77549 1.000 48.21576  ? 175 LEU A HD12 1 
ATOM 2698  H HD13 . LEU A 1 185 ? 67.96650  -37.12942 -18.73221 1.000 48.21576  ? 175 LEU A HD13 1 
ATOM 2699  H HD21 . LEU A 1 185 ? 66.25278  -38.28149 -16.72402 1.000 46.95062  ? 175 LEU A HD21 1 
ATOM 2700  H HD22 . LEU A 1 185 ? 66.81663  -39.29323 -17.81121 1.000 46.95062  ? 175 LEU A HD22 1 
ATOM 2701  H HD23 . LEU A 1 185 ? 67.02528  -39.59145 -16.26491 1.000 46.95062  ? 175 LEU A HD23 1 
ATOM 2702  N N    . TYR A 1 186 ? 70.61644  -41.88336 -18.27819 1.000 26.01219  ? 176 TYR A N    1 
ATOM 2703  C CA   . TYR A 1 186 ? 71.68607  -42.64518 -18.89556 1.000 29.73204  ? 176 TYR A CA   1 
ATOM 2704  C C    . TYR A 1 186 ? 72.39721  -41.81341 -19.96161 1.000 25.39857  ? 176 TYR A C    1 
ATOM 2705  O O    . TYR A 1 186 ? 71.96550  -40.71847 -20.33318 1.000 26.39658  ? 176 TYR A O    1 
ATOM 2706  C CB   . TYR A 1 186 ? 71.13689  -43.93203 -19.50525 1.000 34.08012  ? 176 TYR A CB   1 
ATOM 2707  C CG   . TYR A 1 186 ? 70.51348  -44.86730 -18.49649 1.000 28.41772  ? 176 TYR A CG   1 
ATOM 2708  C CD1  . TYR A 1 186 ? 71.30447  -45.64390 -17.66094 1.000 28.23959  ? 176 TYR A CD1  1 
ATOM 2709  C CD2  . TYR A 1 186 ? 69.13560  -44.97780 -18.38288 1.000 28.53734  ? 176 TYR A CD2  1 
ATOM 2710  C CE1  . TYR A 1 186 ? 70.74121  -46.50339 -16.73860 1.000 32.07416  ? 176 TYR A CE1  1 
ATOM 2711  C CE2  . TYR A 1 186 ? 68.56206  -45.83360 -17.46362 1.000 44.36377  ? 176 TYR A CE2  1 
ATOM 2712  C CZ   . TYR A 1 186 ? 69.36909  -46.59437 -16.64343 1.000 47.41572  ? 176 TYR A CZ   1 
ATOM 2713  O OH   . TYR A 1 186 ? 68.79974  -47.44845 -15.72639 1.000 53.76610  ? 176 TYR A OH   1 
ATOM 2714  H H    . TYR A 1 186 ? 69.83669  -42.03198 -18.60911 1.000 32.26084  ? 176 TYR A H    1 
ATOM 2715  H HA   . TYR A 1 186 ? 72.33729  -42.88269 -18.21703 1.000 36.72465  ? 176 TYR A HA   1 
ATOM 2716  H HB2  . TYR A 1 186 ? 70.45549  -43.70236 -20.15629 1.000 41.94235  ? 176 TYR A HB2  1 
ATOM 2717  H HB3  . TYR A 1 186 ? 71.86353  -44.40630 -19.93879 1.000 41.94235  ? 176 TYR A HB3  1 
ATOM 2718  H HD1  . TYR A 1 186 ? 72.23044  -45.58425 -17.72348 1.000 34.93371  ? 176 TYR A HD1  1 
ATOM 2719  H HD2  . TYR A 1 186 ? 68.58887  -44.46691 -18.93512 1.000 35.29101  ? 176 TYR A HD2  1 
ATOM 2720  H HE1  . TYR A 1 186 ? 71.28395  -47.01742 -16.18533 1.000 39.53520  ? 176 TYR A HE1  1 
ATOM 2721  H HE2  . TYR A 1 186 ? 67.63655  -45.89679 -17.39776 1.000 54.28273  ? 176 TYR A HE2  1 
ATOM 2722  H HH   . TYR A 1 186 ? 67.96226  -47.40532 -15.77497 1.000 65.56552  ? 176 TYR A HH   1 
ATOM 2723  N N    . SER A 1 187 ? 73.50915  -42.35856 -20.45842 1.000 24.58907  ? 177 SER A N    1 
ATOM 2724  C CA   . SER A 1 187 ? 74.29926  -41.69000 -21.48737 1.000 19.12428  ? 177 SER A CA   1 
ATOM 2725  C C    . SER A 1 187 ? 75.27524  -42.67633 -22.12423 1.000 30.69022  ? 177 SER A C    1 
ATOM 2726  O O    . SER A 1 187 ? 75.99472  -43.37782 -21.41513 1.000 39.92582  ? 177 SER A O    1 
ATOM 2727  C CB   . SER A 1 187 ? 75.06134  -40.50867 -20.88198 1.000 18.17152  ? 177 SER A CB   1 
ATOM 2728  O OG   . SER A 1 187 ? 75.90583  -39.90681 -21.84343 1.000 26.22323  ? 177 SER A OG   1 
ATOM 2729  H H    . SER A 1 187 ? 73.82702  -43.11914 -20.21332 1.000 30.55308  ? 177 SER A H    1 
ATOM 2730  H HA   . SER A 1 187 ? 73.70825  -41.37354 -22.18841 1.000 23.99534  ? 177 SER A HA   1 
ATOM 2731  H HB2  . SER A 1 187 ? 74.42312  -39.84999 -20.56621 1.000 22.85203  ? 177 SER A HB2  1 
ATOM 2732  H HB3  . SER A 1 187 ? 75.60216  -40.82767 -20.14262 1.000 22.85203  ? 177 SER A HB3  1 
ATOM 2733  H HG   . SER A 1 187 ? 76.34370  -39.28274 -21.49073 1.000 32.51408  ? 177 SER A HG   1 
ATOM 2734  N N    . LEU A 1 188 ? 75.31343  -42.71316 -23.45649 1.000 27.79054  ? 178 LEU A N    1 
ATOM 2735  C CA   . LEU A 1 188 ? 76.21867  -43.61121 -24.16262 1.000 19.82945  ? 178 LEU A CA   1 
ATOM 2736  C C    . LEU A 1 188 ? 76.71190  -42.92205 -25.42602 1.000 14.24925  ? 178 LEU A C    1 
ATOM 2737  O O    . LEU A 1 188 ? 76.29688  -41.80715 -25.75726 1.000 20.31375  ? 178 LEU A O    1 
ATOM 2738  C CB   . LEU A 1 188 ? 75.53342  -44.94578 -24.48340 1.000 18.72610  ? 178 LEU A CB   1 
ATOM 2739  C CG   . LEU A 1 188 ? 74.47363  -44.95667 -25.58877 1.000 14.70386  ? 178 LEU A CG   1 
ATOM 2740  C CD1  . LEU A 1 188 ? 75.09228  -45.01106 -26.98095 1.000 14.49596  ? 178 LEU A CD1  1 
ATOM 2741  C CD2  . LEU A 1 188 ? 73.52142  -46.12785 -25.37694 1.000 18.99098  ? 178 LEU A CD2  1 
ATOM 2742  H H    . LEU A 1 188 ? 74.82410  -42.22698 -23.97008 1.000 34.39485  ? 178 LEU A H    1 
ATOM 2743  H HA   . LEU A 1 188 ? 76.98744  -43.79082 -23.59903 1.000 24.84154  ? 178 LEU A HA   1 
ATOM 2744  H HB2  . LEU A 1 188 ? 76.22201  -45.57469 -24.75027 1.000 23.51752  ? 178 LEU A HB2  1 
ATOM 2745  H HB3  . LEU A 1 188 ? 75.09672  -45.25547 -23.67452 1.000 23.51752  ? 178 LEU A HB3  1 
ATOM 2746  H HG   . LEU A 1 188 ? 73.97357  -44.12683 -25.54179 1.000 14.45884  ? 178 LEU A HG   1 
ATOM 2747  H HD11 . LEU A 1 188 ? 74.48579  -45.47639 -27.57807 1.000 18.44136  ? 178 LEU A HD11 1 
ATOM 2748  H HD12 . LEU A 1 188 ? 75.23819  -44.10578 -27.29728 1.000 18.44136  ? 178 LEU A HD12 1 
ATOM 2749  H HD13 . LEU A 1 188 ? 75.93733  -45.48484 -26.93272 1.000 18.44136  ? 178 LEU A HD13 1 
ATOM 2750  H HD21 . LEU A 1 188 ? 73.00656  -46.26680 -26.18719 1.000 23.83538  ? 178 LEU A HD21 1 
ATOM 2751  H HD22 . LEU A 1 188 ? 74.03882  -46.92270 -25.17341 1.000 23.83538  ? 178 LEU A HD22 1 
ATOM 2752  H HD23 . LEU A 1 188 ? 72.92703  -45.92203 -24.63854 1.000 23.83538  ? 178 LEU A HD23 1 
ATOM 2753  N N    . SER A 1 189 ? 77.61508  -43.59393 -26.13218 1.000 14.58028  ? 179 SER A N    1 
ATOM 2754  C CA   . SER A 1 189 ? 78.14619  -43.09920 -27.39156 1.000 20.56592  ? 179 SER A CA   1 
ATOM 2755  C C    . SER A 1 189 ? 78.28825  -44.26687 -28.35309 1.000 16.04860  ? 179 SER A C    1 
ATOM 2756  O O    . SER A 1 189 ? 78.72862  -45.35095 -27.96124 1.000 16.21874  ? 179 SER A O    1 
ATOM 2757  C CB   . SER A 1 189 ? 79.50114  -42.41065 -27.19655 1.000 26.73497  ? 179 SER A CB   1 
ATOM 2758  O OG   . SER A 1 189 ? 80.39870  -43.26201 -26.50626 1.000 30.17933  ? 179 SER A OG   1 
ATOM 2759  H H    . SER A 1 189 ? 77.94083  -44.35393 -25.89578 1.000 18.54254  ? 179 SER A H    1 
ATOM 2760  H HA   . SER A 1 189 ? 77.53514  -42.45248 -27.77791 1.000 25.72531  ? 179 SER A HA   1 
ATOM 2761  H HB2  . SER A 1 189 ? 79.87449  -42.19459 -28.06536 1.000 33.12817  ? 179 SER A HB2  1 
ATOM 2762  H HB3  . SER A 1 189 ? 79.37285  -41.59992 -26.67967 1.000 33.12817  ? 179 SER A HB3  1 
ATOM 2763  H HG   . SER A 1 189 ? 81.15377  -42.89829 -26.44984 1.000 37.26140  ? 179 SER A HG   1 
ATOM 2764  N N    . SER A 1 190 ? 77.90493  -44.04318 -29.60713 1.000 18.19964  ? 180 SER A N    1 
ATOM 2765  C CA   . SER A 1 190 ? 78.04322  -45.03299 -30.66877 1.000 20.44670  ? 180 SER A CA   1 
ATOM 2766  C C    . SER A 1 190 ? 78.90007  -44.42718 -31.77050 1.000 22.42915  ? 180 SER A C    1 
ATOM 2767  O O    . SER A 1 190 ? 78.50763  -43.43154 -32.38838 1.000 29.85496  ? 180 SER A O    1 
ATOM 2768  C CB   . SER A 1 190 ? 76.67685  -45.45889 -31.20980 1.000 18.46252  ? 180 SER A CB   1 
ATOM 2769  O OG   . SER A 1 190 ? 76.81254  -46.46391 -32.19946 1.000 13.38712  ? 180 SER A OG   1 
ATOM 2770  H H    . SER A 1 190 ? 77.55258  -43.30516 -29.87319 1.000 22.88577  ? 180 SER A H    1 
ATOM 2771  H HA   . SER A 1 190 ? 78.48801  -45.82479 -30.32801 1.000 25.58224  ? 180 SER A HA   1 
ATOM 2772  H HB2  . SER A 1 190 ? 76.14303  -45.80695 -30.47850 1.000 23.20123  ? 180 SER A HB2  1 
ATOM 2773  H HB3  . SER A 1 190 ? 76.23903  -44.68741 -31.60225 1.000 23.20123  ? 180 SER A HB3  1 
ATOM 2774  H HG   . SER A 1 190 ? 77.22355  -47.12478 -31.88334 1.000 13.86481  ? 180 SER A HG   1 
ATOM 2775  N N    . VAL A 1 191 ? 80.06783  -45.02213 -32.00854 1.000 14.02991  ? 181 VAL A N    1 
ATOM 2776  C CA   . VAL A 1 191 ? 81.03310  -44.50008 -32.96408 1.000 12.40091  ? 181 VAL A CA   1 
ATOM 2777  C C    . VAL A 1 191 ? 81.21442  -45.51346 -34.08500 1.000 22.84854  ? 181 VAL A C    1 
ATOM 2778  O O    . VAL A 1 191 ? 80.86121  -46.68858 -33.96115 1.000 36.22534  ? 181 VAL A O    1 
ATOM 2779  C CB   . VAL A 1 191 ? 82.38848  -44.18038 -32.30095 1.000 13.42920  ? 181 VAL A CB   1 
ATOM 2780  C CG1  . VAL A 1 191 ? 82.19378  -43.23528 -31.12523 1.000 30.81740  ? 181 VAL A CG1  1 
ATOM 2781  C CG2  . VAL A 1 191 ? 83.07942  -45.46220 -31.85973 1.000 19.30105  ? 181 VAL A CG2  1 
ATOM 2782  H H    . VAL A 1 191 ? 80.32584  -45.74419 -31.61910 1.000 17.88209  ? 181 VAL A H    1 
ATOM 2783  H HA   . VAL A 1 191 ? 80.68246  -43.68309 -33.35199 1.000 15.29701  ? 181 VAL A HA   1 
ATOM 2784  H HB   . VAL A 1 191 ? 82.96165  -43.73945 -32.94743 1.000 17.16124  ? 181 VAL A HB   1 
ATOM 2785  H HG11 . VAL A 1 191 ? 83.06296  -42.96218 -30.79228 1.000 38.02709  ? 181 VAL A HG11 1 
ATOM 2786  H HG12 . VAL A 1 191 ? 81.69490  -42.45873 -31.42353 1.000 38.02709  ? 181 VAL A HG12 1 
ATOM 2787  H HG13 . VAL A 1 191 ? 81.70221  -43.69625 -30.42754 1.000 38.02709  ? 181 VAL A HG13 1 
ATOM 2788  H HG21 . VAL A 1 191 ? 83.65832  -45.26579 -31.10661 1.000 24.20747  ? 181 VAL A HG21 1 
ATOM 2789  H HG22 . VAL A 1 191 ? 82.40629  -46.11027 -31.59933 1.000 24.20747  ? 181 VAL A HG22 1 
ATOM 2790  H HG23 . VAL A 1 191 ? 83.60386  -45.80868 -32.59852 1.000 24.20747  ? 181 VAL A HG23 1 
ATOM 2791  N N    . VAL A 1 192 ? 81.77766  -45.03942 -35.19232 1.000 18.70303  ? 182 VAL A N    1 
ATOM 2792  C CA   . VAL A 1 192 ? 82.02100  -45.87776 -36.36199 1.000 21.43149  ? 182 VAL A CA   1 
ATOM 2793  C C    . VAL A 1 192 ? 83.27973  -45.37890 -37.05491 1.000 29.88373  ? 182 VAL A C    1 
ATOM 2794  O O    . VAL A 1 192 ? 83.44391  -44.17454 -37.27234 1.000 28.73779  ? 182 VAL A O    1 
ATOM 2795  C CB   . VAL A 1 192 ? 80.82185  -45.87509 -37.33252 1.000 22.69228  ? 182 VAL A CB   1 
ATOM 2796  C CG1  . VAL A 1 192 ? 80.46595  -44.45373 -37.74647 1.000 12.90305  ? 182 VAL A CG1  1 
ATOM 2797  C CG2  . VAL A 1 192 ? 81.12786  -46.73326 -38.55251 1.000 41.51522  ? 182 VAL A CG2  1 
ATOM 2798  H H    . VAL A 1 192 ? 82.03134  -44.22376 -35.29199 1.000 23.48984  ? 182 VAL A H    1 
ATOM 2799  H HA   . VAL A 1 192 ? 82.17322  -46.79134 -36.07370 1.000 26.76399  ? 182 VAL A HA   1 
ATOM 2800  H HB   . VAL A 1 192 ? 80.05136  -46.25340 -36.88072 1.000 28.27694  ? 182 VAL A HB   1 
ATOM 2801  H HG11 . VAL A 1 192 ? 79.67730  -44.47724 -38.31072 1.000 16.52986  ? 182 VAL A HG11 1 
ATOM 2802  H HG12 . VAL A 1 192 ? 80.28786  -43.92830 -36.95079 1.000 16.52986  ? 182 VAL A HG12 1 
ATOM 2803  H HG13 . VAL A 1 192 ? 81.21125  -44.07124 -38.23548 1.000 16.52986  ? 182 VAL A HG13 1 
ATOM 2804  H HG21 . VAL A 1 192 ? 80.31768  -47.18939 -38.82901 1.000 50.86447  ? 182 VAL A HG21 1 
ATOM 2805  H HG22 . VAL A 1 192 ? 81.44661  -46.16188 -39.26862 1.000 50.86447  ? 182 VAL A HG22 1 
ATOM 2806  H HG23 . VAL A 1 192 ? 81.80969  -47.38247 -38.31897 1.000 50.86447  ? 182 VAL A HG23 1 
ATOM 2807  N N    . THR A 1 193 ? 84.16823  -46.30680 -37.39828 1.000 39.08827  ? 183 THR A N    1 
ATOM 2808  C CA   . THR A 1 193 ? 85.41974  -45.99126 -38.07296 1.000 32.72471  ? 183 THR A CA   1 
ATOM 2809  C C    . THR A 1 193 ? 85.25225  -46.21090 -39.57048 1.000 22.90569  ? 183 THR A C    1 
ATOM 2810  O O    . THR A 1 193 ? 84.71316  -47.23902 -39.99456 1.000 25.37399  ? 183 THR A O    1 
ATOM 2811  C CB   . THR A 1 193 ? 86.56225  -46.85754 -37.54165 1.000 26.84428  ? 183 THR A CB   1 
ATOM 2812  O OG1  . THR A 1 193 ? 86.32602  -48.22767 -37.88861 1.000 30.06251  ? 183 THR A OG1  1 
ATOM 2813  C CG2  . THR A 1 193 ? 86.66730  -46.73609 -36.03026 1.000 40.23191  ? 183 THR A CG2  1 
ATOM 2814  H H    . THR A 1 193 ? 84.06436  -47.14689 -37.24647 1.000 47.95213  ? 183 THR A H    1 
ATOM 2815  H HA   . THR A 1 193 ? 85.64604  -45.06105 -37.91674 1.000 40.31586  ? 183 THR A HA   1 
ATOM 2816  H HB   . THR A 1 193 ? 87.39953  -46.56201 -37.93220 1.000 33.25934  ? 183 THR A HB   1 
ATOM 2817  H HG1  . THR A 1 193 ? 86.95498  -48.70793 -37.60690 1.000 37.12122  ? 183 THR A HG1  1 
ATOM 2818  H HG21 . THR A 1 193 ? 87.45116  -47.21124 -35.71294 1.000 49.32450  ? 183 THR A HG21 1 
ATOM 2819  H HG22 . THR A 1 193 ? 86.74092  -45.80270 -35.77676 1.000 49.32450  ? 183 THR A HG22 1 
ATOM 2820  H HG23 . THR A 1 193 ? 85.87862  -47.11480 -35.61139 1.000 49.32450  ? 183 THR A HG23 1 
ATOM 2821  N N    . VAL A 1 194 ? 85.70983  -45.24744 -40.36332 1.000 20.62039  ? 184 VAL A N    1 
ATOM 2822  C CA   . VAL A 1 194 ? 85.58971  -45.31810 -41.81977 1.000 27.75236  ? 184 VAL A CA   1 
ATOM 2823  C C    . VAL A 1 194 ? 86.83725  -44.72364 -42.45202 1.000 37.15971  ? 184 VAL A C    1 
ATOM 2824  O O    . VAL A 1 194 ? 87.52945  -43.89532 -41.84461 1.000 51.63487  ? 184 VAL A O    1 
ATOM 2825  C CB   . VAL A 1 194 ? 84.33766  -44.57673 -42.32955 1.000 25.00380  ? 184 VAL A CB   1 
ATOM 2826  C CG1  . VAL A 1 194 ? 83.11842  -44.95630 -41.50119 1.000 30.92236  ? 184 VAL A CG1  1 
ATOM 2827  C CG2  . VAL A 1 194 ? 84.55884  -43.07127 -42.30935 1.000 20.76596  ? 184 VAL A CG2  1 
ATOM 2828  H H    . VAL A 1 194 ? 86.09832  -44.53411 -40.08076 1.000 25.79067  ? 184 VAL A H    1 
ATOM 2829  H HA   . VAL A 1 194 ? 85.52582  -46.24737 -42.09047 1.000 34.34903  ? 184 VAL A HA   1 
ATOM 2830  H HB   . VAL A 1 194 ? 84.17063  -44.84055 -43.24792 1.000 31.05076  ? 184 VAL A HB   1 
ATOM 2831  H HG11 . VAL A 1 194 ? 82.32531  -44.58453 -41.91791 1.000 38.15303  ? 184 VAL A HG11 1 
ATOM 2832  H HG12 . VAL A 1 194 ? 83.05031  -45.92319 -41.46421 1.000 38.15303  ? 184 VAL A HG12 1 
ATOM 2833  H HG13 . VAL A 1 194 ? 83.22076  -44.59742 -40.60585 1.000 38.15303  ? 184 VAL A HG13 1 
ATOM 2834  H HG21 . VAL A 1 194 ? 83.69776  -42.62524 -42.33183 1.000 25.96536  ? 184 VAL A HG21 1 
ATOM 2835  H HG22 . VAL A 1 194 ? 85.03384  -42.83272 -41.49795 1.000 25.96536  ? 184 VAL A HG22 1 
ATOM 2836  H HG23 . VAL A 1 194 ? 85.08261  -42.81859 -43.08570 1.000 25.96536  ? 184 VAL A HG23 1 
ATOM 2837  N N    . PRO A 1 195 ? 87.15369  -45.13548 -43.68108 1.000 30.20364  ? 185 PRO A N    1 
ATOM 2838  C CA   . PRO A 1 195 ? 88.30128  -44.54021 -44.37720 1.000 41.38650  ? 185 PRO A CA   1 
ATOM 2839  C C    . PRO A 1 195 ? 88.16468  -43.02879 -44.48369 1.000 28.59703  ? 185 PRO A C    1 
ATOM 2840  O O    . PRO A 1 195 ? 87.06855  -42.49437 -44.66436 1.000 27.11932  ? 185 PRO A O    1 
ATOM 2841  C CB   . PRO A 1 195 ? 88.26826  -45.21011 -45.75575 1.000 48.63662  ? 185 PRO A CB   1 
ATOM 2842  C CG   . PRO A 1 195 ? 87.58700  -46.51466 -45.52024 1.000 52.60691  ? 185 PRO A CG   1 
ATOM 2843  C CD   . PRO A 1 195 ? 86.56874  -46.25698 -44.44030 1.000 37.18456  ? 185 PRO A CD   1 
ATOM 2844  H HA   . PRO A 1 195 ? 89.13012  -44.76139 -43.92442 1.000 50.71000  ? 185 PRO A HA   1 
ATOM 2845  H HB2  . PRO A 1 195 ? 87.76672  -44.66208 -46.37948 1.000 59.41015  ? 185 PRO A HB2  1 
ATOM 2846  H HB3  . PRO A 1 195 ? 89.17192  -45.34230 -46.08259 1.000 59.41015  ? 185 PRO A HB3  1 
ATOM 2847  H HG2  . PRO A 1 195 ? 87.15472  -46.81027 -46.33673 1.000 64.17450  ? 185 PRO A HG2  1 
ATOM 2848  H HG3  . PRO A 1 195 ? 88.23569  -47.17505 -45.23045 1.000 64.17450  ? 185 PRO A HG3  1 
ATOM 2849  H HD2  . PRO A 1 195 ? 85.71447  -46.00509 -44.82460 1.000 45.66768  ? 185 PRO A HD2  1 
ATOM 2850  H HD3  . PRO A 1 195 ? 86.46080  -47.03750 -43.87457 1.000 45.66768  ? 185 PRO A HD3  1 
ATOM 2851  N N    . SER A 1 196 ? 89.30266  -42.33955 -44.37115 1.000 32.65843  ? 186 SER A N    1 
ATOM 2852  C CA   . SER A 1 196 ? 89.29106  -40.88125 -44.40237 1.000 34.46880  ? 186 SER A CA   1 
ATOM 2853  C C    . SER A 1 196 ? 88.69971  -40.35024 -45.70150 1.000 35.42269  ? 186 SER A C    1 
ATOM 2854  O O    . SER A 1 196 ? 88.10695  -39.26531 -45.71495 1.000 32.99373  ? 186 SER A O    1 
ATOM 2855  C CB   . SER A 1 196 ? 90.71043  -40.34589 -44.20776 1.000 43.61202  ? 186 SER A CB   1 
ATOM 2856  O OG   . SER A 1 196 ? 90.72105  -38.93015 -44.16075 1.000 53.67667  ? 186 SER A OG   1 
ATOM 2857  H H    . SER A 1 196 ? 90.08275  -42.68914 -44.27712 1.000 40.23633  ? 186 SER A H    1 
ATOM 2858  H HA   . SER A 1 196 ? 88.74172  -40.55750 -43.67140 1.000 42.40877  ? 186 SER A HA   1 
ATOM 2859  H HB2  . SER A 1 196 ? 91.06504  -40.69091 -43.37343 1.000 53.38063  ? 186 SER A HB2  1 
ATOM 2860  H HB3  . SER A 1 196 ? 91.26195  -40.64005 -44.94951 1.000 53.38063  ? 186 SER A HB3  1 
ATOM 2861  H HG   . SER A 1 196 ? 91.50481  -38.65253 -44.04146 1.000 65.45821  ? 186 SER A HG   1 
ATOM 2862  N N    . SER A 1 197 ? 88.84694  -41.09405 -46.79993 1.000 32.80845  ? 187 SER A N    1 
ATOM 2863  C CA   . SER A 1 197 ? 88.31004  -40.63489 -48.07586 1.000 30.62933  ? 187 SER A CA   1 
ATOM 2864  C C    . SER A 1 197 ? 86.78745  -40.62797 -48.07821 1.000 41.13332  ? 187 SER A C    1 
ATOM 2865  O O    . SER A 1 197 ? 86.17482  -39.81050 -48.77428 1.000 36.08147  ? 187 SER A O    1 
ATOM 2866  C CB   . SER A 1 197 ? 88.83398  -41.51551 -49.20937 1.000 43.15842  ? 187 SER A CB   1 
ATOM 2867  O OG   . SER A 1 197 ? 88.65731  -42.88874 -48.90672 1.000 44.71476  ? 187 SER A OG   1 
ATOM 2868  H H    . SER A 1 197 ? 89.24689  -41.85476 -46.83081 1.000 40.41634  ? 187 SER A H    1 
ATOM 2869  H HA   . SER A 1 197 ? 88.61346  -39.72680 -48.23143 1.000 37.80140  ? 187 SER A HA   1 
ATOM 2870  H HB2  . SER A 1 197 ? 88.34724  -41.30646 -50.02195 1.000 52.83631  ? 187 SER A HB2  1 
ATOM 2871  H HB3  . SER A 1 197 ? 89.77960  -41.33922 -49.33442 1.000 52.83631  ? 187 SER A HB3  1 
ATOM 2872  H HG   . SER A 1 197 ? 88.98328  -43.36218 -49.51926 1.000 54.70391  ? 187 SER A HG   1 
ATOM 2873  N N    . SER A 1 198 ? 86.16106  -41.52083 -47.30926 1.000 50.59467  ? 188 SER A N    1 
ATOM 2874  C CA   . SER A 1 198 ? 84.70596  -41.60380 -47.30342 1.000 33.17029  ? 188 SER A CA   1 
ATOM 2875  C C    . SER A 1 198 ? 84.05326  -40.33663 -46.76787 1.000 39.73852  ? 188 SER A C    1 
ATOM 2876  O O    . SER A 1 198 ? 82.88550  -40.07762 -47.07791 1.000 41.68263  ? 188 SER A O    1 
ATOM 2877  C CB   . SER A 1 198 ? 84.25458  -42.80252 -46.46782 1.000 26.12042  ? 188 SER A CB   1 
ATOM 2878  O OG   . SER A 1 198 ? 84.94435  -43.97868 -46.84992 1.000 38.31870  ? 188 SER A OG   1 
ATOM 2879  H H    . SER A 1 198 ? 86.55307  -42.08220 -46.78888 1.000 61.75981  ? 188 SER A H    1 
ATOM 2880  H HA   . SER A 1 198 ? 84.40324  -41.73393 -48.21574 1.000 40.85055  ? 188 SER A HA   1 
ATOM 2881  H HB2  . SER A 1 198 ? 84.43655  -42.62068 -45.53255 1.000 32.39071  ? 188 SER A HB2  1 
ATOM 2882  H HB3  . SER A 1 198 ? 83.30333  -42.93834 -46.60042 1.000 32.39071  ? 188 SER A HB3  1 
ATOM 2883  H HG   . SER A 1 198 ? 84.71514  -44.61911 -46.35705 1.000 47.02865  ? 188 SER A HG   1 
ATOM 2884  N N    . LEU A 1 199 ? 84.77663  -39.54130 -45.97641 1.000 49.97890  ? 189 LEU A N    1 
ATOM 2885  C CA   . LEU A 1 199 ? 84.16835  -38.37239 -45.34880 1.000 50.85845  ? 189 LEU A CA   1 
ATOM 2886  C C    . LEU A 1 199 ? 83.62381  -37.39908 -46.38717 1.000 41.74153  ? 189 LEU A C    1 
ATOM 2887  O O    . LEU A 1 199 ? 82.54608  -36.82133 -46.20152 1.000 21.49516  ? 189 LEU A O    1 
ATOM 2888  C CB   . LEU A 1 199 ? 85.18784  -37.67360 -44.45063 1.000 49.95807  ? 189 LEU A CB   1 
ATOM 2889  C CG   . LEU A 1 199 ? 85.81511  -38.53286 -43.35222 1.000 36.04696  ? 189 LEU A CG   1 
ATOM 2890  C CD1  . LEU A 1 199 ? 86.83886  -37.72143 -42.57418 1.000 45.72274  ? 189 LEU A CD1  1 
ATOM 2891  C CD2  . LEU A 1 199 ? 84.75342  -39.09411 -42.42131 1.000 18.99631  ? 189 LEU A CD2  1 
ATOM 2892  H H    . LEU A 1 199 ? 85.60843  -39.65582 -45.79042 1.000 61.02088  ? 189 LEU A H    1 
ATOM 2893  H HA   . LEU A 1 199 ? 83.42646  -38.66839 -44.79846 1.000 62.07635  ? 189 LEU A HA   1 
ATOM 2894  H HB2  . LEU A 1 199 ? 85.91119  -37.34947 -45.00973 1.000 60.99589  ? 189 LEU A HB2  1 
ATOM 2895  H HB3  . LEU A 1 199 ? 84.74587  -36.92824 -44.01473 1.000 60.99589  ? 189 LEU A HB3  1 
ATOM 2896  H HG   . LEU A 1 199 ? 86.26778  -39.28623 -43.76264 1.000 44.30255  ? 189 LEU A HG   1 
ATOM 2897  H HD11 . LEU A 1 199 ? 87.06306  -38.19517 -41.75796 1.000 55.91350  ? 189 LEU A HD11 1 
ATOM 2898  H HD12 . LEU A 1 199 ? 87.63288  -37.60834 -43.11974 1.000 55.91350  ? 189 LEU A HD12 1 
ATOM 2899  H HD13 . LEU A 1 199 ? 86.45854  -36.85518 -42.36003 1.000 55.91350  ? 189 LEU A HD13 1 
ATOM 2900  H HD21 . LEU A 1 199 ? 85.18884  -39.53257 -41.67361 1.000 23.84178  ? 189 LEU A HD21 1 
ATOM 2901  H HD22 . LEU A 1 199 ? 84.19819  -38.36638 -42.10033 1.000 23.84178  ? 189 LEU A HD22 1 
ATOM 2902  H HD23 . LEU A 1 199 ? 84.21126  -39.73331 -42.90955 1.000 23.84178  ? 189 LEU A HD23 1 
ATOM 2903  N N    . GLY A 1 200 ? 84.35381  -37.20001 -47.48377 1.000 55.31169  ? 190 GLY A N    1 
ATOM 2904  C CA   . GLY A 1 200 ? 83.94044  -36.24137 -48.48966 1.000 52.53297  ? 190 GLY A CA   1 
ATOM 2905  C C    . GLY A 1 200 ? 82.93601  -36.75147 -49.49695 1.000 53.34182  ? 190 GLY A C    1 
ATOM 2906  O O    . GLY A 1 200 ? 82.35019  -35.94401 -50.22453 1.000 48.81069  ? 190 GLY A O    1 
ATOM 2907  H H    . GLY A 1 200 ? 85.08891  -37.60891 -47.66273 1.000 67.42023  ? 190 GLY A H    1 
ATOM 2908  H HA2  . GLY A 1 200 ? 83.54547  -35.47638 -48.04281 1.000 64.08577  ? 190 GLY A HA2  1 
ATOM 2909  H HA3  . GLY A 1 200 ? 84.72550  -35.95037 -48.97946 1.000 64.08577  ? 190 GLY A HA3  1 
ATOM 2910  N N    . THR A 1 201 ? 82.71932  -38.06438 -49.55870 1.000 52.79587  ? 191 THR A N    1 
ATOM 2911  C CA   . THR A 1 201 ? 81.82659  -38.66855 -50.53912 1.000 52.56952  ? 191 THR A CA   1 
ATOM 2912  C C    . THR A 1 201 ? 80.58572  -39.28707 -49.91352 1.000 50.78045  ? 191 THR A C    1 
ATOM 2913  O O    . THR A 1 201 ? 79.46873  -39.03759 -50.37767 1.000 39.30228  ? 191 THR A O    1 
ATOM 2914  C CB   . THR A 1 201 ? 82.57894  -39.74257 -51.34103 1.000 62.13392  ? 191 THR A CB   1 
ATOM 2915  O OG1  . THR A 1 201 ? 82.93075  -40.82973 -50.47507 1.000 59.81902  ? 191 THR A OG1  1 
ATOM 2916  C CG2  . THR A 1 201 ? 83.84331  -39.16237 -51.96434 1.000 46.53332  ? 191 THR A CG2  1 
ATOM 2917  H H    . THR A 1 201 ? 83.08695  -38.63541 -49.03109 1.000 64.40125  ? 191 THR A H    1 
ATOM 2918  H HA   . THR A 1 201 ? 81.53553  -37.97596 -51.15272 1.000 64.12963  ? 191 THR A HA   1 
ATOM 2919  H HB   . THR A 1 201 ? 82.01009  -40.06875 -52.05582 1.000 75.60691  ? 191 THR A HB   1 
ATOM 2920  H HG1  . THR A 1 201 ? 83.32733  -41.42793 -50.91151 1.000 72.82902  ? 191 THR A HG1  1 
ATOM 2921  H HG21 . THR A 1 201 ? 84.26221  -39.82156 -52.53957 1.000 56.88619  ? 191 THR A HG21 1 
ATOM 2922  H HG22 . THR A 1 201 ? 83.62358  -38.37852 -52.49178 1.000 56.88619  ? 191 THR A HG22 1 
ATOM 2923  H HG23 . THR A 1 201 ? 84.46964  -38.90822 -51.26863 1.000 56.88619  ? 191 THR A HG23 1 
ATOM 2924  N N    . GLN A 1 202 ? 80.75084  -40.09170 -48.86896 1.000 65.38042  ? 192 GLN A N    1 
ATOM 2925  C CA   . GLN A 1 202 ? 79.64815  -40.84950 -48.29856 1.000 48.77241  ? 192 GLN A CA   1 
ATOM 2926  C C    . GLN A 1 202 ? 78.95542  -40.07154 -47.18651 1.000 44.18355  ? 192 GLN A C    1 
ATOM 2927  O O    . GLN A 1 202 ? 79.56331  -39.24526 -46.50056 1.000 56.80171  ? 192 GLN A O    1 
ATOM 2928  C CB   . GLN A 1 202 ? 80.14689  -42.19274 -47.76091 1.000 51.29813  ? 192 GLN A CB   1 
ATOM 2929  C CG   . GLN A 1 202 ? 79.99052  -43.34587 -48.73990 1.000 54.44307  ? 192 GLN A CG   1 
ATOM 2930  C CD   . GLN A 1 202 ? 78.53900  -43.72592 -48.95789 1.000 66.10446  ? 192 GLN A CD   1 
ATOM 2931  O OE1  . GLN A 1 202 ? 77.99383  -43.54267 -50.04624 1.000 120.03283 ? 192 GLN A OE1  1 
ATOM 2932  N NE2  . GLN A 1 202 ? 77.90448  -44.25897 -47.91940 1.000 26.20251  ? 192 GLN A NE2  1 
ATOM 2933  H H    . GLN A 1 202 ? 81.50210  -40.21594 -48.46923 1.000 79.50271  ? 192 GLN A H    1 
ATOM 2934  H HA   . GLN A 1 202 ? 78.98988  -41.01706 -48.99102 1.000 59.57309  ? 192 GLN A HA   1 
ATOM 2935  H HB2  . GLN A 1 202 ? 81.08978  -42.11184 -47.54804 1.000 62.60396  ? 192 GLN A HB2  1 
ATOM 2936  H HB3  . GLN A 1 202 ? 79.64406  -42.41383 -46.96142 1.000 62.60396  ? 192 GLN A HB3  1 
ATOM 2937  H HG2  . GLN A 1 202 ? 80.36664  -43.08858 -49.59619 1.000 66.37789  ? 192 GLN A HG2  1 
ATOM 2938  H HG3  . GLN A 1 202 ? 80.45661  -44.12249 -48.39272 1.000 66.37789  ? 192 GLN A HG3  1 
ATOM 2939  H HE21 . GLN A 1 202 ? 78.31854  -44.37163 -47.17411 1.000 32.48921  ? 192 GLN A HE21 1 
ATOM 2940  H HE22 . GLN A 1 202 ? 77.07970  -44.49135 -47.99249 1.000 32.48921  ? 192 GLN A HE22 1 
ATOM 2941  N N    . THR A 1 203 ? 77.66448  -40.34742 -47.02174 1.000 44.91581  ? 193 THR A N    1 
ATOM 2942  C CA   . THR A 1 203 ? 76.84583  -39.74770 -45.97818 1.000 50.61203  ? 193 THR A CA   1 
ATOM 2943  C C    . THR A 1 203 ? 76.64567  -40.74967 -44.84898 1.000 40.94251  ? 193 THR A C    1 
ATOM 2944  O O    . THR A 1 203 ? 76.51370  -41.95350 -45.08931 1.000 34.15478  ? 193 THR A O    1 
ATOM 2945  C CB   . THR A 1 203 ? 75.49020  -39.30678 -46.53614 1.000 38.60475  ? 193 THR A CB   1 
ATOM 2946  O OG1  . THR A 1 203 ? 75.68088  -38.22981 -47.46308 1.000 48.80353  ? 193 THR A OG1  1 
ATOM 2947  C CG2  . THR A 1 203 ? 74.56007  -38.85762 -45.41552 1.000 38.73705  ? 193 THR A CG2  1 
ATOM 2948  H H    . THR A 1 203 ? 77.22840  -40.89692 -47.51922 1.000 54.94517  ? 193 THR A H    1 
ATOM 2949  H HA   . THR A 1 203 ? 77.29152  -38.96426 -45.61972 1.000 61.78064  ? 193 THR A HA   1 
ATOM 2950  H HB   . THR A 1 203 ? 75.07123  -40.05446 -46.99038 1.000 47.37190  ? 193 THR A HB   1 
ATOM 2951  H HG1  . THR A 1 203 ? 74.94099  -37.98833 -47.77907 1.000 59.61044  ? 193 THR A HG1  1 
ATOM 2952  H HG21 . THR A 1 203 ? 73.83729  -38.32233 -45.77879 1.000 47.53066  ? 193 THR A HG21 1 
ATOM 2953  H HG22 . THR A 1 203 ? 74.18416  -39.63086 -44.96642 1.000 47.53066  ? 193 THR A HG22 1 
ATOM 2954  H HG23 . THR A 1 203 ? 75.05132  -38.32635 -44.76952 1.000 47.53066  ? 193 THR A HG23 1 
ATOM 2955  N N    . TYR A 1 204 ? 76.62364  -40.24702 -43.61667 1.000 37.55182  ? 194 TYR A N    1 
ATOM 2956  C CA   . TYR A 1 204 ? 76.52618  -41.08776 -42.43127 1.000 26.14173  ? 194 TYR A CA   1 
ATOM 2957  C C    . TYR A 1 204 ? 75.44978  -40.54425 -41.50615 1.000 39.98798  ? 194 TYR A C    1 
ATOM 2958  O O    . TYR A 1 204 ? 75.43109  -39.34689 -41.20337 1.000 45.83395  ? 194 TYR A O    1 
ATOM 2959  C CB   . TYR A 1 204 ? 77.87256  -41.16008 -41.70642 1.000 21.68709  ? 194 TYR A CB   1 
ATOM 2960  C CG   . TYR A 1 204 ? 78.94870  -41.83853 -42.52174 1.000 23.75186  ? 194 TYR A CG   1 
ATOM 2961  C CD1  . TYR A 1 204 ? 79.09423  -43.21784 -42.49872 1.000 23.71002  ? 194 TYR A CD1  1 
ATOM 2962  C CD2  . TYR A 1 204 ? 79.81263  -41.10204 -43.32237 1.000 27.34371  ? 194 TYR A CD2  1 
ATOM 2963  C CE1  . TYR A 1 204 ? 80.07142  -43.84535 -43.24540 1.000 26.61064  ? 194 TYR A CE1  1 
ATOM 2964  C CE2  . TYR A 1 204 ? 80.79574  -41.72190 -44.07252 1.000 24.61738  ? 194 TYR A CE2  1 
ATOM 2965  C CZ   . TYR A 1 204 ? 80.92012  -43.09359 -44.02945 1.000 19.72113  ? 194 TYR A CZ   1 
ATOM 2966  O OH   . TYR A 1 204 ? 81.89483  -43.71813 -44.77258 1.000 22.73904  ? 194 TYR A OH   1 
ATOM 2967  H H    . TYR A 1 204 ? 76.66480  -39.40618 -43.44090 1.000 46.10839  ? 194 TYR A H    1 
ATOM 2968  H HA   . TYR A 1 204 ? 76.26470  -41.98552 -42.68924 1.000 32.41628  ? 194 TYR A HA   1 
ATOM 2969  H HB2  . TYR A 1 204 ? 78.17150  -40.25894 -41.50771 1.000 27.07071  ? 194 TYR A HB2  1 
ATOM 2970  H HB3  . TYR A 1 204 ? 77.76018  -41.66135 -40.88362 1.000 27.07071  ? 194 TYR A HB3  1 
ATOM 2971  H HD1  . TYR A 1 204 ? 78.52366  -43.72875 -41.97116 1.000 29.49823  ? 194 TYR A HD1  1 
ATOM 2972  H HD2  . TYR A 1 204 ? 79.72859  -40.17640 -43.35458 1.000 33.85865  ? 194 TYR A HD2  1 
ATOM 2973  H HE1  . TYR A 1 204 ? 80.15668  -44.77107 -43.21951 1.000 32.97897  ? 194 TYR A HE1  1 
ATOM 2974  H HE2  . TYR A 1 204 ? 81.36890  -41.21629 -44.60237 1.000 30.58706  ? 194 TYR A HE2  1 
ATOM 2975  H HH   . TYR A 1 204 ? 81.85005  -44.54990 -44.66410 1.000 28.33305  ? 194 TYR A HH   1 
ATOM 2976  N N    . ILE A 1 205 ? 74.55765  -41.42798 -41.06204 1.000 38.76475  ? 195 ILE A N    1 
ATOM 2977  C CA   . ILE A 1 205 ? 73.44046  -41.06500 -40.19712 1.000 30.25015  ? 195 ILE A CA   1 
ATOM 2978  C C    . ILE A 1 205 ? 73.24318  -42.17821 -39.17853 1.000 28.76296  ? 195 ILE A C    1 
ATOM 2979  O O    . ILE A 1 205 ? 73.18747  -43.35725 -39.54354 1.000 35.40412  ? 195 ILE A O    1 
ATOM 2980  C CB   . ILE A 1 205 ? 72.14476  -40.83248 -41.00114 1.000 37.41851  ? 195 ILE A CB   1 
ATOM 2981  C CG1  . ILE A 1 205 ? 72.36339  -39.72802 -42.03924 1.000 31.71284  ? 195 ILE A CG1  1 
ATOM 2982  C CG2  . ILE A 1 205 ? 70.99200  -40.48532 -40.06517 1.000 43.58851  ? 195 ILE A CG2  1 
ATOM 2983  C CD1  . ILE A 1 205 ? 71.15900  -39.44096 -42.91166 1.000 38.95208  ? 195 ILE A CD1  1 
ATOM 2984  H H    . ILE A 1 205 ? 74.58050  -42.26592 -41.25424 1.000 47.56390  ? 195 ILE A H    1 
ATOM 2985  H HA   . ILE A 1 205 ? 73.65445  -40.24775 -39.72045 1.000 37.34639  ? 195 ILE A HA   1 
ATOM 2986  H HB   . ILE A 1 205 ? 71.91545  -41.65071 -41.46892 1.000 45.94841  ? 195 ILE A HB   1 
ATOM 2987  H HG12 . ILE A 1 205 ? 72.59106  -38.90754 -41.57460 1.000 39.10161  ? 195 ILE A HG12 1 
ATOM 2988  H HG13 . ILE A 1 205 ? 73.09189  -39.99191 -42.62281 1.000 39.10161  ? 195 ILE A HG13 1 
ATOM 2989  H HG21 . ILE A 1 205 ? 70.21302  -40.25520 -40.59540 1.000 53.35242  ? 195 ILE A HG21 1 
ATOM 2990  H HG22 . ILE A 1 205 ? 70.79654  -41.25372 -39.50637 1.000 53.35242  ? 195 ILE A HG22 1 
ATOM 2991  H HG23 . ILE A 1 205 ? 71.25025  -39.73134 -39.51224 1.000 53.35242  ? 195 ILE A HG23 1 
ATOM 2992  H HD11 . ILE A 1 205 ? 71.43883  -38.90419 -43.66960 1.000 47.78870  ? 195 ILE A HD11 1 
ATOM 2993  H HD12 . ILE A 1 205 ? 70.78577  -40.28110 -43.22111 1.000 47.78870  ? 195 ILE A HD12 1 
ATOM 2994  H HD13 . ILE A 1 205 ? 70.49907  -38.95803 -42.38997 1.000 47.78870  ? 195 ILE A HD13 1 
ATOM 2995  N N    . CYS A 1 206 ? 73.13860  -41.80708 -37.90550 1.000 30.86669  ? 196 CYS A N    1 
ATOM 2996  C CA   . CYS A 1 206 ? 72.88512  -42.75437 -36.82779 1.000 40.02833  ? 196 CYS A CA   1 
ATOM 2997  C C    . CYS A 1 206 ? 71.40056  -42.73153 -36.49017 1.000 36.51180  ? 196 CYS A C    1 
ATOM 2998  O O    . CYS A 1 206 ? 70.81715  -41.65775 -36.30798 1.000 26.58362  ? 196 CYS A O    1 
ATOM 2999  C CB   . CYS A 1 206 ? 73.72305  -42.41844 -35.59230 1.000 36.92116  ? 196 CYS A CB   1 
ATOM 3000  S SG   . CYS A 1 206 ? 73.18798  -40.95168 -34.68131 1.000 33.11226  ? 196 CYS A SG   1 
ATOM 3001  H H    . CYS A 1 206 ? 73.21266  -40.99353 -37.63672 1.000 38.08623  ? 196 CYS A H    1 
ATOM 3002  H HA   . CYS A 1 206 ? 73.12526  -43.65010 -37.11223 1.000 49.08020  ? 196 CYS A HA   1 
ATOM 3003  H HB2  . CYS A 1 206 ? 73.68383  -43.17071 -34.98119 1.000 45.35159  ? 196 CYS A HB2  1 
ATOM 3004  H HB3  . CYS A 1 206 ? 74.63878  -42.26758 -35.87442 1.000 45.35159  ? 196 CYS A HB3  1 
ATOM 3005  N N    . ASN A 1 207 ? 70.79395  -43.91325 -36.41636 1.000 45.30436  ? 197 ASN A N    1 
ATOM 3006  C CA   . ASN A 1 207 ? 69.36139  -44.05800 -36.18057 1.000 39.57159  ? 197 ASN A CA   1 
ATOM 3007  C C    . ASN A 1 207 ? 69.15751  -44.56633 -34.75918 1.000 34.44601  ? 197 ASN A C    1 
ATOM 3008  O O    . ASN A 1 207 ? 69.49960  -45.71228 -34.44848 1.000 47.25247  ? 197 ASN A O    1 
ATOM 3009  C CB   . ASN A 1 207 ? 68.74029  -45.00825 -37.20113 1.000 52.24635  ? 197 ASN A CB   1 
ATOM 3010  C CG   . ASN A 1 207 ? 69.38647  -44.89524 -38.56749 1.000 47.58392  ? 197 ASN A CG   1 
ATOM 3011  O OD1  . ASN A 1 207 ? 70.26054  -45.68737 -38.91890 1.000 57.58434  ? 197 ASN A OD1  1 
ATOM 3012  N ND2  . ASN A 1 207 ? 68.96678  -43.90170 -39.34233 1.000 46.79118  ? 197 ASN A ND2  1 
ATOM 3013  H H    . ASN A 1 207 ? 71.20302  -44.66486 -36.50210 1.000 55.41144  ? 197 ASN A H    1 
ATOM 3014  H HA   . ASN A 1 207 ? 68.92954  -43.19315 -36.26090 1.000 48.53211  ? 197 ASN A HA   1 
ATOM 3015  H HB2  . ASN A 1 207 ? 68.84875  -45.92106 -36.89145 1.000 63.74183  ? 197 ASN A HB2  1 
ATOM 3016  H HB3  . ASN A 1 207 ? 67.79769  -44.79982 -37.29578 1.000 63.74183  ? 197 ASN A HB3  1 
ATOM 3017  H HD21 . ASN A 1 207 ? 69.30347  -43.79638 -40.12664 1.000 57.19562  ? 197 ASN A HD21 1 
ATOM 3018  H HD22 . ASN A 1 207 ? 68.35829  -43.36363 -39.05979 1.000 57.19562  ? 197 ASN A HD22 1 
ATOM 3019  N N    . VAL A 1 208 ? 68.59727  -43.71663 -33.90311 1.000 31.44103  ? 198 VAL A N    1 
ATOM 3020  C CA   . VAL A 1 208 ? 68.35618  -44.04542 -32.50313 1.000 38.68655  ? 198 VAL A CA   1 
ATOM 3021  C C    . VAL A 1 208 ? 66.87440  -44.32952 -32.31234 1.000 50.08663  ? 198 VAL A C    1 
ATOM 3022  O O    . VAL A 1 208 ? 66.01748  -43.59831 -32.82570 1.000 50.69712  ? 198 VAL A O    1 
ATOM 3023  C CB   . VAL A 1 208 ? 68.81981  -42.90493 -31.57660 1.000 33.25594  ? 198 VAL A CB   1 
ATOM 3024  C CG1  . VAL A 1 208 ? 68.64782  -43.30245 -30.11700 1.000 29.16920  ? 198 VAL A CG1  1 
ATOM 3025  C CG2  . VAL A 1 208 ? 70.26512  -42.53406 -31.87095 1.000 44.01226  ? 198 VAL A CG2  1 
ATOM 3026  H H    . VAL A 1 208 ? 68.34206  -42.92352 -34.11629 1.000 38.77544  ? 198 VAL A H    1 
ATOM 3027  H HA   . VAL A 1 208 ? 68.85460  -44.84590 -32.27576 1.000 47.47006  ? 198 VAL A HA   1 
ATOM 3028  H HB   . VAL A 1 208 ? 68.27111  -42.12203 -31.74059 1.000 40.95333  ? 198 VAL A HB   1 
ATOM 3029  H HG11 . VAL A 1 208 ? 69.05572  -42.62515 -29.55506 1.000 36.04925  ? 198 VAL A HG11 1 
ATOM 3030  H HG12 . VAL A 1 208 ? 67.70097  -43.37115 -29.91787 1.000 36.04925  ? 198 VAL A HG12 1 
ATOM 3031  H HG13 . VAL A 1 208 ? 69.07974  -44.15842 -29.96982 1.000 36.04925  ? 198 VAL A HG13 1 
ATOM 3032  H HG21 . VAL A 1 208 ? 70.57200  -41.90325 -31.20102 1.000 53.86091  ? 198 VAL A HG21 1 
ATOM 3033  H HG22 . VAL A 1 208 ? 70.80905  -43.33673 -31.84324 1.000 53.86091  ? 198 VAL A HG22 1 
ATOM 3034  H HG23 . VAL A 1 208 ? 70.31464  -42.13118 -32.75193 1.000 53.86091  ? 198 VAL A HG23 1 
ATOM 3035  N N    . ASN A 1 209 ? 66.56952  -45.39436 -31.57222 1.000 59.05617  ? 199 ASN A N    1 
ATOM 3036  C CA   . ASN A 1 209 ? 65.19634  -45.76953 -31.25561 1.000 49.27036  ? 199 ASN A CA   1 
ATOM 3037  C C    . ASN A 1 209 ? 65.08581  -45.97899 -29.75363 1.000 34.41521  ? 199 ASN A C    1 
ATOM 3038  O O    . ASN A 1 209 ? 65.82890  -46.78157 -29.17930 1.000 29.62752  ? 199 ASN A O    1 
ATOM 3039  C CB   . ASN A 1 209 ? 64.77970  -47.03690 -32.00687 1.000 44.41683  ? 199 ASN A CB   1 
ATOM 3040  C CG   . ASN A 1 209 ? 65.02903  -46.93800 -33.50005 1.000 64.88320  ? 199 ASN A CG   1 
ATOM 3041  O OD1  . ASN A 1 209 ? 64.14907  -46.53832 -34.26264 1.000 71.93000  ? 199 ASN A OD1  1 
ATOM 3042  N ND2  . ASN A 1 209 ? 66.23481  -47.30306 -33.92530 1.000 58.41516  ? 199 ASN A ND2  1 
ATOM 3043  H H    . ASN A 1 209 ? 67.15576  -45.92584 -31.23539 1.000 71.91361  ? 199 ASN A H    1 
ATOM 3044  H HA   . ASN A 1 209 ? 64.59688  -45.05157 -31.51267 1.000 60.17064  ? 199 ASN A HA   1 
ATOM 3045  H HB2  . ASN A 1 209 ? 65.28901  -47.78887 -31.66621 1.000 54.34640  ? 199 ASN A HB2  1 
ATOM 3046  H HB3  . ASN A 1 209 ? 63.83156  -47.18905 -31.86983 1.000 54.34640  ? 199 ASN A HB3  1 
ATOM 3047  H HD21 . ASN A 1 209 ? 66.42503  -47.26500 -34.76314 1.000 71.14440  ? 199 ASN A HD21 1 
ATOM 3048  H HD22 . ASN A 1 209 ? 66.82446  -47.57724 -33.36251 1.000 71.14440  ? 199 ASN A HD22 1 
ATOM 3049  N N    . HIS A 1 210 ? 64.16065  -45.25803 -29.12069 1.000 41.57155  ? 200 HIS A N    1 
ATOM 3050  C CA   . HIS A 1 210 ? 63.92807  -45.33860 -27.67678 1.000 36.82071  ? 200 HIS A CA   1 
ATOM 3051  C C    . HIS A 1 210 ? 62.42637  -45.53788 -27.48465 1.000 47.83617  ? 200 HIS A C    1 
ATOM 3052  O O    . HIS A 1 210 ? 61.69021  -44.59415 -27.18927 1.000 65.35531  ? 200 HIS A O    1 
ATOM 3053  C CB   . HIS A 1 210 ? 64.44898  -44.08793 -26.96962 1.000 51.89610  ? 200 HIS A CB   1 
ATOM 3054  C CG   . HIS A 1 210 ? 64.28788  -44.11760 -25.48132 1.000 31.36957  ? 200 HIS A CG   1 
ATOM 3055  N ND1  . HIS A 1 210 ? 63.58838  -43.15159 -24.79068 1.000 36.79539  ? 200 HIS A ND1  1 
ATOM 3056  C CD2  . HIS A 1 210 ? 64.74294  -44.98939 -24.55062 1.000 40.11669  ? 200 HIS A CD2  1 
ATOM 3057  C CE1  . HIS A 1 210 ? 63.61598  -43.42862 -23.49944 1.000 44.19728  ? 200 HIS A CE1  1 
ATOM 3058  N NE2  . HIS A 1 210 ? 64.30996  -44.53907 -23.32688 1.000 46.79285  ? 200 HIS A NE2  1 
ATOM 3059  H H    . HIS A 1 210 ? 63.64059  -44.69948 -29.51711 1.000 50.93207  ? 200 HIS A H    1 
ATOM 3060  H HA   . HIS A 1 210 ? 64.39390  -46.10396 -27.30511 1.000 45.23105  ? 200 HIS A HA   1 
ATOM 3061  H HB2  . HIS A 1 210 ? 65.39498  -43.99328 -27.16205 1.000 63.32152  ? 200 HIS A HB2  1 
ATOM 3062  H HB3  . HIS A 1 210 ? 63.96379  -43.31720 -27.30349 1.000 63.32152  ? 200 HIS A HB3  1 
ATOM 3063  H HD2  . HIS A 1 210 ? 65.25308  -45.75051 -24.70986 1.000 49.18623  ? 200 HIS A HD2  1 
ATOM 3064  H HE1  . HIS A 1 210 ? 63.21509  -42.92724 -22.82653 1.000 54.08294  ? 200 HIS A HE1  1 
ATOM 3065  H HE2  . HIS A 1 210 ? 64.46559  -44.91872 -22.57107 1.000 57.19762  ? 200 HIS A HE2  1 
ATOM 3066  N N    . LYS A 1 211 ? 61.97839  -46.78138 -27.65438 1.000 45.90636  ? 201 LYS A N    1 
ATOM 3067  C CA   . LYS A 1 211 ? 60.55013  -47.06223 -27.59185 1.000 51.51687  ? 201 LYS A CA   1 
ATOM 3068  C C    . LYS A 1 211 ? 59.91548  -46.79288 -26.22934 1.000 54.69039  ? 201 LYS A C    1 
ATOM 3069  O O    . LYS A 1 211 ? 58.69905  -46.53671 -26.20085 1.000 58.75502  ? 201 LYS A O    1 
ATOM 3070  C CB   . LYS A 1 211 ? 60.29578  -48.51799 -28.01575 1.000 56.95271  ? 201 LYS A CB   1 
ATOM 3071  C CG   . LYS A 1 211 ? 60.14563  -48.69636 -29.51953 1.000 72.97439  ? 201 LYS A CG   1 
ATOM 3072  C CD   . LYS A 1 211 ? 59.79287  -50.12808 -29.89744 1.000 93.67415  ? 201 LYS A CD   1 
ATOM 3073  C CE   . LYS A 1 211 ? 59.48229  -50.24087 -31.38371 1.000 64.25650  ? 201 LYS A CE   1 
ATOM 3074  N NZ   . LYS A 1 211 ? 59.11333  -51.62627 -31.78283 1.000 68.20455  ? 201 LYS A NZ   1 
ATOM 3075  H H    . LYS A 1 211 ? 62.47345  -47.46837 -27.80458 1.000 56.13384  ? 201 LYS A H    1 
ATOM 3076  H HA   . LYS A 1 211 ? 60.11496  -46.47183 -28.22665 1.000 62.86645  ? 201 LYS A HA   1 
ATOM 3077  H HB2  . LYS A 1 211 ? 61.04353  -49.06330 -27.72522 1.000 69.38945  ? 201 LYS A HB2  1 
ATOM 3078  H HB3  . LYS A 1 211 ? 59.47728  -48.82702 -27.59686 1.000 69.38945  ? 201 LYS A HB3  1 
ATOM 3079  H HG2  . LYS A 1 211 ? 59.43712  -48.11644 -29.83987 1.000 88.61547  ? 201 LYS A HG2  1 
ATOM 3080  H HG3  . LYS A 1 211 ? 60.98290  -48.46755 -29.95256 1.000 88.61547  ? 201 LYS A HG3  1 
ATOM 3081  H HD2  . LYS A 1 211 ? 60.54270  -50.70945 -29.69580 1.000 113.45518 ? 201 LYS A HD2  1 
ATOM 3082  H HD3  . LYS A 1 211 ? 59.01053  -50.41046 -29.39833 1.000 113.45518 ? 201 LYS A HD3  1 
ATOM 3083  H HE2  . LYS A 1 211 ? 58.73757  -49.65736 -31.59775 1.000 78.15401  ? 201 LYS A HE2  1 
ATOM 3084  H HE3  . LYS A 1 211 ? 60.26558  -49.97935 -31.89261 1.000 78.15401  ? 201 LYS A HE3  1 
ATOM 3085  H HZ1  . LYS A 1 211 ? 58.93607  -51.65492 -32.65453 1.000 82.89167  ? 201 LYS A HZ1  1 
ATOM 3086  H HZ2  . LYS A 1 211 ? 59.78487  -52.18299 -31.60620 1.000 82.89167  ? 201 LYS A HZ2  1 
ATOM 3087  H HZ3  . LYS A 1 211 ? 58.39266  -51.89101 -31.33268 1.000 82.89167  ? 201 LYS A HZ3  1 
ATOM 3088  N N    . PRO A 1 212 ? 60.63240  -46.84011 -25.09308 1.000 42.62736  ? 202 PRO A N    1 
ATOM 3089  C CA   . PRO A 1 212 ? 59.99006  -46.48048 -23.81936 1.000 48.51700  ? 202 PRO A CA   1 
ATOM 3090  C C    . PRO A 1 212 ? 59.28703  -45.13111 -23.85903 1.000 46.80641  ? 202 PRO A C    1 
ATOM 3091  O O    . PRO A 1 212 ? 58.37942  -44.87528 -23.06094 1.000 49.41226  ? 202 PRO A O    1 
ATOM 3092  C CB   . PRO A 1 212 ? 61.16237  -46.47576 -22.83093 1.000 32.11398  ? 202 PRO A CB   1 
ATOM 3093  C CG   . PRO A 1 212 ? 62.09080  -47.50183 -23.37275 1.000 31.62723  ? 202 PRO A CG   1 
ATOM 3094  C CD   . PRO A 1 212 ? 61.98089  -47.40277 -24.88047 1.000 42.11061  ? 202 PRO A CD   1 
ATOM 3095  H HA   . PRO A 1 212 ? 59.34742  -47.16175 -23.56680 1.000 59.26660  ? 202 PRO A HA   1 
ATOM 3096  H HB2  . PRO A 1 212 ? 61.57960  -45.60031 -22.81099 1.000 39.58298  ? 202 PRO A HB2  1 
ATOM 3097  H HB3  . PRO A 1 212 ? 60.85277  -46.71601 -21.94361 1.000 39.58298  ? 202 PRO A HB3  1 
ATOM 3098  H HG2  . PRO A 1 212 ? 62.99595  -47.31105 -23.08084 1.000 38.99888  ? 202 PRO A HG2  1 
ATOM 3099  H HG3  . PRO A 1 212 ? 61.82165  -48.38166 -23.06558 1.000 38.99888  ? 202 PRO A HG3  1 
ATOM 3100  H HD2  . PRO A 1 212 ? 62.66120  -46.81034 -25.23700 1.000 51.57893  ? 202 PRO A HD2  1 
ATOM 3101  H HD3  . PRO A 1 212 ? 62.05664  -48.27907 -25.28943 1.000 51.57893  ? 202 PRO A HD3  1 
ATOM 3102  N N    . SER A 1 213 ? 59.70203  -44.25783 -24.77780 1.000 38.24500  ? 203 SER A N    1 
ATOM 3103  C CA   . SER A 1 213 ? 59.04520  -42.97383 -24.98956 1.000 39.25206  ? 203 SER A CA   1 
ATOM 3104  C C    . SER A 1 213 ? 58.56260  -42.80151 -26.42448 1.000 47.06146  ? 203 SER A C    1 
ATOM 3105  O O    . SER A 1 213 ? 58.11896  -41.70687 -26.79035 1.000 58.37055  ? 203 SER A O    1 
ATOM 3106  C CB   . SER A 1 213 ? 59.98816  -41.82406 -24.62216 1.000 54.57804  ? 203 SER A CB   1 
ATOM 3107  O OG   . SER A 1 213 ? 61.09749  -41.77461 -25.50211 1.000 65.38787  ? 203 SER A OG   1 
ATOM 3108  H H    . SER A 1 213 ? 60.37358  -44.39125 -25.29821 1.000 46.94021  ? 203 SER A H    1 
ATOM 3109  H HA   . SER A 1 213 ? 58.27255  -42.92509 -24.40515 1.000 48.14868  ? 203 SER A HA   1 
ATOM 3110  H HB2  . SER A 1 213 ? 59.50185  -40.98685 -24.68115 1.000 66.53986  ? 203 SER A HB2  1 
ATOM 3111  H HB3  . SER A 1 213 ? 60.30998  -41.95773 -23.71692 1.000 66.53986  ? 203 SER A HB3  1 
ATOM 3112  H HG   . SER A 1 213 ? 61.43105  -42.54083 -25.58724 1.000 79.51165  ? 203 SER A HG   1 
ATOM 3113  N N    . ASN A 1 214 ? 58.63770  -43.84901 -27.24547 1.000 45.18794  ? 204 ASN A N    1 
ATOM 3114  C CA   . ASN A 1 214 ? 58.24901  -43.77482 -28.65307 1.000 53.31559  ? 204 ASN A CA   1 
ATOM 3115  C C    . ASN A 1 214 ? 59.04814  -42.69387 -29.37858 1.000 63.66620  ? 204 ASN A C    1 
ATOM 3116  O O    . ASN A 1 214 ? 58.50092  -41.86462 -30.10890 1.000 59.92461  ? 204 ASN A O    1 
ATOM 3117  C CB   . ASN A 1 214 ? 56.74635  -43.52709 -28.79657 1.000 49.94301  ? 204 ASN A CB   1 
ATOM 3118  C CG   . ASN A 1 214 ? 56.23346  -43.85848 -30.18438 1.000 67.61760  ? 204 ASN A CG   1 
ATOM 3119  O OD1  . ASN A 1 214 ? 56.69307  -44.81032 -30.81578 1.000 68.73677  ? 204 ASN A OD1  1 
ATOM 3120  N ND2  . ASN A 1 214 ? 55.28188  -43.06899 -30.67010 1.000 74.21183  ? 204 ASN A ND2  1 
ATOM 3121  H H    . ASN A 1 214 ? 58.91551  -44.62694 -27.00623 1.000 55.27173  ? 204 ASN A H    1 
ATOM 3122  H HA   . ASN A 1 214 ? 58.45189  -44.62587 -29.07195 1.000 65.02491  ? 204 ASN A HA   1 
ATOM 3123  H HB2  . ASN A 1 214 ? 56.27109  -44.08295 -28.15935 1.000 60.97782  ? 204 ASN A HB2  1 
ATOM 3124  H HB3  . ASN A 1 214 ? 56.56134  -42.59087 -28.62290 1.000 60.97782  ? 204 ASN A HB3  1 
ATOM 3125  H HD21 . ASN A 1 214 ? 54.95886  -43.21666 -31.45333 1.000 90.10040  ? 204 ASN A HD21 1 
ATOM 3126  H HD22 . ASN A 1 214 ? 54.98886  -42.41022 -30.20131 1.000 90.10040  ? 204 ASN A HD22 1 
ATOM 3127  N N    . THR A 1 215 ? 60.36064  -42.70846 -29.16834 1.000 65.43915  ? 205 THR A N    1 
ATOM 3128  C CA   . THR A 1 215 ? 61.26728  -41.73653 -29.76559 1.000 63.26723  ? 205 THR A CA   1 
ATOM 3129  C C    . THR A 1 215 ? 62.08413  -42.41075 -30.85964 1.000 55.95769  ? 205 THR A C    1 
ATOM 3130  O O    . THR A 1 215 ? 62.74815  -43.42318 -30.61027 1.000 53.97617  ? 205 THR A O    1 
ATOM 3131  C CB   . THR A 1 215 ? 62.19661  -41.13061 -28.71443 1.000 66.89782  ? 205 THR A CB   1 
ATOM 3132  O OG1  . THR A 1 215 ? 61.42202  -40.51660 -27.67717 1.000 65.13165  ? 205 THR A OG1  1 
ATOM 3133  C CG2  . THR A 1 215 ? 63.10775  -40.09128 -29.35034 1.000 73.23633  ? 205 THR A CG2  1 
ATOM 3134  H H    . THR A 1 215 ? 60.75795  -43.28664 -28.67089 1.000 79.57318  ? 205 THR A H    1 
ATOM 3135  H HA   . THR A 1 215 ? 60.74307  -41.02585 -30.16688 1.000 76.96688  ? 205 THR A HA   1 
ATOM 3136  H HB   . THR A 1 215 ? 62.74823  -41.82900 -28.32860 1.000 81.32358  ? 205 THR A HB   1 
ATOM 3137  H HG1  . THR A 1 215 ? 60.94441  -41.09287 -27.29585 1.000 79.20418  ? 205 THR A HG1  1 
ATOM 3138  H HG21 . THR A 1 215 ? 63.39160  -39.44651 -28.68356 1.000 88.92979  ? 205 THR A HG21 1 
ATOM 3139  H HG22 . THR A 1 215 ? 63.89170  -40.52228 -29.72525 1.000 88.92979  ? 205 THR A HG22 1 
ATOM 3140  H HG23 . THR A 1 215 ? 62.63599  -39.62515 -30.05820 1.000 88.92979  ? 205 THR A HG23 1 
ATOM 3141  N N    . LYS A 1 216 ? 62.03413  -41.84567 -32.06410 1.000 56.51089  ? 206 LYS A N    1 
ATOM 3142  C CA   . LYS A 1 216 ? 62.83393  -42.30427 -33.19580 1.000 43.83490  ? 206 LYS A CA   1 
ATOM 3143  C C    . LYS A 1 216 ? 63.51715  -41.07724 -33.78332 1.000 47.85067  ? 206 LYS A C    1 
ATOM 3144  O O    . LYS A 1 216 ? 62.84302  -40.18574 -34.31200 1.000 35.09146  ? 206 LYS A O    1 
ATOM 3145  C CB   . LYS A 1 216 ? 61.97775  -43.00207 -34.25475 1.000 53.31362  ? 206 LYS A CB   1 
ATOM 3146  C CG   . LYS A 1 216 ? 60.79978  -43.80552 -33.72202 1.000 91.43207  ? 206 LYS A CG   1 
ATOM 3147  C CD   . LYS A 1 216 ? 61.21176  -45.14808 -33.14255 1.000 102.33713 ? 206 LYS A CD   1 
ATOM 3148  C CE   . LYS A 1 216 ? 59.98728  -45.92344 -32.67332 1.000 85.27745  ? 206 LYS A CE   1 
ATOM 3149  N NZ   . LYS A 1 216 ? 60.30084  -47.33435 -32.32638 1.000 83.50555  ? 206 LYS A NZ   1 
ATOM 3150  H H    . LYS A 1 216 ? 61.52958  -41.17584 -32.25481 1.000 68.85927  ? 206 LYS A H    1 
ATOM 3151  H HA   . LYS A 1 216 ? 63.50086  -42.93867 -32.88981 1.000 53.64808  ? 206 LYS A HA   1 
ATOM 3152  H HB2  . LYS A 1 216 ? 61.61962  -42.32600 -34.85105 1.000 65.02255  ? 206 LYS A HB2  1 
ATOM 3153  H HB3  . LYS A 1 216 ? 62.54429  -43.61446 -34.74964 1.000 65.02255  ? 206 LYS A HB3  1 
ATOM 3154  H HG2  . LYS A 1 216 ? 60.36349  -43.29830 -33.01968 1.000 110.76469 ? 206 LYS A HG2  1 
ATOM 3155  H HG3  . LYS A 1 216 ? 60.17717  -43.97156 -34.44706 1.000 110.76469 ? 206 LYS A HG3  1 
ATOM 3156  H HD2  . LYS A 1 216 ? 61.66658  -45.66991 -33.82205 1.000 123.85076 ? 206 LYS A HD2  1 
ATOM 3157  H HD3  . LYS A 1 216 ? 61.79899  -45.00828 -32.38326 1.000 123.85076 ? 206 LYS A HD3  1 
ATOM 3158  H HE2  . LYS A 1 216 ? 59.62404  -45.49374 -31.88317 1.000 103.37915 ? 206 LYS A HE2  1 
ATOM 3159  H HE3  . LYS A 1 216 ? 59.32509  -45.92876 -33.38211 1.000 103.37915 ? 206 LYS A HE3  1 
ATOM 3160  H HZ1  . LYS A 1 216 ? 59.59067  -47.72158 -31.95515 1.000 101.25286 ? 206 LYS A HZ1  1 
ATOM 3161  H HZ2  . LYS A 1 216 ? 60.52536  -47.78552 -33.05996 1.000 101.25286 ? 206 LYS A HZ2  1 
ATOM 3162  H HZ3  . LYS A 1 216 ? 60.97915  -47.36277 -31.75088 1.000 101.25286 ? 206 LYS A HZ3  1 
ATOM 3163  N N    . VAL A 1 217 ? 64.84362  -41.02325 -33.69138 1.000 53.88081  ? 207 VAL A N    1 
ATOM 3164  C CA   . VAL A 1 217 ? 65.60850  -39.87656 -34.16100 1.000 51.65974  ? 207 VAL A CA   1 
ATOM 3165  C C    . VAL A 1 217 ? 66.71838  -40.34734 -35.09020 1.000 43.30124  ? 207 VAL A C    1 
ATOM 3166  O O    . VAL A 1 217 ? 67.30203  -41.42188 -34.89474 1.000 38.94963  ? 207 VAL A O    1 
ATOM 3167  C CB   . VAL A 1 217 ? 66.19764  -39.05896 -32.99140 1.000 38.05555  ? 207 VAL A CB   1 
ATOM 3168  C CG1  . VAL A 1 217 ? 67.02988  -37.89819 -33.51936 1.000 51.38772  ? 207 VAL A CG1  1 
ATOM 3169  C CG2  . VAL A 1 217 ? 65.08809  -38.55182 -32.08368 1.000 55.12534  ? 207 VAL A CG2  1 
ATOM 3170  H H    . VAL A 1 217 ? 65.32779  -41.64948 -33.35520 1.000 65.70318  ? 207 VAL A H    1 
ATOM 3171  H HA   . VAL A 1 217 ? 65.01517  -39.30399 -34.67191 1.000 63.03790  ? 207 VAL A HA   1 
ATOM 3172  H HB   . VAL A 1 217 ? 66.77739  -39.63386 -32.46768 1.000 46.71286  ? 207 VAL A HB   1 
ATOM 3173  H HG11 . VAL A 1 217 ? 67.18133  -37.26532 -32.80003 1.000 62.71147  ? 207 VAL A HG11 1 
ATOM 3174  H HG12 . VAL A 1 217 ? 67.87795  -38.23948 -33.84370 1.000 62.71147  ? 207 VAL A HG12 1 
ATOM 3175  H HG13 . VAL A 1 217 ? 66.54815  -37.46759 -34.24283 1.000 62.71147  ? 207 VAL A HG13 1 
ATOM 3176  H HG21 . VAL A 1 217 ? 65.47841  -38.00940 -31.38059 1.000 67.19661  ? 207 VAL A HG21 1 
ATOM 3177  H HG22 . VAL A 1 217 ? 64.46994  -38.01896 -32.60795 1.000 67.19661  ? 207 VAL A HG22 1 
ATOM 3178  H HG23 . VAL A 1 217 ? 64.62462  -39.31112 -31.69695 1.000 67.19661  ? 207 VAL A HG23 1 
ATOM 3179  N N    . ASP A 1 218 ? 67.00416  -39.53656 -36.10139 1.000 55.20526  ? 208 ASP A N    1 
ATOM 3180  C CA   . ASP A 1 218 ? 68.10616  -39.76096 -37.02382 1.000 63.11383  ? 208 ASP A CA   1 
ATOM 3181  C C    . ASP A 1 218 ? 68.94181  -38.49227 -37.08462 1.000 54.43042  ? 208 ASP A C    1 
ATOM 3182  O O    . ASP A 1 218 ? 68.39753  -37.38644 -37.16042 1.000 61.73411  ? 208 ASP A O    1 
ATOM 3183  C CB   . ASP A 1 218 ? 67.60095  -40.13477 -38.41990 1.000 70.77499  ? 208 ASP A CB   1 
ATOM 3184  C CG   . ASP A 1 218 ? 66.72688  -41.37411 -38.40971 1.000 61.55200  ? 208 ASP A CG   1 
ATOM 3185  O OD1  . ASP A 1 218 ? 67.08623  -42.35286 -37.72178 1.000 60.86206  ? 208 ASP A OD1  1 
ATOM 3186  O OD2  . ASP A 1 218 ? 65.67624  -41.36646 -39.08474 1.000 76.33062  ? 208 ASP A OD2  1 
ATOM 3187  H H    . ASP A 1 218 ? 66.55679  -38.82390 -36.27909 1.000 67.29252  ? 208 ASP A H    1 
ATOM 3188  H HA   . ASP A 1 218 ? 68.66510  -40.49026 -36.71301 1.000 76.78280  ? 208 ASP A HA   1 
ATOM 3189  H HB2  . ASP A 1 218 ? 67.07657  -39.39977 -38.77444 1.000 85.97619  ? 208 ASP A HB2  1 
ATOM 3190  H HB3  . ASP A 1 218 ? 68.36165  -40.30792 -38.99631 1.000 85.97619  ? 208 ASP A HB3  1 
ATOM 3191  N N    . LYS A 1 219 ? 70.26268  -38.65264 -37.04719 1.000 29.88843  ? 209 LYS A N    1 
ATOM 3192  C CA   . LYS A 1 219 ? 71.18069  -37.52575 -36.93860 1.000 29.59181  ? 209 LYS A CA   1 
ATOM 3193  C C    . LYS A 1 219 ? 72.29030  -37.67736 -37.96562 1.000 39.25789  ? 209 LYS A C    1 
ATOM 3194  O O    . LYS A 1 219 ? 73.04116  -38.65751 -37.92928 1.000 49.41757  ? 209 LYS A O    1 
ATOM 3195  C CB   . LYS A 1 219 ? 71.77367  -37.44141 -35.52896 1.000 38.79483  ? 209 LYS A CB   1 
ATOM 3196  C CG   . LYS A 1 219 ? 72.35767  -36.08601 -35.17554 1.000 37.53053  ? 209 LYS A CG   1 
ATOM 3197  C CD   . LYS A 1 219 ? 71.27101  -35.11194 -34.74832 1.000 51.47803  ? 209 LYS A CD   1 
ATOM 3198  C CE   . LYS A 1 219 ? 71.86546  -33.81227 -34.23150 1.000 41.42772  ? 209 LYS A CE   1 
ATOM 3199  N NZ   . LYS A 1 219 ? 70.82274  -32.87342 -33.72898 1.000 40.26504  ? 209 LYS A NZ   1 
ATOM 3200  H H    . LYS A 1 219 ? 70.65505  -39.41704 -37.08386 1.000 36.91232  ? 209 LYS A H    1 
ATOM 3201  H HA   . LYS A 1 219 ? 70.70104  -36.70518 -37.13226 1.000 36.55638  ? 209 LYS A HA   1 
ATOM 3202  H HB2  . LYS A 1 219 ? 71.07341  -37.63589 -34.88654 1.000 47.60000  ? 209 LYS A HB2  1 
ATOM 3203  H HB3  . LYS A 1 219 ? 72.48503  -38.09645 -35.45280 1.000 47.60000  ? 209 LYS A HB3  1 
ATOM 3204  H HG2  . LYS A 1 219 ? 72.98411  -36.18646 -34.44179 1.000 46.08284  ? 209 LYS A HG2  1 
ATOM 3205  H HG3  . LYS A 1 219 ? 72.81061  -35.71831 -35.95048 1.000 46.08284  ? 209 LYS A HG3  1 
ATOM 3206  H HD2  . LYS A 1 219 ? 70.70460  -34.90773 -35.50883 1.000 62.81984  ? 209 LYS A HD2  1 
ATOM 3207  H HD3  . LYS A 1 219 ? 70.74286  -35.50985 -34.03866 1.000 62.81984  ? 209 LYS A HD3  1 
ATOM 3208  H HE2  . LYS A 1 219 ? 72.47208  -34.00857 -33.50048 1.000 50.75947  ? 209 LYS A HE2  1 
ATOM 3209  H HE3  . LYS A 1 219 ? 72.34475  -33.37329 -34.95156 1.000 50.75947  ? 209 LYS A HE3  1 
ATOM 3210  H HZ1  . LYS A 1 219 ? 71.20280  -32.12120 -33.44293 1.000 49.36426  ? 209 LYS A HZ1  1 
ATOM 3211  H HZ2  . LYS A 1 219 ? 70.24966  -32.67760 -34.38115 1.000 49.36426  ? 209 LYS A HZ2  1 
ATOM 3212  H HZ3  . LYS A 1 219 ? 70.37686  -33.24619 -33.05494 1.000 49.36426  ? 209 LYS A HZ3  1 
ATOM 3213  N N    . ARG A 1 220 ? 72.39464  -36.71123 -38.87474 1.000 45.56054  ? 210 ARG A N    1 
ATOM 3214  C CA   . ARG A 1 220 ? 73.53355  -36.66605 -39.77936 1.000 31.09655  ? 210 ARG A CA   1 
ATOM 3215  C C    . ARG A 1 220 ? 74.79056  -36.28153 -39.00837 1.000 30.44694  ? 210 ARG A C    1 
ATOM 3216  O O    . ARG A 1 220 ? 74.74485  -35.46975 -38.07940 1.000 37.40593  ? 210 ARG A O    1 
ATOM 3217  C CB   . ARG A 1 220 ? 73.29445  -35.66214 -40.90699 1.000 58.96456  ? 210 ARG A CB   1 
ATOM 3218  C CG   . ARG A 1 220 ? 72.07851  -35.94383 -41.77468 1.000 75.86298  ? 210 ARG A CG   1 
ATOM 3219  C CD   . ARG A 1 220 ? 72.15484  -35.16415 -43.08236 1.000 89.92501  ? 210 ARG A CD   1 
ATOM 3220  N NE   . ARG A 1 220 ? 73.28400  -35.59055 -43.90187 1.000 74.77308  ? 210 ARG A NE   1 
ATOM 3221  C CZ   . ARG A 1 220 ? 73.69792  -34.96717 -44.99691 1.000 65.72092  ? 210 ARG A CZ   1 
ATOM 3222  N NH1  . ARG A 1 220 ? 73.10424  -33.86840 -45.43395 1.000 62.77477  ? 210 ARG A NH1  1 
ATOM 3223  N NH2  . ARG A 1 220 ? 74.73633  -35.45687 -45.66846 1.000 69.69226  ? 210 ARG A NH2  1 
ATOM 3224  H H    . ARG A 1 220 ? 71.82416  -36.07729 -38.98554 1.000 55.71886  ? 210 ARG A H    1 
ATOM 3225  H HA   . ARG A 1 220 ? 73.65926  -37.53988 -40.18126 1.000 38.36206  ? 210 ARG A HA   1 
ATOM 3226  H HB2  . ARG A 1 220 ? 73.17372  -34.78335 -40.51450 1.000 71.80367  ? 210 ARG A HB2  1 
ATOM 3227  H HB3  . ARG A 1 220 ? 74.07163  -35.66232 -41.48742 1.000 71.80367  ? 210 ARG A HB3  1 
ATOM 3228  H HG2  . ARG A 1 220 ? 72.04103  -36.89058 -41.98247 1.000 92.08177  ? 210 ARG A HG2  1 
ATOM 3229  H HG3  . ARG A 1 220 ? 71.27457  -35.67565 -41.30282 1.000 92.08177  ? 210 ARG A HG3  1 
ATOM 3230  H HD2  . ARG A 1 220 ? 71.34022  -35.30824 -43.58886 1.000 108.95622 ? 210 ARG A HD2  1 
ATOM 3231  H HD3  . ARG A 1 220 ? 72.26100  -34.22011 -42.88633 1.000 108.95622 ? 210 ARG A HD3  1 
ATOM 3232  H HE   . ARG A 1 220 ? 73.71132  -36.29581 -43.65771 1.000 90.77390  ? 210 ARG A HE   1 
ATOM 3233  H HH11 . ARG A 1 220 ? 72.43356  -33.54253 -45.00547 1.000 76.37593  ? 210 ARG A HH11 1 
ATOM 3234  H HH12 . ARG A 1 220 ? 73.38906  -33.48010 -46.14648 1.000 76.37593  ? 210 ARG A HH12 1 
ATOM 3235  H HH21 . ARG A 1 220 ? 75.13046  -36.16920 -45.39124 1.000 84.67692  ? 210 ARG A HH21 1 
ATOM 3236  H HH22 . ARG A 1 220 ? 75.01363  -35.06118 -46.37989 1.000 84.67692  ? 210 ARG A HH22 1 
ATOM 3237  N N    . VAL A 1 221 ? 75.91746  -36.86966 -39.39729 1.000 23.31897  ? 211 VAL A N    1 
ATOM 3238  C CA   . VAL A 1 221 ? 77.21684  -36.56345 -38.80897 1.000 33.61111  ? 211 VAL A CA   1 
ATOM 3239  C C    . VAL A 1 221 ? 78.10766  -36.04957 -39.93146 1.000 47.98729  ? 211 VAL A C    1 
ATOM 3240  O O    . VAL A 1 221 ? 78.48383  -36.81088 -40.83245 1.000 44.91946  ? 211 VAL A O    1 
ATOM 3241  C CB   . VAL A 1 221 ? 77.84255  -37.78233 -38.11881 1.000 31.41771  ? 211 VAL A CB   1 
ATOM 3242  C CG1  . VAL A 1 221 ? 79.14398  -37.39044 -37.43572 1.000 26.83103  ? 211 VAL A CG1  1 
ATOM 3243  C CG2  . VAL A 1 221 ? 76.86861  -38.38569 -37.11740 1.000 25.11079  ? 211 VAL A CG2  1 
ATOM 3244  H H    . VAL A 1 221 ? 75.95505  -37.46506 -40.01671 1.000 29.02897  ? 211 VAL A H    1 
ATOM 3245  H HA   . VAL A 1 221 ? 77.11503  -35.86077 -38.14809 1.000 41.37954  ? 211 VAL A HA   1 
ATOM 3246  H HB   . VAL A 1 221 ? 78.04173  -38.45708 -38.78660 1.000 38.74746  ? 211 VAL A HB   1 
ATOM 3247  H HG11 . VAL A 1 221 ? 79.39012  -38.08383 -36.80364 1.000 33.24344  ? 211 VAL A HG11 1 
ATOM 3248  H HG12 . VAL A 1 221 ? 79.83686  -37.29431 -38.10771 1.000 33.24344  ? 211 VAL A HG12 1 
ATOM 3249  H HG13 . VAL A 1 221 ? 79.01550  -36.54911 -36.97036 1.000 33.24344  ? 211 VAL A HG13 1 
ATOM 3250  H HG21 . VAL A 1 221 ? 77.31185  -39.10381 -36.63913 1.000 31.17915  ? 211 VAL A HG21 1 
ATOM 3251  H HG22 . VAL A 1 221 ? 76.58886  -37.69673 -36.49452 1.000 31.17915  ? 211 VAL A HG22 1 
ATOM 3252  H HG23 . VAL A 1 221 ? 76.09874  -38.73218 -37.59504 1.000 31.17915  ? 211 VAL A HG23 1 
ATOM 3253  N N    . GLU A 1 222 ? 78.44618  -34.76263 -39.88108 1.000 43.31430  ? 212 GLU A N    1 
ATOM 3254  C CA   . GLU A 1 222 ? 79.20908  -34.11168 -40.93224 1.000 35.98461  ? 212 GLU A CA   1 
ATOM 3255  C C    . GLU A 1 222 ? 80.46088  -33.46604 -40.35097 1.000 40.44536  ? 212 GLU A C    1 
ATOM 3256  O O    . GLU A 1 222 ? 80.43551  -32.97127 -39.21999 1.000 50.50523  ? 212 GLU A O    1 
ATOM 3257  C CB   . GLU A 1 222 ? 78.36000  -33.04412 -41.63568 1.000 50.07248  ? 212 GLU A CB   1 
ATOM 3258  C CG   . GLU A 1 222 ? 77.16036  -33.60350 -42.38354 1.000 65.19365  ? 212 GLU A CG   1 
ATOM 3259  C CD   . GLU A 1 222 ? 76.20405  -32.52178 -42.84622 1.000 78.03770  ? 212 GLU A CD   1 
ATOM 3260  O OE1  . GLU A 1 222 ? 76.56890  -31.32972 -42.76939 1.000 82.49436  ? 212 GLU A OE1  1 
ATOM 3261  O OE2  . GLU A 1 222 ? 75.08450  -32.86369 -43.28168 1.000 83.97261  ? 212 GLU A OE2  1 
ATOM 3262  H H    . GLU A 1 222 ? 78.23897  -34.23765 -39.23218 1.000 53.02337  ? 212 GLU A H    1 
ATOM 3263  H HA   . GLU A 1 222 ? 79.48543  -34.76545 -41.59339 1.000 44.22774  ? 212 GLU A HA   1 
ATOM 3264  H HB2  . GLU A 1 222 ? 78.02872  -32.42160 -40.96962 1.000 61.13318  ? 212 GLU A HB2  1 
ATOM 3265  H HB3  . GLU A 1 222 ? 78.91702  -32.57728 -42.27810 1.000 61.13318  ? 212 GLU A HB3  1 
ATOM 3266  H HG2  . GLU A 1 222 ? 77.47154  -34.08423 -43.16646 1.000 79.27858  ? 212 GLU A HG2  1 
ATOM 3267  H HG3  . GLU A 1 222 ? 76.67378  -34.20386 -41.79728 1.000 79.27858  ? 212 GLU A HG3  1 
ATOM 3268  N N    . PRO A 1 223 ? 81.57012  -33.45641 -41.09367 1.000 34.11004  ? 213 PRO A N    1 
ATOM 3269  C CA   . PRO A 1 223 ? 82.78029  -32.78634 -40.60049 1.000 38.48743  ? 213 PRO A CA   1 
ATOM 3270  C C    . PRO A 1 223 ? 82.52510  -31.31465 -40.31150 1.000 39.90340  ? 213 PRO A C    1 
ATOM 3271  O O    . PRO A 1 223 ? 81.50234  -30.73803 -40.68809 1.000 41.85550  ? 213 PRO A O    1 
ATOM 3272  C CB   . PRO A 1 223 ? 83.78619  -32.96583 -41.74338 1.000 35.97646  ? 213 PRO A CB   1 
ATOM 3273  C CG   . PRO A 1 223 ? 83.30650  -34.15749 -42.49289 1.000 29.75439  ? 213 PRO A CG   1 
ATOM 3274  C CD   . PRO A 1 223 ? 81.80764  -34.15131 -42.37346 1.000 26.75101  ? 213 PRO A CD   1 
ATOM 3275  H HA   . PRO A 1 223 ? 83.11127  -33.22523 -39.80129 1.000 47.23113  ? 213 PRO A HA   1 
ATOM 3276  H HB2  . PRO A 1 223 ? 83.78808  -32.17757 -42.30866 1.000 44.21795  ? 213 PRO A HB2  1 
ATOM 3277  H HB3  . PRO A 1 223 ? 84.67351  -33.11693 -41.38183 1.000 44.21795  ? 213 PRO A HB3  1 
ATOM 3278  H HG2  . PRO A 1 223 ? 83.57627  -34.08845 -43.42206 1.000 36.75148  ? 213 PRO A HG2  1 
ATOM 3279  H HG3  . PRO A 1 223 ? 83.67813  -34.96197 -42.09843 1.000 36.75148  ? 213 PRO A HG3  1 
ATOM 3280  H HD2  . PRO A 1 223 ? 81.40495  -33.66509 -43.10988 1.000 33.14742  ? 213 PRO A HD2  1 
ATOM 3281  H HD3  . PRO A 1 223 ? 81.46022  -35.05648 -42.34412 1.000 33.14742  ? 213 PRO A HD3  1 
ATOM 3282  N N    . LYS A 1 224 ? 83.49235  -30.69845 -39.63701 1.000 30.95711  ? 214 LYS A N    1 
ATOM 3283  C CA   . LYS A 1 224 ? 83.38732  -29.29519 -39.24857 1.000 41.94015  ? 214 LYS A CA   1 
ATOM 3284  C C    . LYS A 1 224 ? 82.04911  -29.02682 -38.56360 1.000 47.64749  ? 214 LYS A C    1 
ATOM 3285  O O    . LYS A 1 224 ? 81.53360  -27.90964 -38.59298 1.000 65.23011  ? 214 LYS A O    1 
ATOM 3286  C CB   . LYS A 1 224 ? 83.55498  -28.38138 -40.46630 1.000 46.12607  ? 214 LYS A CB   1 
ATOM 3287  C CG   . LYS A 1 224 ? 84.97139  -27.85966 -40.65882 1.000 24.03762  ? 214 LYS A CG   1 
ATOM 3288  C CD   . LYS A 1 224 ? 85.01127  -26.73201 -41.67890 1.000 26.29041  ? 214 LYS A CD   1 
ATOM 3289  C CE   . LYS A 1 224 ? 86.39052  -26.09131 -41.75591 1.000 47.23892  ? 214 LYS A CE   1 
ATOM 3290  N NZ   . LYS A 1 224 ? 86.41819  -24.94140 -42.70342 1.000 57.41758  ? 214 LYS A NZ   1 
ATOM 3291  H H    . LYS A 1 224 ? 84.22551  -31.07436 -39.39049 1.000 38.19473  ? 214 LYS A H    1 
ATOM 3292  H HA   . LYS A 1 224 ? 84.09746  -29.08277 -38.62288 1.000 51.37438  ? 214 LYS A HA   1 
ATOM 3293  H HB2  . LYS A 1 224 ? 83.31269  -28.87821 -41.26339 1.000 56.39748  ? 214 LYS A HB2  1 
ATOM 3294  H HB3  . LYS A 1 224 ? 82.96977  -27.61479 -40.36250 1.000 56.39748  ? 214 LYS A HB3  1 
ATOM 3295  H HG2  . LYS A 1 224 ? 85.30701  -27.52002 -39.81448 1.000 29.89135  ? 214 LYS A HG2  1 
ATOM 3296  H HG3  . LYS A 1 224 ? 85.53923  -28.57917 -40.97625 1.000 29.89135  ? 214 LYS A HG3  1 
ATOM 3297  H HD2  . LYS A 1 224 ? 84.79038  -27.08446 -42.55519 1.000 32.59469  ? 214 LYS A HD2  1 
ATOM 3298  H HD3  . LYS A 1 224 ? 84.37194  -26.04788 -41.42566 1.000 32.59469  ? 214 LYS A HD3  1 
ATOM 3299  H HE2  . LYS A 1 224 ? 86.64122  -25.76613 -40.87710 1.000 57.73291  ? 214 LYS A HE2  1 
ATOM 3300  H HE3  . LYS A 1 224 ? 87.03267  -26.75116 -42.06112 1.000 57.73291  ? 214 LYS A HE3  1 
ATOM 3301  H HZ1  . LYS A 1 224 ? 87.23381  -24.58600 -42.72705 1.000 69.94730  ? 214 LYS A HZ1  1 
ATOM 3302  H HZ2  . LYS A 1 224 ? 86.19876  -25.21549 -43.52124 1.000 69.94730  ? 214 LYS A HZ2  1 
ATOM 3303  H HZ3  . LYS A 1 224 ? 85.83895  -24.31805 -42.44259 1.000 69.94730  ? 214 LYS A HZ3  1 
ATOM 3304  N N    . ASP B 2 1   ? 76.16241  -65.07535 4.74944   1.000 80.35306  ? 1   ASP B N    1 
ATOM 3305  C CA   . ASP B 2 1   ? 76.98247  -65.86392 5.71502   1.000 105.74549 ? 1   ASP B CA   1 
ATOM 3306  C C    . ASP B 2 1   ? 78.18726  -66.49795 5.01494   1.000 82.26924  ? 1   ASP B C    1 
ATOM 3307  O O    . ASP B 2 1   ? 79.29300  -65.96593 5.06553   1.000 56.05525  ? 1   ASP B O    1 
ATOM 3308  C CB   . ASP B 2 1   ? 76.12311  -66.93889 6.38630   1.000 112.76926 ? 1   ASP B CB   1 
ATOM 3309  C CG   . ASP B 2 1   ? 75.02537  -66.35022 7.25462   1.000 115.10266 ? 1   ASP B CG   1 
ATOM 3310  O OD1  . ASP B 2 1   ? 75.32820  -65.46644 8.08470   1.000 122.45352 ? 1   ASP B OD1  1 
ATOM 3311  O OD2  . ASP B 2 1   ? 73.85775  -66.76700 7.10235   1.000 110.66185 ? 1   ASP B OD2  1 
ATOM 3312  H H1   . ASP B 2 1   ? 75.63854  -64.51152 5.19639   1.000 97.46987  ? 1   ASP B H1   1 
ATOM 3313  H H2   . ASP B 2 1   ? 76.70031  -64.61582 4.20944   1.000 97.46987  ? 1   ASP B H2   1 
ATOM 3314  H H3   . ASP B 2 1   ? 75.65929  -65.62839 4.26663   1.000 97.46987  ? 1   ASP B H3   1 
ATOM 3315  H HA   . ASP B 2 1   ? 77.31889  -65.27587 6.40922   1.000 127.94079 ? 1   ASP B HA   1 
ATOM 3316  H HB2  . ASP B 2 1   ? 75.70492  -67.48354 5.70118   1.000 136.36931 ? 1   ASP B HB2  1 
ATOM 3317  H HB3  . ASP B 2 1   ? 76.68853  -67.49043 6.94934   1.000 136.36931 ? 1   ASP B HB3  1 
ATOM 3318  N N    . ILE B 2 2   ? 77.94882  -67.64825 4.36951   1.000 62.50980  ? 2   ILE B N    1 
ATOM 3319  C CA   . ILE B 2 2   ? 78.99015  -68.33440 3.60771   1.000 40.20498  ? 2   ILE B CA   1 
ATOM 3320  C C    . ILE B 2 2   ? 79.63542  -67.35215 2.64256   1.000 49.54324  ? 2   ILE B C    1 
ATOM 3321  O O    . ILE B 2 2   ? 78.97543  -66.45626 2.11050   1.000 64.89131  ? 2   ILE B O    1 
ATOM 3322  C CB   . ILE B 2 2   ? 78.38786  -69.54406 2.86205   1.000 44.25079  ? 2   ILE B CB   1 
ATOM 3323  C CG1  . ILE B 2 2   ? 79.45372  -70.29823 2.05905   1.000 31.94921  ? 2   ILE B CG1  1 
ATOM 3324  C CG2  . ILE B 2 2   ? 77.27574  -69.10119 1.92656   1.000 58.89661  ? 2   ILE B CG2  1 
ATOM 3325  C CD1  . ILE B 2 2   ? 80.30452  -71.22385 2.89038   1.000 45.30113  ? 2   ILE B CD1  1 
ATOM 3326  H H    . ILE B 2 2   ? 77.18890  -68.05075 4.35904   1.000 76.05797  ? 2   ILE B H    1 
ATOM 3327  H HA   . ILE B 2 2   ? 79.67267  -68.65995 4.21523   1.000 49.29218  ? 2   ILE B HA   1 
ATOM 3328  H HB   . ILE B 2 2   ? 78.02735  -70.14032 3.53690   1.000 54.14716  ? 2   ILE B HB   1 
ATOM 3329  H HG12 . ILE B 2 2   ? 79.01203  -70.83266 1.38068   1.000 39.38526  ? 2   ILE B HG12 1 
ATOM 3330  H HG13 . ILE B 2 2   ? 80.04321  -69.65169 1.64026   1.000 39.38526  ? 2   ILE B HG13 1 
ATOM 3331  H HG21 . ILE B 2 2   ? 76.86506  -69.88566 1.53053   1.000 71.72214  ? 2   ILE B HG21 1 
ATOM 3332  H HG22 . ILE B 2 2   ? 76.61601  -68.60292 2.43389   1.000 71.72214  ? 2   ILE B HG22 1 
ATOM 3333  H HG23 . ILE B 2 2   ? 77.65264  -68.53880 1.23189   1.000 71.72214  ? 2   ILE B HG23 1 
ATOM 3334  H HD11 . ILE B 2 2   ? 80.89237  -71.72480 2.30354   1.000 55.40756  ? 2   ILE B HD11 1 
ATOM 3335  H HD12 . ILE B 2 2   ? 80.82938  -70.69661 3.51283   1.000 55.40756  ? 2   ILE B HD12 1 
ATOM 3336  H HD13 . ILE B 2 2   ? 79.72660  -71.83196 3.37732   1.000 55.40756  ? 2   ILE B HD13 1 
ATOM 3337  N N    . GLN B 2 3   ? 80.93970  -67.51485 2.41857   1.000 42.96189  ? 3   GLN B N    1 
ATOM 3338  C CA   . GLN B 2 3   ? 81.68979  -66.68402 1.48226   1.000 47.00926  ? 3   GLN B CA   1 
ATOM 3339  C C    . GLN B 2 3   ? 82.36528  -67.58798 0.46191   1.000 30.29045  ? 3   GLN B C    1 
ATOM 3340  O O    . GLN B 2 3   ? 83.17005  -68.45050 0.83037   1.000 21.78249  ? 3   GLN B O    1 
ATOM 3341  C CB   . GLN B 2 3   ? 82.72461  -65.82667 2.21245   1.000 43.00123  ? 3   GLN B CB   1 
ATOM 3342  C CG   . GLN B 2 3   ? 82.49531  -64.33400 2.05973   1.000 50.10181  ? 3   GLN B CG   1 
ATOM 3343  C CD   . GLN B 2 3   ? 83.46797  -63.50808 2.87563   1.000 81.53526  ? 3   GLN B CD   1 
ATOM 3344  O OE1  . GLN B 2 3   ? 83.14656  -63.05976 3.97607   1.000 82.63051  ? 3   GLN B OE1  1 
ATOM 3345  N NE2  . GLN B 2 3   ? 84.66523  -63.30003 2.33879   1.000 98.04851  ? 3   GLN B NE2  1 
ATOM 3346  H H    . GLN B 2 3   ? 81.42003  -68.11343 2.80662   1.000 52.60047  ? 3   GLN B H    1 
ATOM 3347  H HA   . GLN B 2 3   ? 81.08045  -66.09244 1.01361   1.000 57.45731  ? 3   GLN B HA   1 
ATOM 3348  H HB2  . GLN B 2 3   ? 82.69206  -66.03647 3.15893   1.000 52.64768  ? 3   GLN B HB2  1 
ATOM 3349  H HB3  . GLN B 2 3   ? 83.60437  -66.02946 1.85776   1.000 52.64768  ? 3   GLN B HB3  1 
ATOM 3350  H HG2  . GLN B 2 3   ? 82.60360  -64.09093 1.12694   1.000 61.16837  ? 3   GLN B HG2  1 
ATOM 3351  H HG3  . GLN B 2 3   ? 81.59692  -64.11980 2.35624   1.000 61.16837  ? 3   GLN B HG3  1 
ATOM 3352  H HE21 . GLN B 2 3   ? 84.85312  -63.62838 1.56646   1.000 118.70442 ? 3   GLN B HE21 1 
ATOM 3353  H HE22 . GLN B 2 3   ? 85.25238  -62.83699 2.76358   1.000 118.70442 ? 3   GLN B HE22 1 
ATOM 3354  N N    . MET B 2 4   ? 82.03959  -67.38688 -0.81338  1.000 35.29714  ? 4   MET B N    1 
ATOM 3355  C CA   . MET B 2 4   ? 82.57016  -68.18518 -1.91238  1.000 25.09889  ? 4   MET B CA   1 
ATOM 3356  C C    . MET B 2 4   ? 83.43094  -67.28425 -2.78828  1.000 24.81605  ? 4   MET B C    1 
ATOM 3357  O O    . MET B 2 4   ? 82.93256  -66.30357 -3.35185  1.000 38.53542  ? 4   MET B O    1 
ATOM 3358  C CB   . MET B 2 4   ? 81.44158  -68.80848 -2.73714  1.000 21.98957  ? 4   MET B CB   1 
ATOM 3359  C CG   . MET B 2 4   ? 80.34736  -69.48417 -1.91695  1.000 26.50522  ? 4   MET B CG   1 
ATOM 3360  S SD   . MET B 2 4   ? 80.72111  -71.18540 -1.45530  1.000 18.22964  ? 4   MET B SD   1 
ATOM 3361  C CE   . MET B 2 4   ? 80.32481  -72.04057 -2.97663  1.000 9.31139   ? 4   MET B CE   1 
ATOM 3362  H H    . MET B 2 4   ? 81.49547  -66.77370 -1.07327  1.000 43.40277  ? 4   MET B H    1 
ATOM 3363  H HA   . MET B 2 4   ? 83.11114  -68.90550 -1.55266  1.000 31.16487  ? 4   MET B HA   1 
ATOM 3364  H HB2  . MET B 2 4   ? 81.02235  -68.10934 -3.26283  1.000 27.43369  ? 4   MET B HB2  1 
ATOM 3365  H HB3  . MET B 2 4   ? 81.82368  -69.48035 -3.32323  1.000 27.43369  ? 4   MET B HB3  1 
ATOM 3366  H HG2  . MET B 2 4   ? 80.21481  -68.97942 -1.09929  1.000 32.85247  ? 4   MET B HG2  1 
ATOM 3367  H HG3  . MET B 2 4   ? 79.52897  -69.49326 -2.43758  1.000 32.85247  ? 4   MET B HG3  1 
ATOM 3368  H HE1  . MET B 2 4   ? 80.44902  -72.99351 -2.84482  1.000 12.21987  ? 4   MET B HE1  1 
ATOM 3369  H HE2  . MET B 2 4   ? 79.40171  -71.85662 -3.21106  1.000 12.21987  ? 4   MET B HE2  1 
ATOM 3370  H HE3  . MET B 2 4   ? 80.91389  -71.72429 -3.67937  1.000 12.21987  ? 4   MET B HE3  1 
ATOM 3371  N N    . THR B 2 5   ? 84.71413  -67.61407 -2.89994  1.000 18.56780  ? 5   THR B N    1 
ATOM 3372  C CA   . THR B 2 5   ? 85.65528  -66.85004 -3.70487  1.000 21.81809  ? 5   THR B CA   1 
ATOM 3373  C C    . THR B 2 5   ? 86.14531  -67.69729 -4.87098  1.000 22.68325  ? 5   THR B C    1 
ATOM 3374  O O    . THR B 2 5   ? 86.41682  -68.89166 -4.71234  1.000 36.46560  ? 5   THR B O    1 
ATOM 3375  C CB   . THR B 2 5   ? 86.85590  -66.38748 -2.87283  1.000 35.60988  ? 5   THR B CB   1 
ATOM 3376  O OG1  . THR B 2 5   ? 87.67927  -67.51449 -2.54595  1.000 50.51703  ? 5   THR B OG1  1 
ATOM 3377  C CG2  . THR B 2 5   ? 86.39388  -65.70988 -1.58920  1.000 36.31485  ? 5   THR B CG2  1 
ATOM 3378  H H    . THR B 2 5   ? 85.06910  -68.29267 -2.50865  1.000 23.32756  ? 5   THR B H    1 
ATOM 3379  H HA   . THR B 2 5   ? 85.20698  -66.06481 -4.05606  1.000 27.22791  ? 5   THR B HA   1 
ATOM 3380  H HB   . THR B 2 5   ? 87.37340  -65.74680 -3.38531  1.000 43.77806  ? 5   THR B HB   1 
ATOM 3381  H HG1  . THR B 2 5   ? 88.36731  -67.25879 -2.13750  1.000 61.66664  ? 5   THR B HG1  1 
ATOM 3382  H HG21 . THR B 2 5   ? 87.15428  -65.32840 -1.12319  1.000 44.62403  ? 5   THR B HG21 1 
ATOM 3383  H HG22 . THR B 2 5   ? 85.76386  -65.00191 -1.79599  1.000 44.62403  ? 5   THR B HG22 1 
ATOM 3384  H HG23 . THR B 2 5   ? 85.96162  -66.35659 -1.00971  1.000 44.62403  ? 5   THR B HG23 1 
ATOM 3385  N N    . GLN B 2 6   ? 86.25293  -67.07470 -6.03992  1.000 18.76315  ? 6   GLN B N    1 
ATOM 3386  C CA   . GLN B 2 6   ? 86.80650  -67.70959 -7.22508  1.000 20.20480  ? 6   GLN B CA   1 
ATOM 3387  C C    . GLN B 2 6   ? 88.13490  -67.05660 -7.58134  1.000 28.17798  ? 6   GLN B C    1 
ATOM 3388  O O    . GLN B 2 6   ? 88.37639  -65.88790 -7.26550  1.000 31.76966  ? 6   GLN B O    1 
ATOM 3389  C CB   . GLN B 2 6   ? 85.84166  -67.61126 -8.40837  1.000 20.59747  ? 6   GLN B CB   1 
ATOM 3390  C CG   . GLN B 2 6   ? 84.57216  -68.41762 -8.21963  1.000 25.13044  ? 6   GLN B CG   1 
ATOM 3391  C CD   . GLN B 2 6   ? 83.62723  -68.31684 -9.40081  1.000 31.90325  ? 6   GLN B CD   1 
ATOM 3392  O OE1  . GLN B 2 6   ? 82.41826  -68.17184 -9.22652  1.000 30.96754  ? 6   GLN B OE1  1 
ATOM 3393  N NE2  . GLN B 2 6   ? 84.17220  -68.39862 -10.60950 1.000 30.85640  ? 6   GLN B NE2  1 
ATOM 3394  H H    . GLN B 2 6   ? 86.00461  -66.26205 -6.17237  1.000 23.56199  ? 6   GLN B H    1 
ATOM 3395  H HA   . GLN B 2 6   ? 86.96351  -68.65047 -7.04901  1.000 25.29197  ? 6   GLN B HA   1 
ATOM 3396  H HB2  . GLN B 2 6   ? 85.58898  -66.68267 -8.52992  1.000 25.76317  ? 6   GLN B HB2  1 
ATOM 3397  H HB3  . GLN B 2 6   ? 86.28776  -67.94061 -9.20424  1.000 25.76317  ? 6   GLN B HB3  1 
ATOM 3398  H HG2  . GLN B 2 6   ? 84.80624  -69.35165 -8.10260  1.000 31.20273  ? 6   GLN B HG2  1 
ATOM 3399  H HG3  . GLN B 2 6   ? 84.10528  -68.09169 -7.43434  1.000 31.20273  ? 6   GLN B HG3  1 
ATOM 3400  H HE21 . GLN B 2 6   ? 85.02178  -68.50356 -10.69193 1.000 38.07388  ? 6   GLN B HE21 1 
ATOM 3401  H HE22 . GLN B 2 6   ? 83.67542  -68.34663 -11.30958 1.000 38.07388  ? 6   GLN B HE22 1 
ATOM 3402  N N    . SER B 2 7   ? 88.99867  -67.82563 -8.24656  1.000 30.24219  ? 7   SER B N    1 
ATOM 3403  C CA   . SER B 2 7   ? 90.32628  -67.35267 -8.60157  1.000 31.11708  ? 7   SER B CA   1 
ATOM 3404  C C    . SER B 2 7   ? 90.82264  -68.10277 -9.82688  1.000 41.04533  ? 7   SER B C    1 
ATOM 3405  O O    . SER B 2 7   ? 90.65007  -69.32751 -9.90420  1.000 66.21421  ? 7   SER B O    1 
ATOM 3406  C CB   . SER B 2 7   ? 91.31624  -67.53982 -7.44582  1.000 37.84204  ? 7   SER B CB   1 
ATOM 3407  O OG   . SER B 2 7   ? 92.61473  -67.10470 -7.80990  1.000 60.69431  ? 7   SER B OG   1 
ATOM 3408  H H    . SER B 2 7   ? 88.83283  -68.62969 -8.50267  1.000 37.33683  ? 7   SER B H    1 
ATOM 3409  H HA   . SER B 2 7   ? 90.27367  -66.41168 -8.83109  1.000 38.38670  ? 7   SER B HA   1 
ATOM 3410  H HB2  . SER B 2 7   ? 91.01262  -67.02120 -6.68441  1.000 46.45665  ? 7   SER B HB2  1 
ATOM 3411  H HB3  . SER B 2 7   ? 91.35353  -68.48066 -7.21275  1.000 46.45665  ? 7   SER B HB3  1 
ATOM 3412  H HG   . SER B 2 7   ? 93.14600  -67.21848 -7.16927  1.000 73.87938  ? 7   SER B HG   1 
ATOM 3413  N N    . PRO B 2 8   ? 91.43471  -67.40927 -10.79683 1.000 30.11255  ? 8   PRO B N    1 
ATOM 3414  C CA   . PRO B 2 8   ? 91.66301  -65.95720 -10.85786 1.000 38.54426  ? 8   PRO B CA   1 
ATOM 3415  C C    . PRO B 2 8   ? 90.37022  -65.21678 -11.17074 1.000 46.35231  ? 8   PRO B C    1 
ATOM 3416  O O    . PRO B 2 8   ? 89.48640  -65.77263 -11.81630 1.000 41.81604  ? 8   PRO B O    1 
ATOM 3417  C CB   . PRO B 2 8   ? 92.70229  -65.81981 -11.97637 1.000 42.41169  ? 8   PRO B CB   1 
ATOM 3418  C CG   . PRO B 2 8   ? 92.39699  -66.96508 -12.89591 1.000 40.50826  ? 8   PRO B CG   1 
ATOM 3419  C CD   . PRO B 2 8   ? 91.97184  -68.09617 -11.98688 1.000 31.52669  ? 8   PRO B CD   1 
ATOM 3420  H HA   . PRO B 2 8   ? 92.04848  -65.62385 -10.03252 1.000 47.29931  ? 8   PRO B HA   1 
ATOM 3421  H HB2  . PRO B 2 8   ? 92.59599  -64.96835 -12.42871 1.000 51.94023  ? 8   PRO B HB2  1 
ATOM 3422  H HB3  . PRO B 2 8   ? 93.59800  -65.89190 -11.61112 1.000 51.94023  ? 8   PRO B HB3  1 
ATOM 3423  H HG2  . PRO B 2 8   ? 91.68074  -66.71977 -13.50230 1.000 49.65612  ? 8   PRO B HG2  1 
ATOM 3424  H HG3  . PRO B 2 8   ? 93.19060  -67.20474 -13.39956 1.000 49.65612  ? 8   PRO B HG3  1 
ATOM 3425  H HD2  . PRO B 2 8   ? 91.28644  -68.63700 -12.40952 1.000 38.87823  ? 8   PRO B HD2  1 
ATOM 3426  H HD3  . PRO B 2 8   ? 92.73202  -68.64997 -11.74956 1.000 38.87823  ? 8   PRO B HD3  1 
ATOM 3427  N N    . SER B 2 9   ? 90.21939  -63.96756 -10.72498 1.000 50.31349  ? 9   SER B N    1 
ATOM 3428  C CA   . SER B 2 9   ? 89.02392  -63.20631 -11.06850 1.000 34.83851  ? 9   SER B CA   1 
ATOM 3429  C C    . SER B 2 9   ? 88.81367  -63.13135 -12.57475 1.000 39.73364  ? 9   SER B C    1 
ATOM 3430  O O    . SER B 2 9   ? 87.67954  -62.93387 -13.02459 1.000 41.82830  ? 9   SER B O    1 
ATOM 3431  C CB   . SER B 2 9   ? 89.11012  -61.79714 -10.48035 1.000 37.22205  ? 9   SER B CB   1 
ATOM 3432  O OG   . SER B 2 9   ? 90.32286  -61.16356 -10.84669 1.000 41.02704  ? 9   SER B OG   1 
ATOM 3433  H H    . SER B 2 9   ? 90.78512  -63.54788 -10.23161 1.000 61.42240  ? 9   SER B H    1 
ATOM 3434  H HA   . SER B 2 9   ? 88.25060  -63.64249 -10.67782 1.000 42.85242  ? 9   SER B HA   1 
ATOM 3435  H HB2  . SER B 2 9   ? 88.36693  -61.27089 -10.81446 1.000 45.71267  ? 9   SER B HB2  1 
ATOM 3436  H HB3  . SER B 2 9   ? 89.06610  -61.85677 -9.51319  1.000 45.71267  ? 9   SER B HB3  1 
ATOM 3437  H HG   . SER B 2 9   ? 90.37754  -60.41169 -10.47615 1.000 50.27866  ? 9   SER B HG   1 
ATOM 3438  N N    . SER B 2 10  ? 89.87837  -63.28471 -13.35897 1.000 54.09442  ? 10  SER B N    1 
ATOM 3439  C CA   . SER B 2 10  ? 89.78551  -63.33035 -14.81063 1.000 30.55055  ? 10  SER B CA   1 
ATOM 3440  C C    . SER B 2 10  ? 91.13288  -63.76934 -15.36016 1.000 28.34935  ? 10  SER B C    1 
ATOM 3441  O O    . SER B 2 10  ? 92.17699  -63.39109 -14.82172 1.000 38.97158  ? 10  SER B O    1 
ATOM 3442  C CB   . SER B 2 10  ? 89.39304  -61.96615 -15.39087 1.000 47.51133  ? 10  SER B CB   1 
ATOM 3443  O OG   . SER B 2 10  ? 90.42275  -61.01339 -15.19184 1.000 58.53356  ? 10  SER B OG   1 
ATOM 3444  H H    . SER B 2 10  ? 90.68258  -63.36614 -13.06534 1.000 65.95951  ? 10  SER B H    1 
ATOM 3445  H HA   . SER B 2 10  ? 89.11166  -63.97510 -15.07729 1.000 37.70687  ? 10  SER B HA   1 
ATOM 3446  H HB2  . SER B 2 10  ? 89.23315  -62.06293 -16.34270 1.000 58.05981  ? 10  SER B HB2  1 
ATOM 3447  H HB3  . SER B 2 10  ? 88.58719  -61.65596 -14.94895 1.000 58.05981  ? 10  SER B HB3  1 
ATOM 3448  H HG   . SER B 2 10  ? 90.21350  -60.28450 -15.55312 1.000 71.28648  ? 10  SER B HG   1 
ATOM 3449  N N    . LEU B 2 11  ? 91.10658  -64.56945 -16.42225 1.000 24.09881  ? 11  LEU B N    1 
ATOM 3450  C CA   . LEU B 2 11  ? 92.33294  -65.01942 -17.06033 1.000 33.32901  ? 11  LEU B CA   1 
ATOM 3451  C C    . LEU B 2 11  ? 92.10895  -65.11269 -18.56113 1.000 31.91958  ? 11  LEU B C    1 
ATOM 3452  O O    . LEU B 2 11  ? 90.97504  -65.20835 -19.03716 1.000 33.58418  ? 11  LEU B O    1 
ATOM 3453  C CB   . LEU B 2 11  ? 92.80286  -66.36993 -16.50156 1.000 25.77540  ? 11  LEU B CB   1 
ATOM 3454  C CG   . LEU B 2 11  ? 92.15759  -67.63861 -17.06220 1.000 14.52497  ? 11  LEU B CG   1 
ATOM 3455  C CD1  . LEU B 2 11  ? 92.80065  -68.87502 -16.44029 1.000 22.13625  ? 11  LEU B CD1  1 
ATOM 3456  C CD2  . LEU B 2 11  ? 90.65825  -67.64439 -16.83558 1.000 16.86929  ? 11  LEU B CD2  1 
ATOM 3457  H H    . LEU B 2 11  ? 90.38758  -64.86444 -16.79053 1.000 29.96477  ? 11  LEU B H    1 
ATOM 3458  H HA   . LEU B 2 11  ? 93.03592  -64.37027 -16.90119 1.000 41.04102  ? 11  LEU B HA   1 
ATOM 3459  H HB2  . LEU B 2 11  ? 93.75537  -66.44348 -16.66953 1.000 31.97669  ? 11  LEU B HB2  1 
ATOM 3460  H HB3  . LEU B 2 11  ? 92.63350  -66.36918 -15.54646 1.000 31.97669  ? 11  LEU B HB3  1 
ATOM 3461  H HG   . LEU B 2 11  ? 92.30368  -67.66321 -18.02083 1.000 18.47617  ? 11  LEU B HG   1 
ATOM 3462  H HD11 . LEU B 2 11  ? 92.37394  -69.66805 -16.80075 1.000 27.60970  ? 11  LEU B HD11 1 
ATOM 3463  H HD12 . LEU B 2 11  ? 93.74638  -68.88134 -16.65580 1.000 27.60970  ? 11  LEU B HD12 1 
ATOM 3464  H HD13 . LEU B 2 11  ? 92.68082  -68.84323 -15.47825 1.000 27.60970  ? 11  LEU B HD13 1 
ATOM 3465  H HD21 . LEU B 2 11  ? 90.29905  -68.49912 -17.12074 1.000 21.28935  ? 11  LEU B HD21 1 
ATOM 3466  H HD22 . LEU B 2 11  ? 90.48104  -67.50950 -15.89149 1.000 21.28935  ? 11  LEU B HD22 1 
ATOM 3467  H HD23 . LEU B 2 11  ? 90.25791  -66.92816 -17.35292 1.000 21.28935  ? 11  LEU B HD23 1 
ATOM 3468  N N    . SER B 2 12  ? 93.21292  -65.08466 -19.30352 1.000 20.33922  ? 12  SER B N    1 
ATOM 3469  C CA   . SER B 2 12  ? 93.19447  -65.14281 -20.75815 1.000 23.20746  ? 12  SER B CA   1 
ATOM 3470  C C    . SER B 2 12  ? 94.01302  -66.33832 -21.22073 1.000 24.72711  ? 12  SER B C    1 
ATOM 3471  O O    . SER B 2 12  ? 95.12539  -66.56013 -20.73079 1.000 29.33452  ? 12  SER B O    1 
ATOM 3472  C CB   . SER B 2 12  ? 93.75042  -63.85195 -21.36582 1.000 32.79925  ? 12  SER B CB   1 
ATOM 3473  O OG   . SER B 2 12  ? 95.08272  -63.62011 -20.94232 1.000 48.65607  ? 12  SER B OG   1 
ATOM 3474  H H    . SER B 2 12  ? 94.00603  -65.03066 -18.97540 1.000 25.45327  ? 12  SER B H    1 
ATOM 3475  H HA   . SER B 2 12  ? 92.28270  -65.25827 -21.06838 1.000 28.89516  ? 12  SER B HA   1 
ATOM 3476  H HB2  . SER B 2 12  ? 93.73641  -63.92796 -22.33273 1.000 40.40530  ? 12  SER B HB2  1 
ATOM 3477  H HB3  . SER B 2 12  ? 93.19652  -63.10737 -21.08350 1.000 40.40530  ? 12  SER B HB3  1 
ATOM 3478  H HG   . SER B 2 12  ? 95.36116  -62.89211 -21.25550 1.000 59.43349  ? 12  SER B HG   1 
ATOM 3479  N N    . ALA B 2 13  ? 93.46111  -67.10365 -22.16038 1.000 28.93745  ? 13  ALA B N    1 
ATOM 3480  C CA   . ALA B 2 13  ? 94.14908  -68.26364 -22.70656 1.000 40.40343  ? 13  ALA B CA   1 
ATOM 3481  C C    . ALA B 2 13  ? 93.67424  -68.49572 -24.13319 1.000 28.94139  ? 13  ALA B C    1 
ATOM 3482  O O    . ALA B 2 13  ? 92.58130  -68.07531 -24.52276 1.000 14.29952  ? 13  ALA B O    1 
ATOM 3483  C CB   . ALA B 2 13  ? 93.91392  -69.51487 -21.85144 1.000 47.21999  ? 13  ALA B CB   1 
ATOM 3484  H H    . ALA B 2 13  ? 92.68227  -66.96837 -22.49906 1.000 35.77114  ? 13  ALA B H    1 
ATOM 3485  H HA   . ALA B 2 13  ? 95.10277  -68.08803 -22.72980 1.000 49.53032  ? 13  ALA B HA   1 
ATOM 3486  H HB1  . ALA B 2 13  ? 94.38645  -70.26272 -22.24936 1.000 57.71019  ? 13  ALA B HB1  1 
ATOM 3487  H HB2  . ALA B 2 13  ? 94.24729  -69.35208 -20.95519 1.000 57.71019  ? 13  ALA B HB2  1 
ATOM 3488  H HB3  . ALA B 2 13  ? 92.96276  -69.70274 -21.82152 1.000 57.71019  ? 13  ALA B HB3  1 
ATOM 3489  N N    . SER B 2 14  ? 94.51311  -69.17387 -24.90916 1.000 25.42644  ? 14  SER B N    1 
ATOM 3490  C CA   . SER B 2 14  ? 94.22057  -69.45130 -26.30593 1.000 24.30058  ? 14  SER B CA   1 
ATOM 3491  C C    . SER B 2 14  ? 93.55912  -70.81761 -26.45691 1.000 28.19844  ? 14  SER B C    1 
ATOM 3492  O O    . SER B 2 14  ? 93.69131  -71.70070 -25.60621 1.000 41.25069  ? 14  SER B O    1 
ATOM 3493  C CB   . SER B 2 14  ? 95.49874  -69.39474 -27.14397 1.000 24.78617  ? 14  SER B CB   1 
ATOM 3494  O OG   . SER B 2 14  ? 96.14173  -68.13944 -27.00732 1.000 20.11908  ? 14  SER B OG   1 
ATOM 3495  H H    . SER B 2 14  ? 95.26868  -69.48752 -24.64395 1.000 31.55793  ? 14  SER B H    1 
ATOM 3496  H HA   . SER B 2 14  ? 93.60708  -68.77944 -26.64229 1.000 30.20690  ? 14  SER B HA   1 
ATOM 3497  H HB2  . SER B 2 14  ? 96.10274  -70.09222 -26.84461 1.000 30.78961  ? 14  SER B HB2  1 
ATOM 3498  H HB3  . SER B 2 14  ? 95.27014  -69.53163 -28.07666 1.000 30.78961  ? 14  SER B HB3  1 
ATOM 3499  H HG   . SER B 2 14  ? 96.85235  -68.13038 -27.45514 1.000 25.18910  ? 14  SER B HG   1 
ATOM 3500  N N    . VAL B 2 15  ? 92.83194  -70.97752 -27.56505 1.000 21.06620  ? 15  VAL B N    1 
ATOM 3501  C CA   . VAL B 2 15  ? 92.18271  -72.24952 -27.85264 1.000 22.20389  ? 15  VAL B CA   1 
ATOM 3502  C C    . VAL B 2 15  ? 93.23264  -73.34981 -27.90139 1.000 23.58038  ? 15  VAL B C    1 
ATOM 3503  O O    . VAL B 2 15  ? 94.32992  -73.17039 -28.44603 1.000 42.60631  ? 15  VAL B O    1 
ATOM 3504  C CB   . VAL B 2 15  ? 91.39557  -72.15435 -29.17062 1.000 37.05324  ? 15  VAL B CB   1 
ATOM 3505  C CG1  . VAL B 2 15  ? 90.77928  -73.49674 -29.55095 1.000 36.43762  ? 15  VAL B CG1  1 
ATOM 3506  C CG2  . VAL B 2 15  ? 90.30824  -71.09600 -29.05453 1.000 46.51947  ? 15  VAL B CG2  1 
ATOM 3507  H H    . VAL B 2 15  ? 92.70197  -70.36922 -28.15891 1.000 26.32565  ? 15  VAL B H    1 
ATOM 3508  H HA   . VAL B 2 15  ? 91.55420  -72.46204 -27.14503 1.000 27.69088  ? 15  VAL B HA   1 
ATOM 3509  H HB   . VAL B 2 15  ? 92.01222  -71.90195 -29.87556 1.000 45.51009  ? 15  VAL B HB   1 
ATOM 3510  H HG11 . VAL B 2 15  ? 90.46600  -73.45196 -30.46788 1.000 44.77134  ? 15  VAL B HG11 1 
ATOM 3511  H HG12 . VAL B 2 15  ? 91.45305  -74.18924 -29.46505 1.000 44.77134  ? 15  VAL B HG12 1 
ATOM 3512  H HG13 . VAL B 2 15  ? 90.03598  -73.68283 -28.95616 1.000 44.77134  ? 15  VAL B HG13 1 
ATOM 3513  H HG21 . VAL B 2 15  ? 89.77363  -71.10238 -29.86389 1.000 56.86957  ? 15  VAL B HG21 1 
ATOM 3514  H HG22 . VAL B 2 15  ? 89.75003  -71.29951 -28.28779 1.000 56.86957  ? 15  VAL B HG22 1 
ATOM 3515  H HG23 . VAL B 2 15  ? 90.72412  -70.22724 -28.93965 1.000 56.86957  ? 15  VAL B HG23 1 
ATOM 3516  N N    . GLY B 2 16  ? 92.89598  -74.50121 -27.32227 1.000 23.14523  ? 16  GLY B N    1 
ATOM 3517  C CA   . GLY B 2 16  ? 93.79952  -75.62647 -27.24040 1.000 31.31973  ? 16  GLY B CA   1 
ATOM 3518  C C    . GLY B 2 16  ? 94.52905  -75.75503 -25.92108 1.000 42.40298  ? 16  GLY B C    1 
ATOM 3519  O O    . GLY B 2 16  ? 95.16015  -76.79238 -25.68096 1.000 69.55039  ? 16  GLY B O    1 
ATOM 3520  H H    . GLY B 2 16  ? 92.12893  -74.65034 -26.96311 1.000 28.82049  ? 16  GLY B H    1 
ATOM 3521  H HA2  . GLY B 2 16  ? 93.29429  -76.44251 -27.38081 1.000 38.62988  ? 16  GLY B HA2  1 
ATOM 3522  H HA3  . GLY B 2 16  ? 94.46543  -75.54287 -27.94073 1.000 38.62988  ? 16  GLY B HA3  1 
ATOM 3523  N N    . ASP B 2 17  ? 94.46666  -74.73782 -25.06629 1.000 37.78059  ? 17  ASP B N    1 
ATOM 3524  C CA   . ASP B 2 17  ? 95.13247  -74.78540 -23.77458 1.000 55.64841  ? 17  ASP B CA   1 
ATOM 3525  C C    . ASP B 2 17  ? 94.25693  -75.47891 -22.73820 1.000 35.30088  ? 17  ASP B C    1 
ATOM 3526  O O    . ASP B 2 17  ? 93.02555  -75.47212 -22.82427 1.000 32.49554  ? 17  ASP B O    1 
ATOM 3527  C CB   . ASP B 2 17  ? 95.47505  -73.37355 -23.29582 1.000 70.30661  ? 17  ASP B CB   1 
ATOM 3528  C CG   . ASP B 2 17  ? 96.58736  -72.73671 -24.10471 1.000 71.19353  ? 17  ASP B CG   1 
ATOM 3529  O OD1  . ASP B 2 17  ? 97.49538  -73.46903 -24.55063 1.000 78.65067  ? 17  ASP B OD1  1 
ATOM 3530  O OD2  . ASP B 2 17  ? 96.55567  -71.50264 -24.29335 1.000 47.06414  ? 17  ASP B OD2  1 
ATOM 3531  H H    . ASP B 2 17  ? 94.04159  -74.00497 -25.21410 1.000 46.38291  ? 17  ASP B H    1 
ATOM 3532  H HA   . ASP B 2 17  ? 95.95759  -75.28817 -23.85997 1.000 67.82429  ? 17  ASP B HA   1 
ATOM 3533  H HB2  . ASP B 2 17  ? 94.68746  -72.81283 -23.37457 1.000 85.41413  ? 17  ASP B HB2  1 
ATOM 3534  H HB3  . ASP B 2 17  ? 95.76216  -73.41418 -22.37018 1.000 85.41413  ? 17  ASP B HB3  1 
ATOM 3535  N N    . ARG B 2 18  ? 94.91097  -76.08420 -21.75049 1.000 38.63898  ? 18  ARG B N    1 
ATOM 3536  C CA   . ARG B 2 18  ? 94.22471  -76.68999 -20.61515 1.000 31.77778  ? 18  ARG B CA   1 
ATOM 3537  C C    . ARG B 2 18  ? 94.02069  -75.60560 -19.56328 1.000 33.15480  ? 18  ARG B C    1 
ATOM 3538  O O    . ARG B 2 18  ? 94.99088  -75.07982 -19.00792 1.000 48.61015  ? 18  ARG B O    1 
ATOM 3539  C CB   . ARG B 2 18  ? 95.02571  -77.86242 -20.05758 1.000 49.01067  ? 18  ARG B CB   1 
ATOM 3540  C CG   . ARG B 2 18  ? 94.28238  -78.65935 -18.99830 1.000 43.62617  ? 18  ARG B CG   1 
ATOM 3541  C CD   . ARG B 2 18  ? 95.13627  -79.78011 -18.43145 1.000 40.94772  ? 18  ARG B CD   1 
ATOM 3542  N NE   . ARG B 2 18  ? 94.35649  -80.67075 -17.58014 1.000 39.68526  ? 18  ARG B NE   1 
ATOM 3543  C CZ   . ARG B 2 18  ? 93.61712  -81.67722 -18.02732 1.000 42.77010  ? 18  ARG B CZ   1 
ATOM 3544  N NH1  . ARG B 2 18  ? 93.53262  -81.95325 -19.31889 1.000 44.16778  ? 18  ARG B NH1  1 
ATOM 3545  N NH2  . ARG B 2 18  ? 92.94413  -82.42444 -17.15680 1.000 30.97827  ? 18  ARG B NH2  1 
ATOM 3546  H H    . ARG B 2 18  ? 95.76711  -76.15773 -21.71555 1.000 47.41298  ? 18  ARG B H    1 
ATOM 3547  H HA   . ARG B 2 18  ? 93.35952  -77.02913 -20.89325 1.000 39.17954  ? 18  ARG B HA   1 
ATOM 3548  H HB2  . ARG B 2 18  ? 95.24295  -78.46622 -20.78499 1.000 59.85901  ? 18  ARG B HB2  1 
ATOM 3549  H HB3  . ARG B 2 18  ? 95.83974  -77.52124 -19.65528 1.000 59.85901  ? 18  ARG B HB3  1 
ATOM 3550  H HG2  . ARG B 2 18  ? 94.03371  -78.06921 -18.26974 1.000 53.39761  ? 18  ARG B HG2  1 
ATOM 3551  H HG3  . ARG B 2 18  ? 93.48815  -79.05270 -19.39247 1.000 53.39761  ? 18  ARG B HG3  1 
ATOM 3552  H HD2  . ARG B 2 18  ? 95.50587  -80.30202 -19.16076 1.000 50.18347  ? 18  ARG B HD2  1 
ATOM 3553  H HD3  . ARG B 2 18  ? 95.85260  -79.39985 -17.89931 1.000 50.18347  ? 18  ARG B HD3  1 
ATOM 3554  H HE   . ARG B 2 18  ? 94.37730  -80.53442 -16.73127 1.000 48.66852  ? 18  ARG B HE   1 
ATOM 3555  H HH11 . ARG B 2 18  ? 93.96299  -81.47530 -19.88980 1.000 54.04754  ? 18  ARG B HH11 1 
ATOM 3556  H HH12 . ARG B 2 18  ? 93.04734  -82.61058 -19.58726 1.000 54.04754  ? 18  ARG B HH12 1 
ATOM 3557  H HH21 . ARG B 2 18  ? 92.99156  -82.25245 -16.31551 1.000 38.22013  ? 18  ARG B HH21 1 
ATOM 3558  H HH22 . ARG B 2 18  ? 92.46156  -83.07957 -17.43523 1.000 38.22013  ? 18  ARG B HH22 1 
ATOM 3559  N N    . VAL B 2 19  ? 92.76345  -75.26339 -19.30021 1.000 29.87016  ? 19  VAL B N    1 
ATOM 3560  C CA   . VAL B 2 19  ? 92.41436  -74.17355 -18.39856 1.000 32.88896  ? 19  VAL B CA   1 
ATOM 3561  C C    . VAL B 2 19  ? 91.87774  -74.75545 -17.09960 1.000 34.23209  ? 19  VAL B C    1 
ATOM 3562  O O    . VAL B 2 19  ? 91.32515  -75.86144 -17.06803 1.000 34.20119  ? 19  VAL B O    1 
ATOM 3563  C CB   . VAL B 2 19  ? 91.38377  -73.22519 -19.04790 1.000 32.38070  ? 19  VAL B CB   1 
ATOM 3564  C CG1  . VAL B 2 19  ? 91.07075  -72.05748 -18.12845 1.000 40.58068  ? 19  VAL B CG1  1 
ATOM 3565  C CG2  . VAL B 2 19  ? 91.89634  -72.73395 -20.39028 1.000 32.58504  ? 19  VAL B CG2  1 
ATOM 3566  H H    . VAL B 2 19  ? 92.07943  -75.65799 -19.64082 1.000 36.89040  ? 19  VAL B H    1 
ATOM 3567  H HA   . VAL B 2 19  ? 93.21159  -73.66408 -18.18462 1.000 40.51296  ? 19  VAL B HA   1 
ATOM 3568  H HB   . VAL B 2 19  ? 90.55808  -73.71200 -19.19677 1.000 39.90305  ? 19  VAL B HB   1 
ATOM 3569  H HG11 . VAL B 2 19  ? 90.56021  -71.39584 -18.62087 1.000 49.74302  ? 19  VAL B HG11 1 
ATOM 3570  H HG12 . VAL B 2 19  ? 90.55368  -72.37966 -17.37364 1.000 49.74302  ? 19  VAL B HG12 1 
ATOM 3571  H HG13 . VAL B 2 19  ? 91.90313  -71.66857 -17.81732 1.000 49.74302  ? 19  VAL B HG13 1 
ATOM 3572  H HG21 . VAL B 2 19  ? 91.45136  -71.90124 -20.61271 1.000 40.14825  ? 19  VAL B HG21 1 
ATOM 3573  H HG22 . VAL B 2 19  ? 92.85390  -72.59139 -20.32972 1.000 40.14825  ? 19  VAL B HG22 1 
ATOM 3574  H HG23 . VAL B 2 19  ? 91.70356  -73.40275 -21.06588 1.000 40.14825  ? 19  VAL B HG23 1 
ATOM 3575  N N    . THR B 2 20  ? 92.04058  -73.99423 -16.01843 1.000 31.41522  ? 20  THR B N    1 
ATOM 3576  C CA   . THR B 2 20  ? 91.59803  -74.42637 -14.69960 1.000 26.41154  ? 20  THR B CA   1 
ATOM 3577  C C    . THR B 2 20  ? 91.16990  -73.21484 -13.88574 1.000 24.51556  ? 20  THR B C    1 
ATOM 3578  O O    . THR B 2 20  ? 91.90675  -72.22771 -13.80205 1.000 22.75156  ? 20  THR B O    1 
ATOM 3579  C CB   . THR B 2 20  ? 92.70940  -75.19014 -13.96686 1.000 23.69973  ? 20  THR B CB   1 
ATOM 3580  O OG1  . THR B 2 20  ? 92.79847  -76.52590 -14.47963 1.000 19.23682  ? 20  THR B OG1  1 
ATOM 3581  C CG2  . THR B 2 20  ? 92.43776  -75.23624 -12.47049 1.000 31.15126  ? 20  THR B CG2  1 
ATOM 3582  H H    . THR B 2 20  ? 92.40819  -73.21678 -16.02536 1.000 38.74447  ? 20  THR B H    1 
ATOM 3583  H HA   . THR B 2 20  ? 90.82990  -75.01057 -14.79749 1.000 32.74005  ? 20  THR B HA   1 
ATOM 3584  H HB   . THR B 2 20  ? 93.55512  -74.73593 -14.10599 1.000 29.48588  ? 20  THR B HB   1 
ATOM 3585  H HG1  . THR B 2 20  ? 92.95120  -76.50705 -15.30541 1.000 24.13039  ? 20  THR B HG1  1 
ATOM 3586  H HG21 . THR B 2 20  ? 92.92439  -75.97223 -12.06749 1.000 38.42772  ? 20  THR B HG21 1 
ATOM 3587  H HG22 . THR B 2 20  ? 92.72188  -74.40655 -12.05602 1.000 38.42772  ? 20  THR B HG22 1 
ATOM 3588  H HG23 . THR B 2 20  ? 91.48933  -75.36009 -12.30914 1.000 38.42772  ? 20  THR B HG23 1 
ATOM 3589  N N    . ILE B 2 21  ? 89.97997  -73.29983 -13.29264 1.000 27.71778  ? 21  ILE B N    1 
ATOM 3590  C CA   . ILE B 2 21  ? 89.46017  -72.28533 -12.38540 1.000 21.04772  ? 21  ILE B CA   1 
ATOM 3591  C C    . ILE B 2 21  ? 89.28521  -72.92411 -11.01509 1.000 24.07761  ? 21  ILE B C    1 
ATOM 3592  O O    . ILE B 2 21  ? 89.00769  -74.12260 -10.89992 1.000 20.55567  ? 21  ILE B O    1 
ATOM 3593  C CB   . ILE B 2 21  ? 88.12649  -71.68668 -12.88668 1.000 13.33482  ? 21  ILE B CB   1 
ATOM 3594  C CG1  . ILE B 2 21  ? 88.35870  -70.86841 -14.15943 1.000 23.83886  ? 21  ILE B CG1  1 
ATOM 3595  C CG2  . ILE B 2 21  ? 87.48273  -70.82873 -11.80135 1.000 17.57752  ? 21  ILE B CG2  1 
ATOM 3596  C CD1  . ILE B 2 21  ? 87.08292  -70.46391 -14.87241 1.000 42.99360  ? 21  ILE B CD1  1 
ATOM 3597  H H    . ILE B 2 21  ? 89.43928  -73.95899 -13.40561 1.000 34.30754  ? 21  ILE B H    1 
ATOM 3598  H HA   . ILE B 2 21  ? 90.09961  -71.55972 -12.31122 1.000 26.30347  ? 21  ILE B HA   1 
ATOM 3599  H HB   . ILE B 2 21  ? 87.52157  -72.41547 -13.09605 1.000 17.04799  ? 21  ILE B HB   1 
ATOM 3600  H HG12 . ILE B 2 21  ? 88.83587  -70.05709 -13.92500 1.000 29.65284  ? 21  ILE B HG12 1 
ATOM 3601  H HG13 . ILE B 2 21  ? 88.88723  -71.39736 -14.77731 1.000 29.65284  ? 21  ILE B HG13 1 
ATOM 3602  H HG21 . ILE B 2 21  ? 86.78119  -70.28992 -12.19939 1.000 22.13922  ? 21  ILE B HG21 1 
ATOM 3603  H HG22 . ILE B 2 21  ? 87.10796  -71.40934 -11.12066 1.000 22.13922  ? 21  ILE B HG22 1 
ATOM 3604  H HG23 . ILE B 2 21  ? 88.15936  -70.25423 -11.41015 1.000 22.13922  ? 21  ILE B HG23 1 
ATOM 3605  H HD11 . ILE B 2 21  ? 87.31044  -70.08206 -15.73457 1.000 52.63852  ? 21  ILE B HD11 1 
ATOM 3606  H HD12 . ILE B 2 21  ? 86.52694  -71.24928 -14.99482 1.000 52.63852  ? 21  ILE B HD12 1 
ATOM 3607  H HD13 . ILE B 2 21  ? 86.61432  -69.80767 -14.33327 1.000 52.63852  ? 21  ILE B HD13 1 
ATOM 3608  N N    . THR B 2 22  ? 89.45755  -72.11663 -9.97110  1.000 20.89961  ? 22  THR B N    1 
ATOM 3609  C CA   . THR B 2 22  ? 89.32868  -72.57183 -8.59455  1.000 20.40990  ? 22  THR B CA   1 
ATOM 3610  C C    . THR B 2 22  ? 88.21641  -71.80382 -7.89499  1.000 18.85244  ? 22  THR B C    1 
ATOM 3611  O O    . THR B 2 22  ? 88.03718  -70.60353 -8.12381  1.000 28.51475  ? 22  THR B O    1 
ATOM 3612  C CB   . THR B 2 22  ? 90.64088  -72.39260 -7.82210  1.000 25.35637  ? 22  THR B CB   1 
ATOM 3613  O OG1  . THR B 2 22  ? 91.02008  -71.01021 -7.82778  1.000 40.37694  ? 22  THR B OG1  1 
ATOM 3614  C CG2  . THR B 2 22  ? 91.74817  -73.22791 -8.44807  1.000 32.86936  ? 22  THR B CG2  1 
ATOM 3615  H H    . THR B 2 22  ? 89.65415  -71.28221 -10.03954 1.000 26.12573  ? 22  THR B H    1 
ATOM 3616  H HA   . THR B 2 22  ? 89.09781  -73.51396 -8.59268  1.000 25.53809  ? 22  THR B HA   1 
ATOM 3617  H HB   . THR B 2 22  ? 90.51943  -72.68703 -6.90588  1.000 31.47385  ? 22  THR B HB   1 
ATOM 3618  H HG1  . THR B 2 22  ? 91.12537  -70.74442 -8.61763  1.000 49.49854  ? 22  THR B HG1  1 
ATOM 3619  H HG21 . THR B 2 22  ? 92.56802  -73.12647 -7.93968  1.000 40.48943  ? 22  THR B HG21 1 
ATOM 3620  H HG22 . THR B 2 22  ? 91.49481  -74.16422 -8.45330  1.000 40.48943  ? 22  THR B HG22 1 
ATOM 3621  H HG23 . THR B 2 22  ? 91.90589  -72.93936 -9.36063  1.000 40.48943  ? 22  THR B HG23 1 
ATOM 3622  N N    . CYS B 2 23  ? 87.47043  -72.50594 -7.04408  1.000 13.43169  ? 23  CYS B N    1 
ATOM 3623  C CA   . CYS B 2 23  ? 86.41089  -71.90238 -6.24280  1.000 17.90317  ? 23  CYS B CA   1 
ATOM 3624  C C    . CYS B 2 23  ? 86.51282  -72.45322 -4.83043  1.000 15.61397  ? 23  CYS B C    1 
ATOM 3625  O O    . CYS B 2 23  ? 86.46682  -73.67124 -4.63288  1.000 32.82824  ? 23  CYS B O    1 
ATOM 3626  C CB   . CYS B 2 23  ? 85.02970  -72.18469 -6.84160  1.000 26.28788  ? 23  CYS B CB   1 
ATOM 3627  S SG   . CYS B 2 23  ? 83.63504  -71.81072 -5.74991  1.000 29.45682  ? 23  CYS B SG   1 
ATOM 3628  H H    . CYS B 2 23  ? 87.56169  -73.35073 -6.91139  1.000 17.16423  ? 23  CYS B H    1 
ATOM 3629  H HA   . CYS B 2 23  ? 86.53111  -70.94045 -6.20913  1.000 22.53000  ? 23  CYS B HA   1 
ATOM 3630  H HB2  . CYS B 2 23  ? 84.92585  -71.64640 -7.64182  1.000 32.59167  ? 23  CYS B HB2  1 
ATOM 3631  H HB3  . CYS B 2 23  ? 84.97909  -73.12686 -7.06666  1.000 32.59167  ? 23  CYS B HB3  1 
ATOM 3632  N N    . ARG B 2 24  ? 86.65591  -71.55954 -3.85629  1.000 17.01022  ? 24  ARG B N    1 
ATOM 3633  C CA   . ARG B 2 24  ? 86.85834  -71.93142 -2.46490  1.000 20.88950  ? 24  ARG B CA   1 
ATOM 3634  C C    . ARG B 2 24  ? 85.73438  -71.36039 -1.61325  1.000 26.95933  ? 24  ARG B C    1 
ATOM 3635  O O    . ARG B 2 24  ? 85.27243  -70.23889 -1.84781  1.000 42.76098  ? 24  ARG B O    1 
ATOM 3636  C CB   . ARG B 2 24  ? 88.20807  -71.42114 -1.94681  1.000 29.38853  ? 24  ARG B CB   1 
ATOM 3637  C CG   . ARG B 2 24  ? 89.28517  -71.29537 -3.01447  1.000 50.02729  ? 24  ARG B CG   1 
ATOM 3638  C CD   . ARG B 2 24  ? 90.59462  -70.79883 -2.41850  1.000 72.31366  ? 24  ARG B CD   1 
ATOM 3639  N NE   . ARG B 2 24  ? 91.49062  -70.25621 -3.43311  1.000 65.71395  ? 24  ARG B NE   1 
ATOM 3640  C CZ   . ARG B 2 24  ? 91.47420  -68.99826 -3.85533  1.000 63.65615  ? 24  ARG B CZ   1 
ATOM 3641  N NH1  . ARG B 2 24  ? 90.60881  -68.11795 -3.37726  1.000 48.28814  ? 24  ARG B NH1  1 
ATOM 3642  N NH2  . ARG B 2 24  ? 92.34817  -68.61396 -4.78108  1.000 67.38665  ? 24  ARG B NH2  1 
ATOM 3643  H H    . ARG B 2 24  ? 86.63844  -70.70911 -3.98304  1.000 21.45846  ? 24  ARG B H    1 
ATOM 3644  H HA   . ARG B 2 24  ? 86.84437  -72.89793 -2.38386  1.000 26.11360  ? 24  ARG B HA   1 
ATOM 3645  H HB2  . ARG B 2 24  ? 88.07749  -70.54256 -1.55701  1.000 36.31244  ? 24  ARG B HB2  1 
ATOM 3646  H HB3  . ARG B 2 24  ? 88.53380  -72.03803 -1.27284  1.000 36.31244  ? 24  ARG B HB3  1 
ATOM 3647  H HG2  . ARG B 2 24  ? 89.44210  -72.16331 -3.41814  1.000 61.07895  ? 24  ARG B HG2  1 
ATOM 3648  H HG3  . ARG B 2 24  ? 88.99687  -70.66230 -3.69049  1.000 61.07895  ? 24  ARG B HG3  1 
ATOM 3649  H HD2  . ARG B 2 24  ? 90.40617  -70.09745 -1.77549  1.000 87.82260  ? 24  ARG B HD2  1 
ATOM 3650  H HD3  . ARG B 2 24  ? 91.04577  -71.53764 -1.98087  1.000 87.82260  ? 24  ARG B HD3  1 
ATOM 3651  H HE   . ARG B 2 24  ? 92.06951  -70.78808 -3.78183  1.000 79.90294  ? 24  ARG B HE   1 
ATOM 3652  H HH11 . ARG B 2 24  ? 90.03932  -68.35632 -2.77854  1.000 58.99197  ? 24  ARG B HH11 1 
ATOM 3653  H HH12 . ARG B 2 24  ? 90.61610  -67.30769 -3.66540  1.000 58.99197  ? 24  ARG B HH12 1 
ATOM 3654  H HH21 . ARG B 2 24  ? 92.91445  -69.17810 -5.09836  1.000 81.91019  ? 24  ARG B HH21 1 
ATOM 3655  H HH22 . ARG B 2 24  ? 92.34707  -67.80130 -5.06246  1.000 81.91019  ? 24  ARG B HH22 1 
ATOM 3656  N N    . ALA B 2 25  ? 85.30078  -72.13713 -0.62522  1.000 20.07702  ? 25  ALA B N    1 
ATOM 3657  C CA   . ALA B 2 25  ? 84.28159  -71.71569 0.31915   1.000 25.87484  ? 25  ALA B CA   1 
ATOM 3658  C C    . ALA B 2 25  ? 84.94354  -71.22427 1.60546   1.000 29.05968  ? 25  ALA B C    1 
ATOM 3659  O O    . ALA B 2 25  ? 86.16956  -71.18013 1.73073   1.000 36.22007  ? 25  ALA B O    1 
ATOM 3660  C CB   . ALA B 2 25  ? 83.30893  -72.86432 0.59836   1.000 26.36356  ? 25  ALA B CB   1 
ATOM 3661  H H    . ALA B 2 25  ? 85.59194  -72.93332 -0.48062  1.000 25.13862  ? 25  ALA B H    1 
ATOM 3662  H HA   . ALA B 2 25  ? 83.77702  -70.98119 -0.06401  1.000 32.09601  ? 25  ALA B HA   1 
ATOM 3663  H HB1  . ALA B 2 25  ? 82.64602  -72.56756 1.24131   1.000 32.68248  ? 25  ALA B HB1  1 
ATOM 3664  H HB2  . ALA B 2 25  ? 82.87473  -73.11906 -0.23078  1.000 32.68248  ? 25  ALA B HB2  1 
ATOM 3665  H HB3  . ALA B 2 25  ? 83.80408  -73.61722 0.95735   1.000 32.68248  ? 25  ALA B HB3  1 
ATOM 3666  N N    . SER B 2 26  ? 84.11400  -70.83443 2.56992   1.000 24.50295  ? 26  SER B N    1 
ATOM 3667  C CA   . SER B 2 26  ? 84.57558  -70.49059 3.90661   1.000 25.99549  ? 26  SER B CA   1 
ATOM 3668  C C    . SER B 2 26  ? 84.27349  -71.58377 4.92190   1.000 25.05721  ? 26  SER B C    1 
ATOM 3669  O O    . SER B 2 26  ? 84.68580  -71.46713 6.07990   1.000 29.34720  ? 26  SER B O    1 
ATOM 3670  C CB   . SER B 2 26  ? 83.94557  -69.16935 4.36104   1.000 48.48205  ? 26  SER B CB   1 
ATOM 3671  O OG   . SER B 2 26  ? 82.53455  -69.20330 4.24472   1.000 48.41223  ? 26  SER B OG   1 
ATOM 3672  H H    . SER B 2 26  ? 83.26303  -70.76063 2.46983   1.000 30.44974  ? 26  SER B H    1 
ATOM 3673  H HA   . SER B 2 26  ? 85.53657  -70.36075 3.88340   1.000 32.24079  ? 26  SER B HA   1 
ATOM 3674  H HB2  . SER B 2 26  ? 84.18007  -69.01296 5.28919   1.000 59.22467  ? 26  SER B HB2  1 
ATOM 3675  H HB3  . SER B 2 26  ? 84.28877  -68.45121 3.80661   1.000 59.22467  ? 26  SER B HB3  1 
ATOM 3676  H HG   . SER B 2 26  ? 82.21517  -69.76231 4.78426   1.000 59.14088  ? 26  SER B HG   1 
ATOM 3677  N N    . GLN B 2 27  ? 83.56825  -72.63778 4.51660   1.000 21.79603  ? 27  GLN B N    1 
ATOM 3678  C CA   . GLN B 2 27  ? 83.29183  -73.76483 5.39561   1.000 34.65854  ? 27  GLN B CA   1 
ATOM 3679  C C    . GLN B 2 27  ? 83.03860  -74.99829 4.54225   1.000 33.41800  ? 27  GLN B C    1 
ATOM 3680  O O    . GLN B 2 27  ? 82.74931  -74.90211 3.34639   1.000 29.53738  ? 27  GLN B O    1 
ATOM 3681  C CB   . GLN B 2 27  ? 82.09686  -73.48720 6.31406   1.000 56.91948  ? 27  GLN B CB   1 
ATOM 3682  C CG   . GLN B 2 27  ? 80.88007  -72.93308 5.59532   1.000 43.01225  ? 27  GLN B CG   1 
ATOM 3683  C CD   . GLN B 2 27  ? 79.67511  -72.79234 6.50447   1.000 58.14687  ? 27  GLN B CD   1 
ATOM 3684  O OE1  . GLN B 2 27  ? 78.97394  -73.76627 6.77944   1.000 61.94483  ? 27  GLN B OE1  1 
ATOM 3685  N NE2  . GLN B 2 27  ? 79.42707  -71.57514 6.97531   1.000 57.43735  ? 27  GLN B NE2  1 
ATOM 3686  H H    . GLN B 2 27  ? 83.23616  -72.72284 3.72788   1.000 27.20145  ? 27  GLN B H    1 
ATOM 3687  H HA   . GLN B 2 27  ? 84.06773  -73.93324 5.95285   1.000 42.63646  ? 27  GLN B HA   1 
ATOM 3688  H HB2  . GLN B 2 27  ? 81.83419  -74.31730 6.74164   1.000 69.34958  ? 27  GLN B HB2  1 
ATOM 3689  H HB3  . GLN B 2 27  ? 82.36414  -72.83889 6.98425   1.000 69.34958  ? 27  GLN B HB3  1 
ATOM 3690  H HG2  . GLN B 2 27  ? 81.09389  -72.05508 5.24276   1.000 52.66091  ? 27  GLN B HG2  1 
ATOM 3691  H HG3  . GLN B 2 27  ? 80.64083  -73.53221 4.87095   1.000 52.66091  ? 27  GLN B HG3  1 
ATOM 3692  H HE21 . GLN B 2 27  ? 79.93889  -70.91835 6.76022   1.000 69.97102  ? 27  GLN B HE21 1 
ATOM 3693  H HE22 . GLN B 2 27  ? 78.75469  -71.44396 7.49520   1.000 69.97102  ? 27  GLN B HE22 1 
ATOM 3694  N N    . ASP B 2 28  ? 83.14966  -76.16081 5.18109   1.000 36.47372  ? 28  ASP B N    1 
ATOM 3695  C CA   . ASP B 2 28  ? 82.98691  -77.42580 4.47780   1.000 24.31079  ? 28  ASP B CA   1 
ATOM 3696  C C    . ASP B 2 28  ? 81.60629  -77.51469 3.83868   1.000 29.82398  ? 28  ASP B C    1 
ATOM 3697  O O    . ASP B 2 28  ? 80.60992  -77.05555 4.40400   1.000 54.10891  ? 28  ASP B O    1 
ATOM 3698  C CB   . ASP B 2 28  ? 83.19453  -78.59007 5.44843   1.000 25.18595  ? 28  ASP B CB   1 
ATOM 3699  C CG   . ASP B 2 28  ? 83.26790  -79.93215 4.74628   1.000 33.27053  ? 28  ASP B CG   1 
ATOM 3700  O OD1  . ASP B 2 28  ? 83.12448  -79.96612 3.50675   1.000 44.56337  ? 28  ASP B OD1  1 
ATOM 3701  O OD2  . ASP B 2 28  ? 83.47222  -80.95490 5.43472   1.000 25.91938  ? 28  ASP B OD2  1 
ATOM 3702  H H    . ASP B 2 28  ? 83.31856  -76.24289 6.02034   1.000 44.81467  ? 28  ASP B H    1 
ATOM 3703  H HA   . ASP B 2 28  ? 83.64907  -77.49064 3.77194   1.000 30.21915  ? 28  ASP B HA   1 
ATOM 3704  H HB2  . ASP B 2 28  ? 84.02667  -78.45681 5.92872   1.000 31.26934  ? 28  ASP B HB2  1 
ATOM 3705  H HB3  . ASP B 2 28  ? 82.45223  -78.61795 6.07222   1.000 31.26934  ? 28  ASP B HB3  1 
ATOM 3706  N N    . ILE B 2 29  ? 81.55229  -78.11227 2.64701   1.000 32.42172  ? 29  ILE B N    1 
ATOM 3707  C CA   . ILE B 2 29  ? 80.28975  -78.32010 1.94494   1.000 44.40171  ? 29  ILE B CA   1 
ATOM 3708  C C    . ILE B 2 29  ? 80.32437  -79.65081 1.20224   1.000 48.24632  ? 29  ILE B C    1 
ATOM 3709  O O    . ILE B 2 29  ? 79.66184  -79.81554 0.17074   1.000 33.39238  ? 29  ILE B O    1 
ATOM 3710  C CB   . ILE B 2 29  ? 79.98454  -77.16109 0.97652   1.000 20.05753  ? 29  ILE B CB   1 
ATOM 3711  C CG1  . ILE B 2 29  ? 81.12227  -76.97643 -0.03071  1.000 23.85389  ? 29  ILE B CG1  1 
ATOM 3712  C CG2  . ILE B 2 29  ? 79.74504  -75.87428 1.75148   1.000 35.72921  ? 29  ILE B CG2  1 
ATOM 3713  C CD1  . ILE B 2 29  ? 80.81376  -75.95652 -1.11143  1.000 27.91961  ? 29  ILE B CD1  1 
ATOM 3714  H H    . ILE B 2 29  ? 82.23965  -78.40774 2.22293   1.000 39.95227  ? 29  ILE B H    1 
ATOM 3715  H HA   . ILE B 2 29  ? 79.57934  -78.36138 2.60411   1.000 54.32826  ? 29  ILE B HA   1 
ATOM 3716  H HB   . ILE B 2 29  ? 79.17928  -77.38447 0.48403   1.000 25.11524  ? 29  ILE B HB   1 
ATOM 3717  H HG12 . ILE B 2 29  ? 81.91409  -76.67722 0.44300   1.000 29.67087  ? 29  ILE B HG12 1 
ATOM 3718  H HG13 . ILE B 2 29  ? 81.29673  -77.82607 -0.46498  1.000 29.67087  ? 29  ILE B HG13 1 
ATOM 3719  H HG21 . ILE B 2 29  ? 79.38277  -75.20572 1.14925   1.000 43.92126  ? 29  ILE B HG21 1 
ATOM 3720  H HG22 . ILE B 2 29  ? 79.11541  -76.04979 2.46819   1.000 43.92126  ? 29  ILE B HG22 1 
ATOM 3721  H HG23 . ILE B 2 29  ? 80.58779  -75.56587 2.11968   1.000 43.92126  ? 29  ILE B HG23 1 
ATOM 3722  H HD11 . ILE B 2 29  ? 81.54011  -75.94803 -1.75427  1.000 34.54974  ? 29  ILE B HD11 1 
ATOM 3723  H HD12 . ILE B 2 29  ? 79.98539  -76.20352 -1.55154  1.000 34.54974  ? 29  ILE B HD12 1 
ATOM 3724  H HD13 . ILE B 2 29  ? 80.72318  -75.08132 -0.70310  1.000 34.54974  ? 29  ILE B HD13 1 
ATOM 3725  N N    . THR B 2 30  ? 81.09248  -80.60756 1.72796   1.000 44.22240  ? 30  THR B N    1 
ATOM 3726  C CA   . THR B 2 30  ? 81.18630  -81.94536 1.15160   1.000 20.51239  ? 30  THR B CA   1 
ATOM 3727  C C    . THR B 2 30  ? 81.42947  -81.86918 -0.35355  1.000 21.72022  ? 30  THR B C    1 
ATOM 3728  O O    . THR B 2 30  ? 82.24490  -81.06163 -0.80962  1.000 24.98021  ? 30  THR B O    1 
ATOM 3729  C CB   . THR B 2 30  ? 79.91704  -82.74072 1.46727   1.000 42.74501  ? 30  THR B CB   1 
ATOM 3730  O OG1  . THR B 2 30  ? 79.45420  -82.40068 2.78043   1.000 75.57317  ? 30  THR B OG1  1 
ATOM 3731  C CG2  . THR B 2 30  ? 80.19502  -84.23584 1.42102   1.000 39.85677  ? 30  THR B CG2  1 
ATOM 3732  H H    . THR B 2 30  ? 81.57683  -80.50296 2.43086   1.000 54.11309  ? 30  THR B H    1 
ATOM 3733  H HA   . THR B 2 30  ? 81.93790  -82.41740 1.54298   1.000 25.66107  ? 30  THR B HA   1 
ATOM 3734  H HB   . THR B 2 30  ? 79.23583  -82.52992 0.80968   1.000 52.34022  ? 30  THR B HB   1 
ATOM 3735  H HG1  . THR B 2 30  ? 78.75170  -82.82619 2.95658   1.000 91.73401  ? 30  THR B HG1  1 
ATOM 3736  H HG21 . THR B 2 30  ? 79.38334  -84.71742 1.19710   1.000 48.87433  ? 30  THR B HG21 1 
ATOM 3737  H HG22 . THR B 2 30  ? 80.86968  -84.42728 0.75088   1.000 48.87433  ? 30  THR B HG22 1 
ATOM 3738  H HG23 . THR B 2 30  ? 80.51389  -84.54087 2.28484   1.000 48.87433  ? 30  THR B HG23 1 
ATOM 3739  N N    . SER B 2 31  ? 80.73625  -82.70250 -1.13184  1.000 21.90381  ? 31  SER B N    1 
ATOM 3740  C CA   . SER B 2 31  ? 80.87037  -82.72779 -2.58360  1.000 29.49056  ? 31  SER B CA   1 
ATOM 3741  C C    . SER B 2 31  ? 79.70979  -82.02798 -3.28214  1.000 29.33477  ? 31  SER B C    1 
ATOM 3742  O O    . SER B 2 31  ? 79.37090  -82.37235 -4.41981  1.000 34.22522  ? 31  SER B O    1 
ATOM 3743  C CB   . SER B 2 31  ? 80.98399  -84.17092 -3.07369  1.000 62.54092  ? 31  SER B CB   1 
ATOM 3744  O OG   . SER B 2 31  ? 79.82305  -84.91062 -2.73422  1.000 66.22839  ? 31  SER B OG   1 
ATOM 3745  H H    . SER B 2 31  ? 80.16918  -83.27512 -0.83162  1.000 27.33078  ? 31  SER B H    1 
ATOM 3746  H HA   . SER B 2 31  ? 81.68499  -82.25952 -2.82447  1.000 36.43487  ? 31  SER B HA   1 
ATOM 3747  H HB2  . SER B 2 31  ? 81.08716  -84.16986 -4.03818  1.000 76.09531  ? 31  SER B HB2  1 
ATOM 3748  H HB3  . SER B 2 31  ? 81.75587  -84.58595 -2.65792  1.000 76.09531  ? 31  SER B HB3  1 
ATOM 3749  H HG   . SER B 2 31  ? 79.88999  -85.69760 -3.02020  1.000 80.52027  ? 31  SER B HG   1 
ATOM 3750  N N    . TYR B 2 32  ? 79.09575  -81.04727 -2.62579  1.000 27.50772  ? 32  TYR B N    1 
ATOM 3751  C CA   . TYR B 2 32  ? 77.93227  -80.34719 -3.16645  1.000 29.10843  ? 32  TYR B CA   1 
ATOM 3752  C C    . TYR B 2 32  ? 78.38831  -78.98423 -3.67442  1.000 39.34943  ? 32  TYR B C    1 
ATOM 3753  O O    . TYR B 2 32  ? 78.38423  -77.99235 -2.94439  1.000 27.14586  ? 32  TYR B O    1 
ATOM 3754  C CB   . TYR B 2 32  ? 76.84003  -80.22257 -2.11087  1.000 29.05574  ? 32  TYR B CB   1 
ATOM 3755  C CG   . TYR B 2 32  ? 76.29296  -81.55466 -1.65143  1.000 25.28034  ? 32  TYR B CG   1 
ATOM 3756  C CD1  . TYR B 2 32  ? 75.57826  -82.36826 -2.52003  1.000 24.18555  ? 32  TYR B CD1  1 
ATOM 3757  C CD2  . TYR B 2 32  ? 76.48977  -81.99887 -0.35155  1.000 34.38408  ? 32  TYR B CD2  1 
ATOM 3758  C CE1  . TYR B 2 32  ? 75.07746  -83.58699 -2.10865  1.000 25.44727  ? 32  TYR B CE1  1 
ATOM 3759  C CE2  . TYR B 2 32  ? 75.99166  -83.21651 0.06958   1.000 39.94582  ? 32  TYR B CE2  1 
ATOM 3760  C CZ   . TYR B 2 32  ? 75.28586  -84.00600 -0.81312  1.000 31.57773  ? 32  TYR B CZ   1 
ATOM 3761  O OH   . TYR B 2 32  ? 74.78682  -85.21966 -0.39972  1.000 51.02616  ? 32  TYR B OH   1 
ATOM 3762  H H    . TYR B 2 32  ? 79.33871  -80.76386 -1.85103  1.000 34.05547  ? 32  TYR B H    1 
ATOM 3763  H HA   . TYR B 2 32  ? 77.58132  -80.84815 -3.91930  1.000 35.97632  ? 32  TYR B HA   1 
ATOM 3764  H HB2  . TYR B 2 32  ? 77.20432  -79.76732 -1.33567  1.000 35.91310  ? 32  TYR B HB2  1 
ATOM 3765  H HB3  . TYR B 2 32  ? 76.10402  -79.71044 -2.48089  1.000 35.91310  ? 32  TYR B HB3  1 
ATOM 3766  H HD1  . TYR B 2 32  ? 75.43430  -82.08714 -3.39475  1.000 30.06887  ? 32  TYR B HD1  1 
ATOM 3767  H HD2  . TYR B 2 32  ? 76.96496  -81.46789 0.24607   1.000 42.30710  ? 32  TYR B HD2  1 
ATOM 3768  H HE1  . TYR B 2 32  ? 74.60220  -84.12200 -2.70261  1.000 31.58293  ? 32  TYR B HE1  1 
ATOM 3769  H HE2  . TYR B 2 32  ? 76.13163  -83.50207 0.94351   1.000 48.98118  ? 32  TYR B HE2  1 
ATOM 3770  H HH   . TYR B 2 32  ? 74.98979  -85.35502 0.40407   1.000 62.27760  ? 32  TYR B HH   1 
ATOM 3771  N N    . LEU B 2 33  ? 78.78825  -78.94297 -4.94350  1.000 19.64327  ? 33  LEU B N    1 
ATOM 3772  C CA   . LEU B 2 33  ? 79.17102  -77.70707 -5.60842  1.000 18.99036  ? 33  LEU B CA   1 
ATOM 3773  C C    . LEU B 2 33  ? 78.73360  -77.78889 -7.06186  1.000 43.52637  ? 33  LEU B C    1 
ATOM 3774  O O    . LEU B 2 33  ? 78.90231  -78.82618 -7.70997  1.000 19.74133  ? 33  LEU B O    1 
ATOM 3775  C CB   . LEU B 2 33  ? 80.68175  -77.45953 -5.52559  1.000 18.89304  ? 33  LEU B CB   1 
ATOM 3776  C CG   . LEU B 2 33  ? 81.13736  -76.09559 -6.05358  1.000 10.04158  ? 33  LEU B CG   1 
ATOM 3777  C CD1  . LEU B 2 33  ? 81.18253  -75.07417 -4.92193  1.000 12.24989  ? 33  LEU B CD1  1 
ATOM 3778  C CD2  . LEU B 2 33  ? 82.48107  -76.17877 -6.76236  1.000 10.17991  ? 33  LEU B CD2  1 
ATOM 3779  H H    . LEU B 2 33  ? 78.84657  -79.63580 -5.44964  1.000 24.61813  ? 33  LEU B H    1 
ATOM 3780  H HA   . LEU B 2 33  ? 78.72760  -76.95368 -5.18808  1.000 23.83463  ? 33  LEU B HA   1 
ATOM 3781  H HB2  . LEU B 2 33  ? 80.95245  -77.51884 -4.59602  1.000 23.71785  ? 33  LEU B HB2  1 
ATOM 3782  H HB3  . LEU B 2 33  ? 81.13396  -78.14113 -6.04696  1.000 23.71785  ? 33  LEU B HB3  1 
ATOM 3783  H HG   . LEU B 2 33  ? 80.49144  -75.79561 -6.71214  1.000 13.09610  ? 33  LEU B HG   1 
ATOM 3784  H HD11 . LEU B 2 33  ? 81.44957  -74.21440 -5.28300  1.000 15.74608  ? 33  LEU B HD11 1 
ATOM 3785  H HD12 . LEU B 2 33  ? 80.30111  -75.00594 -4.52273  1.000 15.74608  ? 33  LEU B HD12 1 
ATOM 3786  H HD13 . LEU B 2 33  ? 81.82495  -75.36767 -4.25706  1.000 15.74608  ? 33  LEU B HD13 1 
ATOM 3787  H HD21 . LEU B 2 33  ? 82.35442  -75.98115 -7.70354  1.000 13.26210  ? 33  LEU B HD21 1 
ATOM 3788  H HD22 . LEU B 2 33  ? 83.08704  -75.53252 -6.36731  1.000 13.26210  ? 33  LEU B HD22 1 
ATOM 3789  H HD23 . LEU B 2 33  ? 82.83846  -77.07442 -6.65760  1.000 13.26210  ? 33  LEU B HD23 1 
ATOM 3790  N N    . ALA B 2 34  ? 78.17063  -76.69531 -7.56793  1.000 16.83376  ? 34  ALA B N    1 
ATOM 3791  C CA   . ALA B 2 34  ? 77.64606  -76.63160 -8.92389  1.000 19.85571  ? 34  ALA B CA   1 
ATOM 3792  C C    . ALA B 2 34  ? 78.35403  -75.53016 -9.69834  1.000 21.49686  ? 34  ALA B C    1 
ATOM 3793  O O    . ALA B 2 34  ? 78.58549  -74.43867 -9.17001  1.000 16.83483  ? 34  ALA B O    1 
ATOM 3794  C CB   . ALA B 2 34  ? 76.13364  -76.37801 -8.92066  1.000 25.17719  ? 34  ALA B CB   1 
ATOM 3795  H H    . ALA B 2 34  ? 78.07994  -75.95979 -7.13161  1.000 21.24672  ? 34  ALA B H    1 
ATOM 3796  H HA   . ALA B 2 34  ? 77.81245  -77.47427 -9.37458  1.000 24.87305  ? 34  ALA B HA   1 
ATOM 3797  H HB1  . ALA B 2 34  ? 75.81774  -76.34064 -9.83701  1.000 31.25883  ? 34  ALA B HB1  1 
ATOM 3798  H HB2  . ALA B 2 34  ? 75.69312  -77.10160 -8.44816  1.000 31.25883  ? 34  ALA B HB2  1 
ATOM 3799  H HB3  . ALA B 2 34  ? 75.95571  -75.53513 -8.47480  1.000 31.25883  ? 34  ALA B HB3  1 
ATOM 3800  N N    . TRP B 2 35  ? 78.69483  -75.82386 -10.95129 1.000 26.71094  ? 35  TRP B N    1 
ATOM 3801  C CA   . TRP B 2 35  ? 79.34590  -74.87583 -11.84458 1.000 17.00961  ? 35  TRP B CA   1 
ATOM 3802  C C    . TRP B 2 35  ? 78.37446  -74.43553 -12.93177 1.000 21.26360  ? 35  TRP B C    1 
ATOM 3803  O O    . TRP B 2 35  ? 77.56576  -75.23396 -13.41602 1.000 19.49124  ? 35  TRP B O    1 
ATOM 3804  C CB   . TRP B 2 35  ? 80.59557  -75.48931 -12.48417 1.000 13.74184  ? 35  TRP B CB   1 
ATOM 3805  C CG   . TRP B 2 35  ? 81.74037  -75.63479 -11.53323 1.000 10.14234  ? 35  TRP B CG   1 
ATOM 3806  C CD1  . TRP B 2 35  ? 82.06839  -76.74233 -10.80729 1.000 12.91374  ? 35  TRP B CD1  1 
ATOM 3807  C CD2  . TRP B 2 35  ? 82.70971  -74.63431 -11.19972 1.000 8.01612   ? 35  TRP B CD2  1 
ATOM 3808  N NE1  . TRP B 2 35  ? 83.18323  -76.49460 -10.04391 1.000 11.63171  ? 35  TRP B NE1  1 
ATOM 3809  C CE2  . TRP B 2 35  ? 83.59453  -75.20637 -10.26489 1.000 11.04269  ? 35  TRP B CE2  1 
ATOM 3810  C CE3  . TRP B 2 35  ? 82.91451  -73.30961 -11.59998 1.000 10.14136  ? 35  TRP B CE3  1 
ATOM 3811  C CZ2  . TRP B 2 35  ? 84.66852  -74.50181 -9.72701  1.000 17.71385  ? 35  TRP B CZ2  1 
ATOM 3812  C CZ3  . TRP B 2 35  ? 83.98166  -72.61127 -11.06334 1.000 7.97742   ? 35  TRP B CZ3  1 
ATOM 3813  C CH2  . TRP B 2 35  ? 84.84408  -73.20837 -10.13710 1.000 10.54603  ? 35  TRP B CH2  1 
ATOM 3814  H H    . TRP B 2 35  ? 78.55370  -76.59017 -11.31522 1.000 33.09933  ? 35  TRP B H    1 
ATOM 3815  H HA   . TRP B 2 35  ? 79.61546  -74.09237 -11.34018 1.000 21.45774  ? 35  TRP B HA   1 
ATOM 3816  H HB2  . TRP B 2 35  ? 80.37420  -76.37191 -12.82018 1.000 17.53641  ? 35  TRP B HB2  1 
ATOM 3817  H HB3  . TRP B 2 35  ? 80.88567  -74.91970 -13.21376 1.000 17.53641  ? 35  TRP B HB3  1 
ATOM 3818  H HD1  . TRP B 2 35  ? 81.60452  -77.54816 -10.82647 1.000 16.54269  ? 35  TRP B HD1  1 
ATOM 3819  H HE1  . TRP B 2 35  ? 83.56135  -77.05638 -9.51378  1.000 15.00426  ? 35  TRP B HE1  1 
ATOM 3820  H HE3  . TRP B 2 35  ? 82.34474  -72.90637 -12.21452 1.000 13.21584  ? 35  TRP B HE3  1 
ATOM 3821  H HZ2  . TRP B 2 35  ? 85.24467  -74.89557 -9.11228  1.000 22.30283  ? 35  TRP B HZ2  1 
ATOM 3822  H HZ3  . TRP B 2 35  ? 84.12824  -71.73025 -11.32258 1.000 9.10860   ? 35  TRP B HZ3  1 
ATOM 3823  H HH2  . TRP B 2 35  ? 85.55283  -72.71468 -9.79237  1.000 13.70144  ? 35  TRP B HH2  1 
ATOM 3824  N N    . TYR B 2 36  ? 78.46041  -73.16239 -13.31478 1.000 21.99544  ? 36  TYR B N    1 
ATOM 3825  C CA   . TYR B 2 36  ? 77.60082  -72.59557 -14.34208 1.000 14.88710  ? 36  TYR B CA   1 
ATOM 3826  C C    . TYR B 2 36  ? 78.43322  -71.80043 -15.33740 1.000 13.22969  ? 36  TYR B C    1 
ATOM 3827  O O    . TYR B 2 36  ? 79.48988  -71.26098 -14.99943 1.000 16.69072  ? 36  TYR B O    1 
ATOM 3828  C CB   . TYR B 2 36  ? 76.52366  -71.67914 -13.74105 1.000 11.11475  ? 36  TYR B CB   1 
ATOM 3829  C CG   . TYR B 2 36  ? 75.59044  -72.36609 -12.77250 1.000 14.79535  ? 36  TYR B CG   1 
ATOM 3830  C CD1  . TYR B 2 36  ? 74.44685  -73.01189 -13.22082 1.000 21.17900  ? 36  TYR B CD1  1 
ATOM 3831  C CD2  . TYR B 2 36  ? 75.84745  -72.36020 -11.40801 1.000 27.38072  ? 36  TYR B CD2  1 
ATOM 3832  C CE1  . TYR B 2 36  ? 73.58844  -73.63778 -12.33892 1.000 28.98645  ? 36  TYR B CE1  1 
ATOM 3833  C CE2  . TYR B 2 36  ? 74.99521  -72.98461 -10.51790 1.000 28.59681  ? 36  TYR B CE2  1 
ATOM 3834  C CZ   . TYR B 2 36  ? 73.86719  -73.62129 -10.98875 1.000 27.60612  ? 36  TYR B CZ   1 
ATOM 3835  O OH   . TYR B 2 36  ? 73.01465  -74.24379 -10.10670 1.000 37.44867  ? 36  TYR B OH   1 
ATOM 3836  H H    . TYR B 2 36  ? 79.02097  -72.59941 -12.98550 1.000 27.44073  ? 36  TYR B H    1 
ATOM 3837  H HA   . TYR B 2 36  ? 77.16222  -73.31874 -14.81700 1.000 18.91072  ? 36  TYR B HA   1 
ATOM 3838  H HB2  . TYR B 2 36  ? 76.96239  -70.95744 -13.26401 1.000 14.38391  ? 36  TYR B HB2  1 
ATOM 3839  H HB3  . TYR B 2 36  ? 75.98473  -71.32007 -14.46322 1.000 14.38391  ? 36  TYR B HB3  1 
ATOM 3840  H HD1  . TYR B 2 36  ? 74.25539  -73.02329 -14.13083 1.000 26.46101  ? 36  TYR B HD1  1 
ATOM 3841  H HD2  . TYR B 2 36  ? 76.60638  -71.92848 -11.08779 1.000 33.90307  ? 36  TYR B HD2  1 
ATOM 3842  H HE1  . TYR B 2 36  ? 72.82649  -74.06806 -12.65385 1.000 35.82994  ? 36  TYR B HE1  1 
ATOM 3843  H HE2  . TYR B 2 36  ? 75.18146  -72.97540 -9.60679  1.000 35.36238  ? 36  TYR B HE2  1 
ATOM 3844  H HH   . TYR B 2 36  ? 73.28752  -74.13693 -9.31948  1.000 45.98461  ? 36  TYR B HH   1 
ATOM 3845  N N    . GLN B 2 37  ? 77.94027  -71.73668 -16.57127 1.000 16.64242  ? 37  GLN B N    1 
ATOM 3846  C CA   . GLN B 2 37  ? 78.50947  -70.90792 -17.62426 1.000 11.35554  ? 37  GLN B CA   1 
ATOM 3847  C C    . GLN B 2 37  ? 77.48301  -69.85709 -18.02047 1.000 11.93419  ? 37  GLN B C    1 
ATOM 3848  O O    . GLN B 2 37  ? 76.29072  -70.15769 -18.13402 1.000 26.36998  ? 37  GLN B O    1 
ATOM 3849  C CB   . GLN B 2 37  ? 78.89947  -71.75150 -18.84397 1.000 13.86363  ? 37  GLN B CB   1 
ATOM 3850  C CG   . GLN B 2 37  ? 79.47642  -70.96130 -20.00947 1.000 12.28813  ? 37  GLN B CG   1 
ATOM 3851  C CD   . GLN B 2 37  ? 79.40509  -71.72834 -21.31652 1.000 14.44541  ? 37  GLN B CD   1 
ATOM 3852  O OE1  . GLN B 2 37  ? 80.38361  -72.33763 -21.74743 1.000 11.58255  ? 37  GLN B OE1  1 
ATOM 3853  N NE2  . GLN B 2 37  ? 78.23879  -71.70396 -21.95337 1.000 24.82551  ? 37  GLN B NE2  1 
ATOM 3854  H H    . GLN B 2 37  ? 77.25117  -72.18162 -16.82966 1.000 21.01711  ? 37  GLN B H    1 
ATOM 3855  H HA   . GLN B 2 37  ? 79.31007  -70.46194 -17.30640 1.000 13.95402  ? 37  GLN B HA   1 
ATOM 3856  H HB2  . GLN B 2 37  ? 79.56912  -72.39749 -18.56980 1.000 17.68256  ? 37  GLN B HB2  1 
ATOM 3857  H HB3  . GLN B 2 37  ? 78.10807  -72.21051 -19.16629 1.000 17.68256  ? 37  GLN B HB3  1 
ATOM 3858  H HG2  . GLN B 2 37  ? 78.97440  -70.13802 -20.11481 1.000 15.79196  ? 37  GLN B HG2  1 
ATOM 3859  H HG3  . GLN B 2 37  ? 80.40789  -70.76090 -19.82751 1.000 15.79196  ? 37  GLN B HG3  1 
ATOM 3860  H HE21 . GLN B 2 37  ? 77.57597  -71.26886 -21.62025 1.000 30.83682  ? 37  GLN B HE21 1 
ATOM 3861  H HE22 . GLN B 2 37  ? 78.14692  -72.12327 -22.69858 1.000 30.83682  ? 37  GLN B HE22 1 
ATOM 3862  N N    . GLN B 2 38  ? 77.94502  -68.62641 -18.23343 1.000 12.06995  ? 38  GLN B N    1 
ATOM 3863  C CA   . GLN B 2 38  ? 77.06585  -67.51801 -18.58487 1.000 25.37067  ? 38  GLN B CA   1 
ATOM 3864  C C    . GLN B 2 38  ? 77.65144  -66.75679 -19.76280 1.000 42.31611  ? 38  GLN B C    1 
ATOM 3865  O O    . GLN B 2 38  ? 78.73153  -66.16841 -19.64947 1.000 41.08452  ? 38  GLN B O    1 
ATOM 3866  C CB   . GLN B 2 38  ? 76.86271  -66.57000 -17.39878 1.000 36.05753  ? 38  GLN B CB   1 
ATOM 3867  C CG   . GLN B 2 38  ? 75.86244  -65.45627 -17.68061 1.000 36.59957  ? 38  GLN B CG   1 
ATOM 3868  C CD   . GLN B 2 38  ? 75.77585  -64.43695 -16.56205 1.000 37.92464  ? 38  GLN B CD   1 
ATOM 3869  O OE1  . GLN B 2 38  ? 76.74880  -64.19474 -15.84725 1.000 36.75501  ? 38  GLN B OE1  1 
ATOM 3870  N NE2  . GLN B 2 38  ? 74.60419  -63.83032 -16.40674 1.000 41.09984  ? 38  GLN B NE2  1 
ATOM 3871  H H    . GLN B 2 38  ? 78.77505  -68.40804 -18.17901 1.000 12.73082  ? 38  GLN B H    1 
ATOM 3872  H HA   . GLN B 2 38  ? 76.20602  -67.87869 -18.85226 1.000 31.49101  ? 38  GLN B HA   1 
ATOM 3873  H HB2  . GLN B 2 38  ? 76.53464  -67.08061 -16.64211 1.000 44.31524  ? 38  GLN B HB2  1 
ATOM 3874  H HB3  . GLN B 2 38  ? 77.71263  -66.15814 -17.17765 1.000 44.31524  ? 38  GLN B HB3  1 
ATOM 3875  H HG2  . GLN B 2 38  ? 76.12928  -64.99066 -18.48863 1.000 44.96569  ? 38  GLN B HG2  1 
ATOM 3876  H HG3  . GLN B 2 38  ? 74.98203  -65.84621 -17.79779 1.000 44.96569  ? 38  GLN B HG3  1 
ATOM 3877  H HE21 . GLN B 2 38  ? 73.94721  -64.02445 -16.92664 1.000 50.36602  ? 38  GLN B HE21 1 
ATOM 3878  H HE22 . GLN B 2 38  ? 74.50270  -63.24349 -15.78631 1.000 50.36602  ? 38  GLN B HE22 1 
ATOM 3879  N N    . LYS B 2 39  ? 76.93383  -66.75672 -20.87966 1.000 44.33555  ? 39  LYS B N    1 
ATOM 3880  C CA   . LYS B 2 39  ? 77.28622  -65.92277 -22.01420 1.000 48.07503  ? 39  LYS B CA   1 
ATOM 3881  C C    . LYS B 2 39  ? 76.82059  -64.49069 -21.76719 1.000 53.61372  ? 39  LYS B C    1 
ATOM 3882  O O    . LYS B 2 39  ? 75.97482  -64.24344 -20.90399 1.000 55.23222  ? 39  LYS B O    1 
ATOM 3883  C CB   . LYS B 2 39  ? 76.65010  -66.47299 -23.28486 1.000 57.10629  ? 39  LYS B CB   1 
ATOM 3884  C CG   . LYS B 2 39  ? 77.05306  -67.90158 -23.62558 1.000 60.98563  ? 39  LYS B CG   1 
ATOM 3885  C CD   . LYS B 2 39  ? 78.45194  -67.96832 -24.21691 1.000 38.24419  ? 39  LYS B CD   1 
ATOM 3886  C CE   . LYS B 2 39  ? 78.74618  -69.35115 -24.78134 1.000 52.03037  ? 39  LYS B CE   1 
ATOM 3887  N NZ   . LYS B 2 39  ? 79.94894  -69.35417 -25.66223 1.000 36.72542  ? 39  LYS B NZ   1 
ATOM 3888  H H    . LYS B 2 39  ? 76.23124  -67.23675 -21.00429 1.000 54.24886  ? 39  LYS B H    1 
ATOM 3889  H HA   . LYS B 2 39  ? 78.24777  -65.91926 -22.14196 1.000 58.73624  ? 39  LYS B HA   1 
ATOM 3890  H HB2  . LYS B 2 39  ? 75.68600  -66.45786 -23.17917 1.000 69.57375  ? 39  LYS B HB2  1 
ATOM 3891  H HB3  . LYS B 2 39  ? 76.91105  -65.90940 -24.02995 1.000 69.57375  ? 39  LYS B HB3  1 
ATOM 3892  H HG2  . LYS B 2 39  ? 77.03878  -68.43934 -22.81842 1.000 74.22896  ? 39  LYS B HG2  1 
ATOM 3893  H HG3  . LYS B 2 39  ? 76.43099  -68.26311 -24.27614 1.000 74.22896  ? 39  LYS B HG3  1 
ATOM 3894  H HD2  . LYS B 2 39  ? 78.52928  -67.32159 -24.93569 1.000 46.93923  ? 39  LYS B HD2  1 
ATOM 3895  H HD3  . LYS B 2 39  ? 79.10389  -67.77506 -23.52516 1.000 46.93923  ? 39  LYS B HD3  1 
ATOM 3896  H HE2  . LYS B 2 39  ? 78.90620  -69.96682 -24.04905 1.000 63.48265  ? 39  LYS B HE2  1 
ATOM 3897  H HE3  . LYS B 2 39  ? 77.98664  -69.64956 -25.30570 1.000 63.48265  ? 39  LYS B HE3  1 
ATOM 3898  H HZ1  . LYS B 2 39  ? 80.09252  -70.17358 -25.97855 1.000 45.11671  ? 39  LYS B HZ1  1 
ATOM 3899  H HZ2  . LYS B 2 39  ? 79.82677  -68.79786 -26.34611 1.000 45.11671  ? 39  LYS B HZ2  1 
ATOM 3900  H HZ3  . LYS B 2 39  ? 80.66426  -69.09293 -25.20161 1.000 45.11671  ? 39  LYS B HZ3  1 
ATOM 3901  N N    . PRO B 2 40  ? 77.35728  -63.52457 -22.51084 1.000 57.36277  ? 40  PRO B N    1 
ATOM 3902  C CA   . PRO B 2 40  ? 76.96746  -62.12558 -22.28408 1.000 43.87285  ? 40  PRO B CA   1 
ATOM 3903  C C    . PRO B 2 40  ? 75.46891  -61.92332 -22.45880 1.000 35.83385  ? 40  PRO B C    1 
ATOM 3904  O O    . PRO B 2 40  ? 74.87830  -62.34159 -23.45690 1.000 29.51028  ? 40  PRO B O    1 
ATOM 3905  C CB   . PRO B 2 40  ? 77.76902  -61.35589 -23.34150 1.000 44.75821  ? 40  PRO B CB   1 
ATOM 3906  C CG   . PRO B 2 40  ? 78.92481  -62.23708 -23.66370 1.000 40.50528  ? 40  PRO B CG   1 
ATOM 3907  C CD   . PRO B 2 40  ? 78.41899  -63.64687 -23.52572 1.000 57.89321  ? 40  PRO B CD   1 
ATOM 3908  H HA   . PRO B 2 40  ? 77.23192  -61.84123 -21.39520 1.000 53.69363  ? 40  PRO B HA   1 
ATOM 3909  H HB2  . PRO B 2 40  ? 77.21947  -61.20304 -24.12606 1.000 54.75605  ? 40  PRO B HB2  1 
ATOM 3910  H HB3  . PRO B 2 40  ? 78.06923  -60.50878 -22.97657 1.000 54.75605  ? 40  PRO B HB3  1 
ATOM 3911  H HG2  . PRO B 2 40  ? 79.22314  -62.06652 -24.57079 1.000 49.65254  ? 40  PRO B HG2  1 
ATOM 3912  H HG3  . PRO B 2 40  ? 79.64804  -62.06911 -23.03949 1.000 49.65254  ? 40  PRO B HG3  1 
ATOM 3913  H HD2  . PRO B 2 40  ? 78.05806  -63.96855 -24.36664 1.000 70.51806  ? 40  PRO B HD2  1 
ATOM 3914  H HD3  . PRO B 2 40  ? 79.12380  -64.23863 -23.21918 1.000 70.51806  ? 40  PRO B HD3  1 
ATOM 3915  N N    . GLY B 2 41  ? 74.85717  -61.27484 -21.46934 1.000 36.52705  ? 41  GLY B N    1 
ATOM 3916  C CA   . GLY B 2 41  ? 73.44902  -60.94290 -21.52519 1.000 50.96698  ? 41  GLY B CA   1 
ATOM 3917  C C    . GLY B 2 41  ? 72.49723  -62.11554 -21.51728 1.000 44.66478  ? 41  GLY B C    1 
ATOM 3918  O O    . GLY B 2 41  ? 71.28835  -61.90764 -21.65628 1.000 48.13882  ? 41  GLY B O    1 
ATOM 3919  H H    . GLY B 2 41  ? 75.24618  -61.01521 -20.74763 1.000 44.87866  ? 41  GLY B H    1 
ATOM 3920  H HA2  . GLY B 2 41  ? 73.23404  -60.38728 -20.75970 1.000 62.20658  ? 41  GLY B HA2  1 
ATOM 3921  H HA3  . GLY B 2 41  ? 73.28446  -60.43885 -22.33744 1.000 62.20658  ? 41  GLY B HA3  1 
ATOM 3922  N N    . ARG B 2 42  ? 72.99534  -63.33855 -21.35915 1.000 47.68712  ? 42  ARG B N    1 
ATOM 3923  C CA   . ARG B 2 42  ? 72.16940  -64.53583 -21.37527 1.000 49.93890  ? 42  ARG B CA   1 
ATOM 3924  C C    . ARG B 2 42  ? 72.08666  -65.14308 -19.98094 1.000 36.56113  ? 42  ARG B C    1 
ATOM 3925  O O    . ARG B 2 42  ? 72.85096  -64.80098 -19.07436 1.000 29.50438  ? 42  ARG B O    1 
ATOM 3926  C CB   . ARG B 2 42  ? 72.72496  -65.56719 -22.36421 1.000 43.97944  ? 42  ARG B CB   1 
ATOM 3927  C CG   . ARG B 2 42  ? 72.65067  -65.14507 -23.82056 1.000 27.12314  ? 42  ARG B CG   1 
ATOM 3928  C CD   . ARG B 2 42  ? 73.06892  -66.28462 -24.73257 1.000 62.52039  ? 42  ARG B CD   1 
ATOM 3929  N NE   . ARG B 2 42  ? 72.83796  -65.98294 -26.13978 1.000 91.29269  ? 42  ARG B NE   1 
ATOM 3930  C CZ   . ARG B 2 42  ? 73.13794  -66.80236 -27.13822 1.000 101.29153 ? 42  ARG B CZ   1 
ATOM 3931  N NH1  . ARG B 2 42  ? 73.69369  -67.98335 -26.91985 1.000 67.22790  ? 42  ARG B NH1  1 
ATOM 3932  N NH2  . ARG B 2 42  ? 72.87380  -66.42775 -28.38685 1.000 117.62753 ? 42  ARG B NH2  1 
ATOM 3933  H H    . ARG B 2 42  ? 73.83106  -63.50130 -21.23800 1.000 58.27075  ? 42  ARG B H    1 
ATOM 3934  H HA   . ARG B 2 42  ? 71.27302  -64.29305 -21.65536 1.000 60.97288  ? 42  ARG B HA   1 
ATOM 3935  H HB2  . ARG B 2 42  ? 73.65799  -65.72698 -22.15254 1.000 53.82153  ? 42  ARG B HB2  1 
ATOM 3936  H HB3  . ARG B 2 42  ? 72.21816  -66.38900 -22.27098 1.000 53.82153  ? 42  ARG B HB3  1 
ATOM 3937  H HG2  . ARG B 2 42  ? 71.73962  -64.89396 -24.03927 1.000 33.59398  ? 42  ARG B HG2  1 
ATOM 3938  H HG3  . ARG B 2 42  ? 73.24688  -64.39498 -23.97152 1.000 33.59398  ? 42  ARG B HG3  1 
ATOM 3939  H HD2  . ARG B 2 42  ? 74.01607  -66.45619 -24.61271 1.000 76.07067  ? 42  ARG B HD2  1 
ATOM 3940  H HD3  . ARG B 2 42  ? 72.55701  -67.07686 -24.50631 1.000 76.07067  ? 42  ARG B HD3  1 
ATOM 3941  H HE   . ARG B 2 42  ? 72.48403  -65.22392 -26.33527 1.000 110.59743 ? 42  ARG B HE   1 
ATOM 3942  H HH11 . ARG B 2 42  ? 73.86823  -68.23442 -26.11605 1.000 81.71969  ? 42  ARG B HH11 1 
ATOM 3943  H HH12 . ARG B 2 42  ? 73.88030  -68.49976 -27.58174 1.000 81.71969  ? 42  ARG B HH12 1 
ATOM 3944  H HH21 . ARG B 2 42  ? 72.51273  -65.66216 -28.53883 1.000 142.19924 ? 42  ARG B HH21 1 
ATOM 3945  H HH22 . ARG B 2 42  ? 73.06409  -66.95113 -29.04218 1.000 142.19924 ? 42  ARG B HH22 1 
ATOM 3946  N N    . ALA B 2 43  ? 71.13799  -66.06041 -19.82218 1.000 34.51292  ? 43  ALA B N    1 
ATOM 3947  C CA   . ALA B 2 43  ? 70.99895  -66.77171 -18.56416 1.000 31.41363  ? 43  ALA B CA   1 
ATOM 3948  C C    . ALA B 2 43  ? 72.09235  -67.83152 -18.43819 1.000 31.20682  ? 43  ALA B C    1 
ATOM 3949  O O    . ALA B 2 43  ? 72.59940  -68.33286 -19.44577 1.000 34.01682  ? 43  ALA B O    1 
ATOM 3950  C CB   . ALA B 2 43  ? 69.62597  -67.42885 -18.47007 1.000 36.75379  ? 43  ALA B CB   1 
ATOM 3951  H H    . ALA B 2 43  ? 70.56756  -66.28575 -20.42503 1.000 42.46171  ? 43  ALA B H    1 
ATOM 3952  H HA   . ALA B 2 43  ? 71.08314  -66.15122 -17.82334 1.000 38.74257  ? 43  ALA B HA   1 
ATOM 3953  H HB1  . ALA B 2 43  ? 69.55896  -67.90077 -17.62526 1.000 45.15075  ? 43  ALA B HB1  1 
ATOM 3954  H HB2  . ALA B 2 43  ? 68.94297  -66.74192 -18.52031 1.000 45.15075  ? 43  ALA B HB2  1 
ATOM 3955  H HB3  . ALA B 2 43  ? 69.52305  -68.05210 -19.20619 1.000 45.15075  ? 43  ALA B HB3  1 
ATOM 3956  N N    . PRO B 2 44  ? 72.47988  -68.18416 -17.21311 1.000 28.74632  ? 44  PRO B N    1 
ATOM 3957  C CA   . PRO B 2 44  ? 73.51462  -69.21116 -17.03467 1.000 24.58775  ? 44  PRO B CA   1 
ATOM 3958  C C    . PRO B 2 44  ? 73.09897  -70.55067 -17.62577 1.000 18.09465  ? 44  PRO B C    1 
ATOM 3959  O O    . PRO B 2 44  ? 71.94124  -70.79020 -17.97602 1.000 20.67169  ? 44  PRO B O    1 
ATOM 3960  C CB   . PRO B 2 44  ? 73.67479  -69.29922 -15.51233 1.000 29.59711  ? 44  PRO B CB   1 
ATOM 3961  C CG   . PRO B 2 44  ? 73.20863  -67.98088 -15.00276 1.000 25.24428  ? 44  PRO B CG   1 
ATOM 3962  C CD   . PRO B 2 44  ? 72.11603  -67.54045 -15.93685 1.000 26.34268  ? 44  PRO B CD   1 
ATOM 3963  H HA   . PRO B 2 44  ? 74.34725  -68.92341 -17.44067 1.000 30.55150  ? 44  PRO B HA   1 
ATOM 3964  H HB2  . PRO B 2 44  ? 73.12757  -70.02009 -15.16335 1.000 36.56274  ? 44  PRO B HB2  1 
ATOM 3965  H HB3  . PRO B 2 44  ? 74.60587  -69.44999 -15.28591 1.000 36.56274  ? 44  PRO B HB3  1 
ATOM 3966  H HG2  . PRO B 2 44  ? 72.86863  -68.08111 -14.09984 1.000 31.33934  ? 44  PRO B HG2  1 
ATOM 3967  H HG3  . PRO B 2 44  ? 73.94392  -67.34829 -15.01207 1.000 31.33934  ? 44  PRO B HG3  1 
ATOM 3968  H HD2  . PRO B 2 44  ? 71.25108  -67.85198 -15.62747 1.000 32.65742  ? 44  PRO B HD2  1 
ATOM 3969  H HD3  . PRO B 2 44  ? 72.10787  -66.57473 -16.02742 1.000 32.65742  ? 44  PRO B HD3  1 
ATOM 3970  N N    . LYS B 2 45  ? 74.08538  -71.44108 -17.73042 1.000 21.10319  ? 45  LYS B N    1 
ATOM 3971  C CA   . LYS B 2 45  ? 73.89203  -72.79810 -18.22990 1.000 23.55535  ? 45  LYS B CA   1 
ATOM 3972  C C    . LYS B 2 45  ? 74.50283  -73.76572 -17.22774 1.000 24.06386  ? 45  LYS B C    1 
ATOM 3973  O O    . LYS B 2 45  ? 75.71230  -73.72199 -16.97906 1.000 21.68228  ? 45  LYS B O    1 
ATOM 3974  C CB   . LYS B 2 45  ? 74.53228  -72.97574 -19.61136 1.000 27.90685  ? 45  LYS B CB   1 
ATOM 3975  C CG   . LYS B 2 45  ? 74.43776  -74.38711 -20.17689 1.000 33.94012  ? 45  LYS B CG   1 
ATOM 3976  C CD   . LYS B 2 45  ? 75.26577  -74.53249 -21.44710 1.000 57.98070  ? 45  LYS B CD   1 
ATOM 3977  C CE   . LYS B 2 45  ? 75.28606  -75.97286 -21.93731 1.000 53.89627  ? 45  LYS B CE   1 
ATOM 3978  N NZ   . LYS B 2 45  ? 76.19599  -76.15668 -23.10303 1.000 31.69284  ? 45  LYS B NZ   1 
ATOM 3979  H H    . LYS B 2 45  ? 74.90019  -71.27530 -17.51087 1.000 26.37003  ? 45  LYS B H    1 
ATOM 3980  H HA   . LYS B 2 45  ? 72.94401  -72.98800 -18.30803 1.000 29.31262  ? 45  LYS B HA   1 
ATOM 3981  H HB2  . LYS B 2 45  ? 74.08927  -72.38006 -20.23570 1.000 34.53443  ? 45  LYS B HB2  1 
ATOM 3982  H HB3  . LYS B 2 45  ? 75.47314  -72.74872 -19.54693 1.000 34.53443  ? 45  LYS B HB3  1 
ATOM 3983  H HG2  . LYS B 2 45  ? 74.77081  -75.01955 -19.52114 1.000 41.77435  ? 45  LYS B HG2  1 
ATOM 3984  H HG3  . LYS B 2 45  ? 73.51294  -74.58691 -20.39063 1.000 41.77435  ? 45  LYS B HG3  1 
ATOM 3985  H HD2  . LYS B 2 45  ? 74.88334  -73.97816 -22.14521 1.000 70.62305  ? 45  LYS B HD2  1 
ATOM 3986  H HD3  . LYS B 2 45  ? 76.17892  -74.25826 -21.26861 1.000 70.62305  ? 45  LYS B HD3  1 
ATOM 3987  H HE2  . LYS B 2 45  ? 75.59326  -76.54925 -21.22016 1.000 65.72173  ? 45  LYS B HE2  1 
ATOM 3988  H HE3  . LYS B 2 45  ? 74.39099  -76.22964 -22.20901 1.000 65.72173  ? 45  LYS B HE3  1 
ATOM 3989  H HZ1  . LYS B 2 45  ? 76.18546  -77.00678 -23.36633 1.000 39.07761  ? 45  LYS B HZ1  1 
ATOM 3990  H HZ2  . LYS B 2 45  ? 75.93227  -75.64159 -23.77923 1.000 39.07761  ? 45  LYS B HZ2  1 
ATOM 3991  H HZ3  . LYS B 2 45  ? 77.02784  -75.93432 -22.87791 1.000 39.07761  ? 45  LYS B HZ3  1 
ATOM 3992  N N    . LEU B 2 46  ? 73.67218  -74.63259 -16.65420 1.000 30.66899  ? 46  LEU B N    1 
ATOM 3993  C CA   . LEU B 2 46  ? 74.16206  -75.61029 -15.69113 1.000 35.89700  ? 46  LEU B CA   1 
ATOM 3994  C C    . LEU B 2 46  ? 75.17403  -76.53650 -16.35253 1.000 27.94572  ? 46  LEU B C    1 
ATOM 3995  O O    . LEU B 2 46  ? 74.83211  -77.29928 -17.26198 1.000 30.89037  ? 46  LEU B O    1 
ATOM 3996  C CB   . LEU B 2 46  ? 72.99746  -76.41643 -15.11792 1.000 39.49921  ? 46  LEU B CB   1 
ATOM 3997  C CG   . LEU B 2 46  ? 73.35963  -77.48598 -14.08263 1.000 45.94422  ? 46  LEU B CG   1 
ATOM 3998  C CD1  . LEU B 2 46  ? 73.81916  -76.85392 -12.77868 1.000 25.08567  ? 46  LEU B CD1  1 
ATOM 3999  C CD2  . LEU B 2 46  ? 72.18207  -78.42062 -13.83927 1.000 61.92023  ? 46  LEU B CD2  1 
ATOM 4000  H H    . LEU B 2 46  ? 72.82657  -74.67417 -16.80525 1.000 37.84899  ? 46  LEU B H    1 
ATOM 4001  H HA   . LEU B 2 46  ? 74.59749  -75.14633 -14.95898 1.000 44.12260  ? 46  LEU B HA   1 
ATOM 4002  H HB2  . LEU B 2 46  ? 72.38518  -75.79841 -14.68889 1.000 48.44525  ? 46  LEU B HB2  1 
ATOM 4003  H HB3  . LEU B 2 46  ? 72.55278  -76.86784 -15.85235 1.000 48.44525  ? 46  LEU B HB3  1 
ATOM 4004  H HG   . LEU B 2 46  ? 74.09633  -78.01261 -14.43025 1.000 56.17926  ? 46  LEU B HG   1 
ATOM 4005  H HD11 . LEU B 2 46  ? 74.12118  -77.55313 -12.17803 1.000 31.14901  ? 46  LEU B HD11 1 
ATOM 4006  H HD12 . LEU B 2 46  ? 74.54702  -76.24025 -12.96448 1.000 31.14901  ? 46  LEU B HD12 1 
ATOM 4007  H HD13 . LEU B 2 46  ? 73.07565  -76.37448 -12.38089 1.000 31.14901  ? 46  LEU B HD13 1 
ATOM 4008  H HD21 . LEU B 2 46  ? 72.43725  -79.08513 -13.18032 1.000 75.35048  ? 46  LEU B HD21 1 
ATOM 4009  H HD22 . LEU B 2 46  ? 71.42996  -77.90253 -13.51247 1.000 75.35048  ? 46  LEU B HD22 1 
ATOM 4010  H HD23 . LEU B 2 46  ? 71.94648  -78.85563 -14.67363 1.000 75.35048  ? 46  LEU B HD23 1 
ATOM 4011  N N    . LEU B 2 47  ? 76.42226  -76.46721 -15.89254 1.000 23.43894  ? 47  LEU B N    1 
ATOM 4012  C CA   . LEU B 2 47  ? 77.47568  -77.34074 -16.39572 1.000 22.45604  ? 47  LEU B CA   1 
ATOM 4013  C C    . LEU B 2 47  ? 77.61712  -78.59263 -15.53484 1.000 22.93693  ? 47  LEU B C    1 
ATOM 4014  O O    . LEU B 2 47  ? 77.49253  -79.71584 -16.03257 1.000 23.33401  ? 47  LEU B O    1 
ATOM 4015  C CB   . LEU B 2 47  ? 78.81054  -76.59073 -16.44149 1.000 24.01842  ? 47  LEU B CB   1 
ATOM 4016  C CG   . LEU B 2 47  ? 78.98573  -75.50509 -17.49962 1.000 14.43130  ? 47  LEU B CG   1 
ATOM 4017  C CD1  . LEU B 2 47  ? 80.30632  -74.78966 -17.26748 1.000 13.45698  ? 47  LEU B CD1  1 
ATOM 4018  C CD2  . LEU B 2 47  ? 78.93021  -76.08858 -18.89773 1.000 16.81189  ? 47  LEU B CD2  1 
ATOM 4019  H H    . LEU B 2 47  ? 76.68442  -75.91816 -15.28475 1.000 29.17293  ? 47  LEU B H    1 
ATOM 4020  H HA   . LEU B 2 47  ? 77.24284  -77.60748 -17.29879 1.000 27.99346  ? 47  LEU B HA   1 
ATOM 4021  H HB2  . LEU B 2 47  ? 78.93805  -76.16340 -15.58008 1.000 29.86831  ? 47  LEU B HB2  1 
ATOM 4022  H HB3  . LEU B 2 47  ? 79.51067  -77.24443 -16.59442 1.000 29.86831  ? 47  LEU B HB3  1 
ATOM 4023  H HG   . LEU B 2 47  ? 78.26062  -74.86459 -17.42970 1.000 18.36376  ? 47  LEU B HG   1 
ATOM 4024  H HD11 . LEU B 2 47  ? 80.56087  -74.32504 -18.08003 1.000 17.19458  ? 47  LEU B HD11 1 
ATOM 4025  H HD12 . LEU B 2 47  ? 80.19794  -74.15383 -16.54299 1.000 17.19458  ? 47  LEU B HD12 1 
ATOM 4026  H HD13 . LEU B 2 47  ? 80.98338  -75.44411 -17.03471 1.000 17.19458  ? 47  LEU B HD13 1 
ATOM 4027  H HD21 . LEU B 2 47  ? 79.12411  -75.38818 -19.54017 1.000 21.22047  ? 47  LEU B HD21 1 
ATOM 4028  H HD22 . LEU B 2 47  ? 79.58946  -76.79635 -18.97096 1.000 21.22047  ? 47  LEU B HD22 1 
ATOM 4029  H HD23 . LEU B 2 47  ? 78.04237  -76.44587 -19.05579 1.000 21.22047  ? 47  LEU B HD23 1 
ATOM 4030  N N    . ILE B 2 48  ? 77.87713  -78.40793 -14.24040 1.000 25.55143  ? 48  ILE B N    1 
ATOM 4031  C CA   . ILE B 2 48  ? 78.22648  -79.50248 -13.34699 1.000 21.79499  ? 48  ILE B CA   1 
ATOM 4032  C C    . ILE B 2 48  ? 77.46968  -79.35600 -12.03618 1.000 32.33823  ? 48  ILE B C    1 
ATOM 4033  O O    . ILE B 2 48  ? 77.21399  -78.24600 -11.56036 1.000 33.52491  ? 48  ILE B O    1 
ATOM 4034  C CB   . ILE B 2 48  ? 79.74828  -79.54940 -13.07625 1.000 13.02860  ? 48  ILE B CB   1 
ATOM 4035  C CG1  . ILE B 2 48  ? 80.51047  -79.79712 -14.37792 1.000 13.04266  ? 48  ILE B CG1  1 
ATOM 4036  C CG2  . ILE B 2 48  ? 80.07381  -80.61795 -12.04349 1.000 19.16207  ? 48  ILE B CG2  1 
ATOM 4037  C CD1  . ILE B 2 48  ? 82.00522  -79.60412 -14.25936 1.000 18.46620  ? 48  ILE B CD1  1 
ATOM 4038  H H    . ILE B 2 48  ? 77.85616  -77.64081 -13.85221 1.000 31.70792  ? 48  ILE B H    1 
ATOM 4039  H HA   . ILE B 2 48  ? 77.94977  -80.33606 -13.75866 1.000 27.20020  ? 48  ILE B HA   1 
ATOM 4040  H HB   . ILE B 2 48  ? 80.02477  -78.69064 -12.71989 1.000 16.68053  ? 48  ILE B HB   1 
ATOM 4041  H HG12 . ILE B 2 48  ? 80.35229  -80.71096 -14.66211 1.000 16.69739  ? 48  ILE B HG12 1 
ATOM 4042  H HG13 . ILE B 2 48  ? 80.18539  -79.17928 -15.05134 1.000 16.69739  ? 48  ILE B HG13 1 
ATOM 4043  H HG21 . ILE B 2 48  ? 81.02700  -80.79662 -12.06360 1.000 24.04068  ? 48  ILE B HG21 1 
ATOM 4044  H HG22 . ILE B 2 48  ? 79.81585  -80.29722 -11.16514 1.000 24.04068  ? 48  ILE B HG22 1 
ATOM 4045  H HG23 . ILE B 2 48  ? 79.58131  -81.42547 -12.25856 1.000 24.04068  ? 48  ILE B HG23 1 
ATOM 4046  H HD11 . ILE B 2 48  ? 82.38614  -79.53428 -15.14870 1.000 23.20564  ? 48  ILE B HD11 1 
ATOM 4047  H HD12 . ILE B 2 48  ? 82.18004  -78.79120 -13.75987 1.000 23.20564  ? 48  ILE B HD12 1 
ATOM 4048  H HD13 . ILE B 2 48  ? 82.38618  -80.36593 -13.79523 1.000 23.20564  ? 48  ILE B HD13 1 
ATOM 4049  N N    . TYR B 2 49  ? 77.10923  -80.49721 -11.45810 1.000 29.19620  ? 49  TYR B N    1 
ATOM 4050  C CA   . TYR B 2 49  ? 76.59847  -80.57941 -10.10018 1.000 23.03737  ? 49  TYR B CA   1 
ATOM 4051  C C    . TYR B 2 49  ? 77.30983  -81.72975 -9.40324  1.000 25.70157  ? 49  TYR B C    1 
ATOM 4052  O O    . TYR B 2 49  ? 77.91732  -82.58929 -10.04612 1.000 30.58848  ? 49  TYR B O    1 
ATOM 4053  C CB   . TYR B 2 49  ? 75.07689  -80.78368 -10.07121 1.000 22.67523  ? 49  TYR B CB   1 
ATOM 4054  C CG   . TYR B 2 49  ? 74.60895  -82.03893 -10.76783 1.000 21.68141  ? 49  TYR B CG   1 
ATOM 4055  C CD1  . TYR B 2 49  ? 74.55873  -82.10938 -12.15254 1.000 26.51944  ? 49  TYR B CD1  1 
ATOM 4056  C CD2  . TYR B 2 49  ? 74.20977  -83.15117 -10.04059 1.000 31.00281  ? 49  TYR B CD2  1 
ATOM 4057  C CE1  . TYR B 2 49  ? 74.13160  -83.25428 -12.79388 1.000 38.67779  ? 49  TYR B CE1  1 
ATOM 4058  C CE2  . TYR B 2 49  ? 73.77992  -84.30144 -10.67275 1.000 31.64500  ? 49  TYR B CE2  1 
ATOM 4059  C CZ   . TYR B 2 49  ? 73.74271  -84.34730 -12.05011 1.000 34.51002  ? 49  TYR B CZ   1 
ATOM 4060  O OH   . TYR B 2 49  ? 73.31597  -85.48862 -12.68930 1.000 32.26844  ? 49  TYR B OH   1 
ATOM 4061  H H    . TYR B 2 49  ? 77.15398  -81.26235 -11.84819 1.000 36.08164  ? 49  TYR B H    1 
ATOM 4062  H HA   . TYR B 2 49  ? 76.78123  -79.75746 -9.61863  1.000 28.69105  ? 49  TYR B HA   1 
ATOM 4063  H HB2  . TYR B 2 49  ? 74.78818  -80.83500 -9.14660  1.000 28.25649  ? 49  TYR B HB2  1 
ATOM 4064  H HB3  . TYR B 2 49  ? 74.65399  -80.02867 -10.50940 1.000 28.25649  ? 49  TYR B HB3  1 
ATOM 4065  H HD1  . TYR B 2 49  ? 74.81738  -81.37233 -12.65727 1.000 32.86953  ? 49  TYR B HD1  1 
ATOM 4066  H HD2  . TYR B 2 49  ? 74.23204  -83.12158 -9.11133  1.000 38.24957  ? 49  TYR B HD2  1 
ATOM 4067  H HE1  . TYR B 2 49  ? 74.10634  -83.28800 -13.72293 1.000 47.45955  ? 49  TYR B HE1  1 
ATOM 4068  H HE2  . TYR B 2 49  ? 73.51732  -85.04019 -10.17256 1.000 39.02021  ? 49  TYR B HE2  1 
ATOM 4069  H HH   . TYR B 2 49  ? 73.12417  -86.07977 -12.12418 1.000 39.76834  ? 49  TYR B HH   1 
ATOM 4070  N N    . LYS B 2 50  ? 77.24725  -81.73253 -8.07476  1.000 21.43271  ? 50  LYS B N    1 
ATOM 4071  C CA   . LYS B 2 50  ? 77.87098  -82.78853 -7.28078  1.000 23.18014  ? 50  LYS B CA   1 
ATOM 4072  C C    . LYS B 2 50  ? 79.37413  -82.84562 -7.55418  1.000 31.33700  ? 50  LYS B C    1 
ATOM 4073  O O    . LYS B 2 50  ? 79.94779  -83.91035 -7.79510  1.000 40.22949  ? 50  LYS B O    1 
ATOM 4074  C CB   . LYS B 2 50  ? 77.20902  -84.13879 -7.56547  1.000 31.98867  ? 50  LYS B CB   1 
ATOM 4075  C CG   . LYS B 2 50  ? 77.35288  -85.16897 -6.45834  1.000 35.05618  ? 50  LYS B CG   1 
ATOM 4076  C CD   . LYS B 2 50  ? 76.31433  -84.96222 -5.36586  1.000 38.81181  ? 50  LYS B CD   1 
ATOM 4077  C CE   . LYS B 2 50  ? 76.15614  -86.20982 -4.50266  1.000 43.48045  ? 50  LYS B CE   1 
ATOM 4078  N NZ   . LYS B 2 50  ? 77.41208  -86.56626 -3.78081  1.000 41.81757  ? 50  LYS B NZ   1 
ATOM 4079  H H    . LYS B 2 50  ? 76.84756  -81.13120 -7.60758  1.000 26.76546  ? 50  LYS B H    1 
ATOM 4080  H HA   . LYS B 2 50  ? 77.75007  -82.58919 -6.33921  1.000 28.86237  ? 50  LYS B HA   1 
ATOM 4081  H HB2  . LYS B 2 50  ? 76.26039  -83.99241 -7.70536  1.000 39.43261  ? 50  LYS B HB2  1 
ATOM 4082  H HB3  . LYS B 2 50  ? 77.60838  -84.51400 -8.36586  1.000 39.43261  ? 50  LYS B HB3  1 
ATOM 4083  H HG2  . LYS B 2 50  ? 77.23306  -86.05746 -6.82865  1.000 43.11362  ? 50  LYS B HG2  1 
ATOM 4084  H HG3  . LYS B 2 50  ? 78.23391  -85.09161 -6.05998  1.000 43.11362  ? 50  LYS B HG3  1 
ATOM 4085  H HD2  . LYS B 2 50  ? 76.59074  -84.22890 -4.79425  1.000 47.62037  ? 50  LYS B HD2  1 
ATOM 4086  H HD3  . LYS B 2 50  ? 75.45652  -84.76138 -5.77171  1.000 47.62037  ? 50  LYS B HD3  1 
ATOM 4087  H HE2  . LYS B 2 50  ? 75.46341  -86.05305 -3.84203  1.000 53.22275  ? 50  LYS B HE2  1 
ATOM 4088  H HE3  . LYS B 2 50  ? 75.91144  -86.95857 -5.06869  1.000 53.22275  ? 50  LYS B HE3  1 
ATOM 4089  H HZ1  . LYS B 2 50  ? 77.28524  -87.30001 -3.29335  1.000 51.22728  ? 50  LYS B HZ1  1 
ATOM 4090  H HZ2  . LYS B 2 50  ? 78.06652  -86.71703 -4.36483  1.000 51.22728  ? 50  LYS B HZ2  1 
ATOM 4091  H HZ3  . LYS B 2 50  ? 77.65329  -85.89991 -3.24238  1.000 51.22728  ? 50  LYS B HZ3  1 
ATOM 4092  N N    . THR B 2 51  ? 80.00653  -81.67027 -7.53652  1.000 26.80890  ? 51  THR B N    1 
ATOM 4093  C CA   . THR B 2 51  ? 81.44960  -81.53205 -7.70747  1.000 17.84593  ? 51  THR B CA   1 
ATOM 4094  C C    . THR B 2 51  ? 81.88595  -81.81401 -9.14139  1.000 26.01530  ? 51  THR B C    1 
ATOM 4095  O O    . THR B 2 51  ? 82.41216  -80.92359 -9.81751  1.000 36.83895  ? 51  THR B O    1 
ATOM 4096  C CB   . THR B 2 51  ? 82.20226  -82.45937 -6.74440  1.000 32.68714  ? 51  THR B CB   1 
ATOM 4097  O OG1  . THR B 2 51  ? 81.88560  -82.10952 -5.39139  1.000 45.02523  ? 51  THR B OG1  1 
ATOM 4098  C CG2  . THR B 2 51  ? 83.71023  -82.35214 -6.94965  1.000 41.74965  ? 51  THR B CG2  1 
ATOM 4099  H H    . THR B 2 51  ? 79.60835  -80.91642 -7.42358  1.000 33.21689  ? 51  THR B H    1 
ATOM 4100  H HA   . THR B 2 51  ? 81.68419  -80.61330 -7.50310  1.000 22.46132  ? 51  THR B HA   1 
ATOM 4101  H HB   . THR B 2 51  ? 81.93697  -83.37659 -6.91537  1.000 40.27078  ? 51  THR B HB   1 
ATOM 4102  H HG1  . THR B 2 51  ? 81.05834  -81.98699 -5.31242  1.000 55.07648  ? 51  THR B HG1  1 
ATOM 4103  H HG21 . THR B 2 51  ? 84.17493  -82.86242 -6.26806  1.000 51.14578  ? 51  THR B HG21 1 
ATOM 4104  H HG22 . THR B 2 51  ? 83.95179  -82.69961 -7.82247  1.000 51.14578  ? 51  THR B HG22 1 
ATOM 4105  H HG23 . THR B 2 51  ? 83.98772  -81.42445 -6.89232  1.000 51.14578  ? 51  THR B HG23 1 
ATOM 4106  N N    . SER B 2 52  ? 81.68115  -83.04640 -9.61497  1.000 36.08825  ? 52  SER B N    1 
ATOM 4107  C CA   . SER B 2 52  ? 82.20821  -83.46334 -10.90564 1.000 31.74541  ? 52  SER B CA   1 
ATOM 4108  C C    . SER B 2 52  ? 81.18888  -84.15230 -11.80256 1.000 22.75464  ? 52  SER B C    1 
ATOM 4109  O O    . SER B 2 52  ? 81.55427  -84.57988 -12.90251 1.000 20.80828  ? 52  SER B O    1 
ATOM 4110  C CB   . SER B 2 52  ? 83.40873  -84.40574 -10.70972 1.000 38.12621  ? 52  SER B CB   1 
ATOM 4111  O OG   . SER B 2 52  ? 83.00404  -85.64306 -10.14771 1.000 65.99052  ? 52  SER B OG   1 
ATOM 4112  H H    . SER B 2 52  ? 81.23813  -83.65717 -9.20229  1.000 44.35210  ? 52  SER B H    1 
ATOM 4113  H HA   . SER B 2 52  ? 82.51320  -82.66959 -11.37238 1.000 39.14069  ? 52  SER B HA   1 
ATOM 4114  H HB2  . SER B 2 52  ? 83.82145  -84.57217 -11.57161 1.000 46.79765  ? 52  SER B HB2  1 
ATOM 4115  H HB3  . SER B 2 52  ? 84.04589  -83.98300 -10.11287 1.000 46.79765  ? 52  SER B HB3  1 
ATOM 4116  H HG   . SER B 2 52  ? 83.66281  -86.16084 -10.08842 1.000 80.23483  ? 52  SER B HG   1 
ATOM 4117  N N    . THR B 2 53  ? 79.93383  -84.27386 -11.37888 1.000 25.01741  ? 53  THR B N    1 
ATOM 4118  C CA   . THR B 2 53  ? 78.91900  -84.94486 -12.18599 1.000 29.21376  ? 53  THR B CA   1 
ATOM 4119  C C    . THR B 2 53  ? 78.48249  -84.00458 -13.30380 1.000 24.24475  ? 53  THR B C    1 
ATOM 4120  O O    . THR B 2 53  ? 77.87195  -82.96100 -13.04919 1.000 23.54367  ? 53  THR B O    1 
ATOM 4121  C CB   . THR B 2 53  ? 77.73608  -85.36605 -11.32045 1.000 34.63572  ? 53  THR B CB   1 
ATOM 4122  O OG1  . THR B 2 53  ? 78.20866  -86.12558 -10.20033 1.000 49.77089  ? 53  THR B OG1  1 
ATOM 4123  C CG2  . THR B 2 53  ? 76.76104  -86.21336 -12.12341 1.000 33.72846  ? 53  THR B CG2  1 
ATOM 4124  H H    . THR B 2 53  ? 79.64454  -83.97547 -10.62596 1.000 31.06710  ? 53  THR B H    1 
ATOM 4125  H HA   . THR B 2 53  ? 79.29786  -85.74413 -12.58416 1.000 36.10272  ? 53  THR B HA   1 
ATOM 4126  H HB   . THR B 2 53  ? 77.26917  -84.57641 -11.00524 1.000 42.60906  ? 53  THR B HB   1 
ATOM 4127  H HG1  . THR B 2 53  ? 77.56320  -86.34695 -9.71045  1.000 60.77127  ? 53  THR B HG1  1 
ATOM 4128  H HG21 . THR B 2 53  ? 76.07191  -86.56840 -11.54037 1.000 41.52035  ? 53  THR B HG21 1 
ATOM 4129  H HG22 . THR B 2 53  ? 76.34298  -85.67430 -12.81301 1.000 41.52035  ? 53  THR B HG22 1 
ATOM 4130  H HG23 . THR B 2 53  ? 77.23020  -86.95182 -12.54229 1.000 41.52035  ? 53  THR B HG23 1 
ATOM 4131  N N    . LEU B 2 54  ? 78.79129  -84.37754 -14.54213 1.000 21.84118  ? 54  LEU B N    1 
ATOM 4132  C CA   . LEU B 2 54  ? 78.56032  -83.50658 -15.68530 1.000 19.41942  ? 54  LEU B CA   1 
ATOM 4133  C C    . LEU B 2 54  ? 77.10124  -83.56833 -16.11967 1.000 23.04628  ? 54  LEU B C    1 
ATOM 4134  O O    . LEU B 2 54  ? 76.54372  -84.65406 -16.30823 1.000 27.09869  ? 54  LEU B O    1 
ATOM 4135  C CB   . LEU B 2 54  ? 79.47276  -83.91187 -16.84177 1.000 23.01941  ? 54  LEU B CB   1 
ATOM 4136  C CG   . LEU B 2 54  ? 79.59364  -82.91739 -17.99560 1.000 38.12469  ? 54  LEU B CG   1 
ATOM 4137  C CD1  . LEU B 2 54  ? 80.35901  -81.67744 -17.55607 1.000 33.24287  ? 54  LEU B CD1  1 
ATOM 4138  C CD2  . LEU B 2 54  ? 80.26410  -83.56922 -19.19552 1.000 50.60990  ? 54  LEU B CD2  1 
ATOM 4139  H H    . LEU B 2 54  ? 79.13870  -85.13712 -14.74692 1.000 27.25562  ? 54  LEU B H    1 
ATOM 4140  H HA   . LEU B 2 54  ? 78.75929  -82.59042 -15.43638 1.000 24.34950  ? 54  LEU B HA   1 
ATOM 4141  H HB2  . LEU B 2 54  ? 80.36543  -84.04682 -16.48707 1.000 28.66950  ? 54  LEU B HB2  1 
ATOM 4142  H HB3  . LEU B 2 54  ? 79.13498  -84.74125 -17.21451 1.000 28.66950  ? 54  LEU B HB3  1 
ATOM 4143  H HG   . LEU B 2 54  ? 78.70490  -82.63829 -18.26604 1.000 46.79584  ? 54  LEU B HG   1 
ATOM 4144  H HD11 . LEU B 2 54  ? 80.57649  -81.14675 -18.33835 1.000 40.93765  ? 54  LEU B HD11 1 
ATOM 4145  H HD12 . LEU B 2 54  ? 79.80382  -81.16179 -16.95045 1.000 40.93765  ? 54  LEU B HD12 1 
ATOM 4146  H HD13 . LEU B 2 54  ? 81.17314  -81.95195 -17.10580 1.000 40.93765  ? 54  LEU B HD13 1 
ATOM 4147  H HD21 . LEU B 2 54  ? 80.24123  -82.95236 -19.94376 1.000 61.77808  ? 54  LEU B HD21 1 
ATOM 4148  H HD22 . LEU B 2 54  ? 81.18333  -83.77940 -18.96808 1.000 61.77808  ? 54  LEU B HD22 1 
ATOM 4149  H HD23 . LEU B 2 54  ? 79.78528  -84.38183 -19.42199 1.000 61.77808  ? 54  LEU B HD23 1 
ATOM 4150  N N    . GLN B 2 55  ? 76.48619  -82.39871 -16.27916 1.000 32.11488  ? 55  GLN B N    1 
ATOM 4151  C CA   . GLN B 2 55  ? 75.11427  -82.33269 -16.76425 1.000 25.30757  ? 55  GLN B CA   1 
ATOM 4152  C C    . GLN B 2 55  ? 75.03388  -82.86922 -18.18948 1.000 21.73669  ? 55  GLN B C    1 
ATOM 4153  O O    . GLN B 2 55  ? 75.96807  -82.73249 -18.98421 1.000 30.68187  ? 55  GLN B O    1 
ATOM 4154  C CB   . GLN B 2 55  ? 74.60363  -80.88980 -16.70767 1.000 27.47301  ? 55  GLN B CB   1 
ATOM 4155  C CG   . GLN B 2 55  ? 73.17301  -80.68237 -17.19999 1.000 23.08564  ? 55  GLN B CG   1 
ATOM 4156  C CD   . GLN B 2 55  ? 72.12665  -81.24034 -16.25000 1.000 51.74598  ? 55  GLN B CD   1 
ATOM 4157  O OE1  . GLN B 2 55  ? 72.39576  -82.16001 -15.47764 1.000 58.34266  ? 55  GLN B OE1  1 
ATOM 4158  N NE2  . GLN B 2 55  ? 70.92384  -80.67886 -16.30168 1.000 65.39635  ? 55  GLN B NE2  1 
ATOM 4159  H H    . GLN B 2 55  ? 76.84081  -81.63285 -16.11395 1.000 39.58406  ? 55  GLN B H    1 
ATOM 4160  H HA   . GLN B 2 55  ? 74.53902  -82.87549 -16.20269 1.000 31.41528  ? 55  GLN B HA   1 
ATOM 4161  H HB2  . GLN B 2 55  ? 74.63885  -80.58914 -15.78612 1.000 34.01382  ? 55  GLN B HB2  1 
ATOM 4162  H HB3  . GLN B 2 55  ? 75.18180  -80.33924 -17.25859 1.000 34.01382  ? 55  GLN B HB3  1 
ATOM 4163  H HG2  . GLN B 2 55  ? 73.00920  -79.73141 -17.29871 1.000 28.74897  ? 55  GLN B HG2  1 
ATOM 4164  H HG3  . GLN B 2 55  ? 73.06705  -81.12780 -18.05513 1.000 28.74897  ? 55  GLN B HG3  1 
ATOM 4165  H HE21 . GLN B 2 55  ? 70.77274  -80.03589 -16.85247 1.000 79.52183  ? 55  GLN B HE21 1 
ATOM 4166  H HE22 . GLN B 2 55  ? 70.29625  -80.95834 -15.78436 1.000 79.52183  ? 55  GLN B HE22 1 
ATOM 4167  N N    . SER B 2 56  ? 73.89932  -83.48919 -18.50840 1.000 27.75065  ? 56  SER B N    1 
ATOM 4168  C CA   . SER B 2 56  ? 73.70583  -84.05240 -19.83753 1.000 40.19659  ? 56  SER B CA   1 
ATOM 4169  C C    . SER B 2 56  ? 73.78624  -82.95925 -20.89535 1.000 35.37825  ? 56  SER B C    1 
ATOM 4170  O O    . SER B 2 56  ? 73.26403  -81.85561 -20.71513 1.000 27.96006  ? 56  SER B O    1 
ATOM 4171  C CB   . SER B 2 56  ? 72.35480  -84.76393 -19.92282 1.000 46.66702  ? 56  SER B CB   1 
ATOM 4172  O OG   . SER B 2 56  ? 71.28461  -83.84522 -19.78530 1.000 44.74267  ? 56  SER B OG   1 
ATOM 4173  H H    . SER B 2 56  ? 73.23219  -83.59543 -17.97619 1.000 34.34698  ? 56  SER B H    1 
ATOM 4174  H HA   . SER B 2 56  ? 74.40273  -84.70376 -20.01350 1.000 49.28211  ? 56  SER B HA   1 
ATOM 4175  H HB2  . SER B 2 56  ? 72.28407  -85.20270 -20.78502 1.000 57.04662  ? 56  SER B HB2  1 
ATOM 4176  H HB3  . SER B 2 56  ? 72.29940  -85.42047 -19.21093 1.000 57.04662  ? 56  SER B HB3  1 
ATOM 4177  H HG   . SER B 2 56  ? 70.55031  -84.24628 -19.85976 1.000 54.73740  ? 56  SER B HG   1 
ATOM 4178  N N    . GLY B 2 57  ? 74.44609  -83.27489 -22.00770 1.000 42.44431  ? 57  GLY B N    1 
ATOM 4179  C CA   . GLY B 2 57  ? 74.61137  -82.33599 -23.09440 1.000 34.72785  ? 57  GLY B CA   1 
ATOM 4180  C C    . GLY B 2 57  ? 75.82668  -81.44187 -22.99302 1.000 37.08661  ? 57  GLY B C    1 
ATOM 4181  O O    . GLY B 2 57  ? 76.07771  -80.66127 -23.92037 1.000 34.22911  ? 57  GLY B O    1 
ATOM 4182  H H    . GLY B 2 57  ? 74.81015  -84.04059 -22.15183 1.000 51.97937  ? 57  GLY B H    1 
ATOM 4183  H HA2  . GLY B 2 57  ? 74.67980  -82.83286 -23.92467 1.000 42.71963  ? 57  GLY B HA2  1 
ATOM 4184  H HA3  . GLY B 2 57  ? 73.82806  -81.76508 -23.13166 1.000 42.71963  ? 57  GLY B HA3  1 
ATOM 4185  N N    . VAL B 2 58  ? 76.58440  -81.52322 -21.90407 1.000 45.88039  ? 58  VAL B N    1 
ATOM 4186  C CA   . VAL B 2 58  ? 77.77891  -80.70089 -21.71999 1.000 29.18671  ? 58  VAL B CA   1 
ATOM 4187  C C    . VAL B 2 58  ? 78.97047  -81.46424 -22.28738 1.000 24.06006  ? 58  VAL B C    1 
ATOM 4188  O O    . VAL B 2 58  ? 79.05115  -82.68945 -22.11864 1.000 36.11875  ? 58  VAL B O    1 
ATOM 4189  C CB   . VAL B 2 58  ? 77.98572  -80.34698 -20.23873 1.000 28.00103  ? 58  VAL B CB   1 
ATOM 4190  C CG1  . VAL B 2 58  ? 79.23611  -79.49926 -20.05865 1.000 36.60578  ? 58  VAL B CG1  1 
ATOM 4191  C CG2  . VAL B 2 58  ? 76.76492  -79.61899 -19.69361 1.000 23.41843  ? 58  VAL B CG2  1 
ATOM 4192  H H    . VAL B 2 58  ? 76.42645  -82.05477 -21.24671 1.000 56.10267  ? 58  VAL B H    1 
ATOM 4193  H HA   . VAL B 2 58  ? 77.68399  -79.86990 -22.21127 1.000 36.07026  ? 58  VAL B HA   1 
ATOM 4194  H HB   . VAL B 2 58  ? 78.10363  -81.16724 -19.73458 1.000 34.64744  ? 58  VAL B HB   1 
ATOM 4195  H HG11 . VAL B 2 58  ? 79.30533  -79.23215 -19.12873 1.000 44.97314  ? 58  VAL B HG11 1 
ATOM 4196  H HG12 . VAL B 2 58  ? 80.01219  -80.02366 -20.31083 1.000 44.97314  ? 58  VAL B HG12 1 
ATOM 4197  H HG13 . VAL B 2 58  ? 79.16946  -78.71405 -20.62426 1.000 44.97314  ? 58  VAL B HG13 1 
ATOM 4198  H HG21 . VAL B 2 58  ? 76.92503  -79.38469 -18.76605 1.000 29.14832  ? 58  VAL B HG21 1 
ATOM 4199  H HG22 . VAL B 2 58  ? 76.61648  -78.81578 -20.21679 1.000 29.14832  ? 58  VAL B HG22 1 
ATOM 4200  H HG23 . VAL B 2 58  ? 75.99351  -80.20344 -19.75874 1.000 29.14832  ? 58  VAL B HG23 1 
ATOM 4201  N N    . PRO B 2 59  ? 79.90890  -80.80206 -22.96606 1.000 18.14787  ? 59  PRO B N    1 
ATOM 4202  C CA   . PRO B 2 59  ? 81.02652  -81.53489 -23.57259 1.000 31.93733  ? 59  PRO B CA   1 
ATOM 4203  C C    . PRO B 2 59  ? 81.87160  -82.25245 -22.53089 1.000 35.96964  ? 59  PRO B C    1 
ATOM 4204  O O    . PRO B 2 59  ? 81.87863  -81.91188 -21.34597 1.000 37.27136  ? 59  PRO B O    1 
ATOM 4205  C CB   . PRO B 2 59  ? 81.83362  -80.43977 -24.28356 1.000 37.28120  ? 59  PRO B CB   1 
ATOM 4206  C CG   . PRO B 2 59  ? 80.87189  -79.32035 -24.48682 1.000 40.35518  ? 59  PRO B CG   1 
ATOM 4207  C CD   . PRO B 2 59  ? 79.94021  -79.36872 -23.30903 1.000 36.78169  ? 59  PRO B CD   1 
ATOM 4208  H HA   . PRO B 2 59  ? 80.69713  -82.17694 -24.22080 1.000 39.37100  ? 59  PRO B HA   1 
ATOM 4209  H HB2  . PRO B 2 59  ? 82.57626  -80.16196 -23.72481 1.000 45.78365  ? 59  PRO B HB2  1 
ATOM 4210  H HB3  . PRO B 2 59  ? 82.16369  -80.77210 -25.13298 1.000 45.78365  ? 59  PRO B HB3  1 
ATOM 4211  H HG2  . PRO B 2 59  ? 81.35062  -78.47712 -24.51286 1.000 49.47243  ? 59  PRO B HG2  1 
ATOM 4212  H HG3  . PRO B 2 59  ? 80.38595  -79.45172 -25.31598 1.000 49.47243  ? 59  PRO B HG3  1 
ATOM 4213  H HD2  . PRO B 2 59  ? 80.28799  -78.84397 -22.57107 1.000 45.18423  ? 59  PRO B HD2  1 
ATOM 4214  H HD3  . PRO B 2 59  ? 79.05656  -79.05220 -23.55373 1.000 45.18423  ? 59  PRO B HD3  1 
ATOM 4215  N N    . SER B 2 60  ? 82.60585  -83.26330 -23.00326 1.000 45.30697  ? 60  SER B N    1 
ATOM 4216  C CA   . SER B 2 60  ? 83.42818  -84.06829 -22.10792 1.000 38.75883  ? 60  SER B CA   1 
ATOM 4217  C C    . SER B 2 60  ? 84.60616  -83.27779 -21.55462 1.000 42.55963  ? 60  SER B C    1 
ATOM 4218  O O    . SER B 2 60  ? 85.08827  -83.57676 -20.45619 1.000 43.19931  ? 60  SER B O    1 
ATOM 4219  C CB   . SER B 2 60  ? 83.93545  -85.31076 -22.84037 1.000 47.54542  ? 60  SER B CB   1 
ATOM 4220  O OG   . SER B 2 60  ? 84.89571  -84.96367 -23.82470 1.000 63.93235  ? 60  SER B OG   1 
ATOM 4221  H H    . SER B 2 60  ? 82.64334  -83.49913 -23.82945 1.000 55.41457  ? 60  SER B H    1 
ATOM 4222  H HA   . SER B 2 60  ? 82.87949  -84.35392 -21.36075 1.000 47.55681  ? 60  SER B HA   1 
ATOM 4223  H HB2  . SER B 2 60  ? 84.34567  -85.91012 -22.19742 1.000 58.10071  ? 60  SER B HB2  1 
ATOM 4224  H HB3  . SER B 2 60  ? 83.18608  -85.74996 -23.27218 1.000 58.10071  ? 60  SER B HB3  1 
ATOM 4225  H HG   . SER B 2 60  ? 85.19815  -85.65784 -24.18838 1.000 77.76503  ? 60  SER B HG   1 
ATOM 4226  N N    . ARG B 2 61  ? 85.08316  -82.27239 -22.29114 1.000 29.72520  ? 61  ARG B N    1 
ATOM 4227  C CA   . ARG B 2 61  ? 86.26191  -81.53155 -21.85919 1.000 37.57912  ? 61  ARG B CA   1 
ATOM 4228  C C    . ARG B 2 61  ? 86.03628  -80.76462 -20.56304 1.000 36.90026  ? 61  ARG B C    1 
ATOM 4229  O O    . ARG B 2 61  ? 87.01016  -80.28207 -19.97449 1.000 35.65167  ? 61  ARG B O    1 
ATOM 4230  C CB   . ARG B 2 61  ? 86.70881  -80.56947 -22.96197 1.000 27.87487  ? 61  ARG B CB   1 
ATOM 4231  C CG   . ARG B 2 61  ? 85.65748  -79.55880 -23.38768 1.000 29.36644  ? 61  ARG B CG   1 
ATOM 4232  C CD   . ARG B 2 61  ? 86.15440  -78.70298 -24.54740 1.000 24.88335  ? 61  ARG B CD   1 
ATOM 4233  N NE   . ARG B 2 61  ? 85.15144  -77.73849 -24.98309 1.000 17.47086  ? 61  ARG B NE   1 
ATOM 4234  C CZ   . ARG B 2 61  ? 84.12134  -78.02974 -25.76649 1.000 31.50000  ? 61  ARG B CZ   1 
ATOM 4235  N NH1  . ARG B 2 61  ? 83.92379  -79.25639 -26.22245 1.000 33.18126  ? 61  ARG B NH1  1 
ATOM 4236  N NH2  . ARG B 2 61  ? 83.26468  -77.06708 -26.09589 1.000 40.26659  ? 61  ARG B NH2  1 
ATOM 4237  H H    . ARG B 2 61  ? 84.74476  -82.00499 -23.03517 1.000 36.71645  ? 61  ARG B H    1 
ATOM 4238  H HA   . ARG B 2 61  ? 86.98183  -82.16295 -21.70444 1.000 46.14115  ? 61  ARG B HA   1 
ATOM 4239  H HB2  . ARG B 2 61  ? 87.47927  -80.07316 -22.64422 1.000 34.49604  ? 61  ARG B HB2  1 
ATOM 4240  H HB3  . ARG B 2 61  ? 86.94875  -81.08882 -23.74529 1.000 34.49604  ? 61  ARG B HB3  1 
ATOM 4241  H HG2  . ARG B 2 61  ? 84.85720  -80.02667 -23.67324 1.000 36.28593  ? 61  ARG B HG2  1 
ATOM 4242  H HG3  . ARG B 2 61  ? 85.45151  -78.97396 -22.64173 1.000 36.28593  ? 61  ARG B HG3  1 
ATOM 4243  H HD2  . ARG B 2 61  ? 86.94390  -78.21373 -24.26772 1.000 30.90622  ? 61  ARG B HD2  1 
ATOM 4244  H HD3  . ARG B 2 61  ? 86.36901  -79.27740 -25.29899 1.000 30.90622  ? 61  ARG B HD3  1 
ATOM 4245  H HE   . ARG B 2 61  ? 85.23324  -76.92579 -24.71396 1.000 22.01124  ? 61  ARG B HE   1 
ATOM 4246  H HH11 . ARG B 2 61  ? 84.46991  -79.88651 -26.01198 1.000 40.86372  ? 61  ARG B HH11 1 
ATOM 4247  H HH12 . ARG B 2 61  ? 83.24931  -79.42334 -26.72920 1.000 40.86372  ? 61  ARG B HH12 1 
ATOM 4248  H HH21 . ARG B 2 61  ? 83.38229  -76.26760 -25.80160 1.000 49.36611  ? 61  ARG B HH21 1 
ATOM 4249  H HH22 . ARG B 2 61  ? 82.59316  -77.24411 -26.60315 1.000 49.36611  ? 61  ARG B HH22 1 
ATOM 4250  N N    . PHE B 2 62  ? 84.79341  -80.63868 -20.10552 1.000 28.81647  ? 62  PHE B N    1 
ATOM 4251  C CA   . PHE B 2 62  ? 84.50112  -80.02019 -18.81961 1.000 19.27399  ? 62  PHE B CA   1 
ATOM 4252  C C    . PHE B 2 62  ? 84.59758  -81.07296 -17.72242 1.000 25.05715  ? 62  PHE B C    1 
ATOM 4253  O O    . PHE B 2 62  ? 83.95288  -82.12348 -17.80417 1.000 35.56763  ? 62  PHE B O    1 
ATOM 4254  C CB   . PHE B 2 62  ? 83.11105  -79.38354 -18.82572 1.000 19.30420  ? 62  PHE B CB   1 
ATOM 4255  C CG   . PHE B 2 62  ? 83.03061  -78.10674 -19.61495 1.000 16.78439  ? 62  PHE B CG   1 
ATOM 4256  C CD1  . PHE B 2 62  ? 83.26414  -76.88568 -19.00549 1.000 13.92701  ? 62  PHE B CD1  1 
ATOM 4257  C CD2  . PHE B 2 62  ? 82.71664  -78.12623 -20.96360 1.000 23.59477  ? 62  PHE B CD2  1 
ATOM 4258  C CE1  . PHE B 2 62  ? 83.18961  -75.70908 -19.72694 1.000 17.30019  ? 62  PHE B CE1  1 
ATOM 4259  C CE2  . PHE B 2 62  ? 82.64038  -76.95136 -21.68976 1.000 21.94631  ? 62  PHE B CE2  1 
ATOM 4260  C CZ   . PHE B 2 62  ? 82.87726  -75.74254 -21.07023 1.000 14.99976  ? 62  PHE B CZ   1 
ATOM 4261  H H    . PHE B 2 62  ? 84.09450  -80.90772 -20.52830 1.000 35.62597  ? 62  PHE B H    1 
ATOM 4262  H HA   . PHE B 2 62  ? 85.14820  -79.32052 -18.63896 1.000 24.17499  ? 62  PHE B HA   1 
ATOM 4263  H HB2  . PHE B 2 62  ? 82.48248  -80.01163 -19.21471 1.000 24.21125  ? 62  PHE B HB2  1 
ATOM 4264  H HB3  . PHE B 2 62  ? 82.85646  -79.18256 -17.91156 1.000 24.21125  ? 62  PHE B HB3  1 
ATOM 4265  H HD1  . PHE B 2 62  ? 83.47366  -76.85683 -18.09985 1.000 17.75861  ? 62  PHE B HD1  1 
ATOM 4266  H HD2  . PHE B 2 62  ? 82.55516  -78.93883 -21.38609 1.000 29.35993  ? 62  PHE B HD2  1 
ATOM 4267  H HE1  . PHE B 2 62  ? 83.34999  -74.89500 -19.30687 1.000 21.80644  ? 62  PHE B HE1  1 
ATOM 4268  H HE2  . PHE B 2 62  ? 82.42949  -76.97679 -22.59517 1.000 27.38178  ? 62  PHE B HE2  1 
ATOM 4269  H HZ   . PHE B 2 62  ? 82.82658  -74.95160 -21.55680 1.000 19.04591  ? 62  PHE B HZ   1 
ATOM 4270  N N    . SER B 2 63  ? 85.40537  -80.79175 -16.70165 1.000 17.38773  ? 63  SER B N    1 
ATOM 4271  C CA   . SER B 2 63  ? 85.62645  -81.73124 -15.61044 1.000 22.35770  ? 63  SER B CA   1 
ATOM 4272  C C    . SER B 2 63  ? 85.70516  -80.97312 -14.29535 1.000 27.92908  ? 63  SER B C    1 
ATOM 4273  O O    . SER B 2 63  ? 86.38974  -79.94977 -14.20714 1.000 38.98837  ? 63  SER B O    1 
ATOM 4274  C CB   . SER B 2 63  ? 86.91215  -82.53864 -15.83020 1.000 24.15691  ? 63  SER B CB   1 
ATOM 4275  O OG   . SER B 2 63  ? 88.05306  -81.69782 -15.81657 1.000 19.58603  ? 63  SER B OG   1 
ATOM 4276  H H    . SER B 2 63  ? 85.84043  -80.05444 -16.61981 1.000 21.91148  ? 63  SER B H    1 
ATOM 4277  H HA   . SER B 2 63  ? 84.87766  -82.34575 -15.55961 1.000 27.87545  ? 63  SER B HA   1 
ATOM 4278  H HB2  . SER B 2 63  ? 86.99656  -83.19478 -15.12080 1.000 30.03450  ? 63  SER B HB2  1 
ATOM 4279  H HB3  . SER B 2 63  ? 86.86036  -82.98454 -16.69008 1.000 30.03450  ? 63  SER B HB3  1 
ATOM 4280  H HG   . SER B 2 63  ? 88.74956  -82.15703 -15.91467 1.000 24.54944  ? 63  SER B HG   1 
ATOM 4281  N N    . GLY B 2 64  ? 85.00677  -81.47984 -13.28030 1.000 27.33285  ? 64  GLY B N    1 
ATOM 4282  C CA   . GLY B 2 64  ? 85.04302  -80.89311 -11.95501 1.000 26.84857  ? 64  GLY B CA   1 
ATOM 4283  C C    . GLY B 2 64  ? 85.81817  -81.75246 -10.97848 1.000 21.84814  ? 64  GLY B C    1 
ATOM 4284  O O    . GLY B 2 64  ? 85.96958  -82.95805 -11.19566 1.000 31.35997  ? 64  GLY B O    1 
ATOM 4285  H H    . GLY B 2 64  ? 84.49961  -82.17183 -13.33984 1.000 33.84562  ? 64  GLY B H    1 
ATOM 4286  H HA2  . GLY B 2 64  ? 85.46465  -80.02068 -11.99961 1.000 33.26448  ? 64  GLY B HA2  1 
ATOM 4287  H HA3  . GLY B 2 64  ? 84.13755  -80.78965 -11.62287 1.000 33.26448  ? 64  GLY B HA3  1 
ATOM 4288  N N    . SER B 2 65  ? 86.31466  -81.15271 -9.90083  1.000 20.61265  ? 65  SER B N    1 
ATOM 4289  C CA   . SER B 2 65  ? 87.12708  -81.87517 -8.93134  1.000 25.18876  ? 65  SER B CA   1 
ATOM 4290  C C    . SER B 2 65  ? 87.05560  -81.14117 -7.59804  1.000 25.30535  ? 65  SER B C    1 
ATOM 4291  O O    . SER B 2 65  ? 86.42871  -80.08438 -7.47927  1.000 32.09181  ? 65  SER B O    1 
ATOM 4292  C CB   . SER B 2 65  ? 88.57503  -82.00538 -9.41583  1.000 27.40860  ? 65  SER B CB   1 
ATOM 4293  O OG   . SER B 2 65  ? 88.62925  -82.25191 -10.81031 1.000 46.03952  ? 65  SER B OG   1 
ATOM 4294  H H    . SER B 2 65  ? 86.19363  -80.32318 -9.70889  1.000 25.78138  ? 65  SER B H    1 
ATOM 4295  H HA   . SER B 2 65  ? 86.75710  -82.76390 -8.81225  1.000 31.27271  ? 65  SER B HA   1 
ATOM 4296  H HB2  . SER B 2 65  ? 89.04598  -81.17932 -9.22422  1.000 33.93653  ? 65  SER B HB2  1 
ATOM 4297  H HB3  . SER B 2 65  ? 88.99720  -82.74379 -8.94954  1.000 33.93653  ? 65  SER B HB3  1 
ATOM 4298  H HG   . SER B 2 65  ? 89.42721  -82.24416 -11.07262 1.000 56.29363  ? 65  SER B HG   1 
ATOM 4299  N N    . GLY B 2 66  ? 87.70849  -81.71155 -6.59301  1.000 19.26846  ? 66  GLY B N    1 
ATOM 4300  C CA   . GLY B 2 66  ? 87.81518  -81.08595 -5.29465  1.000 25.05023  ? 66  GLY B CA   1 
ATOM 4301  C C    . GLY B 2 66  ? 86.76053  -81.57373 -4.31417  1.000 16.57404  ? 66  GLY B C    1 
ATOM 4302  O O    . GLY B 2 66  ? 85.74537  -82.17046 -4.68078  1.000 57.28704  ? 66  GLY B O    1 
ATOM 4303  H H    . GLY B 2 66  ? 88.10302  -82.47396 -6.64478  1.000 24.16836  ? 66  GLY B H    1 
ATOM 4304  H HA2  . GLY B 2 66  ? 88.68925  -81.27632 -4.91960  1.000 31.10648  ? 66  GLY B HA2  1 
ATOM 4305  H HA3  . GLY B 2 66  ? 87.71635  -80.12611 -5.39387  1.000 31.10648  ? 66  GLY B HA3  1 
ATOM 4306  N N    . SER B 2 67  ? 87.01454  -81.30118 -3.03754  1.000 21.46909  ? 67  SER B N    1 
ATOM 4307  C CA   . SER B 2 67  ? 86.08868  -81.65362 -1.97274  1.000 37.47671  ? 67  SER B CA   1 
ATOM 4308  C C    . SER B 2 67  ? 86.33042  -80.73157 -0.78820  1.000 18.89709  ? 67  SER B C    1 
ATOM 4309  O O    . SER B 2 67  ? 87.47394  -80.37644 -0.49721  1.000 23.90873  ? 67  SER B O    1 
ATOM 4310  C CB   . SER B 2 67  ? 86.25566  -83.11647 -1.54695  1.000 53.82951  ? 67  SER B CB   1 
ATOM 4311  O OG   . SER B 2 67  ? 85.83559  -83.30762 -0.20637  1.000 31.02028  ? 67  SER B OG   1 
ATOM 4312  H H    . SER B 2 67  ? 87.72702  -80.90708 -2.76067  1.000 26.80911  ? 67  SER B H    1 
ATOM 4313  H HA   . SER B 2 67  ? 85.17790  -81.52710 -2.28156  1.000 46.01825  ? 67  SER B HA   1 
ATOM 4314  H HB2  . SER B 2 67  ? 85.71837  -83.67701 -2.12833  1.000 65.64162  ? 67  SER B HB2  1 
ATOM 4315  H HB3  . SER B 2 67  ? 87.19122  -83.36146 -1.62183  1.000 65.64162  ? 67  SER B HB3  1 
ATOM 4316  H HG   . SER B 2 67  ? 85.03917  -83.05625 -0.11624  1.000 38.27054  ? 67  SER B HG   1 
ATOM 4317  N N    . GLY B 2 68  ? 85.24995  -80.34329 -0.11805  1.000 16.09902  ? 68  GLY B N    1 
ATOM 4318  C CA   . GLY B 2 68  ? 85.36401  -79.54593 1.08587   1.000 23.19473  ? 68  GLY B CA   1 
ATOM 4319  C C    . GLY B 2 68  ? 85.36082  -78.05236 0.83953   1.000 25.89058  ? 68  GLY B C    1 
ATOM 4320  O O    . GLY B 2 68  ? 84.30357  -77.45257 0.62441   1.000 41.01129  ? 68  GLY B O    1 
ATOM 4321  H H    . GLY B 2 68  ? 84.44168  -80.53111 -0.34393  1.000 20.36503  ? 68  GLY B H    1 
ATOM 4322  H HA2  . GLY B 2 68  ? 84.61958  -79.75356 1.67206   1.000 28.87988  ? 68  GLY B HA2  1 
ATOM 4323  H HA3  . GLY B 2 68  ? 86.19295  -79.77270 1.53568   1.000 28.87988  ? 68  GLY B HA3  1 
ATOM 4324  N N    . THR B 2 69  ? 86.54183  -77.44057 0.86853   1.000 18.19710  ? 69  THR B N    1 
ATOM 4325  C CA   . THR B 2 69  ? 86.69661  -75.99611 0.74370   1.000 10.78363  ? 69  THR B CA   1 
ATOM 4326  C C    . THR B 2 69  ? 87.71783  -75.66116 -0.33456  1.000 28.67737  ? 69  THR B C    1 
ATOM 4327  O O    . THR B 2 69  ? 88.50721  -74.72075 -0.20561  1.000 56.51173  ? 69  THR B O    1 
ATOM 4328  C CB   . THR B 2 69  ? 87.10126  -75.37869 2.08170   1.000 25.45834  ? 69  THR B CB   1 
ATOM 4329  O OG1  . THR B 2 69  ? 86.20243  -75.81961 3.10746   1.000 43.06889  ? 69  THR B OG1  1 
ATOM 4330  C CG2  . THR B 2 69  ? 87.06764  -73.86089 2.01399   1.000 37.91832  ? 69  THR B CG2  1 
ATOM 4331  H H    . THR B 2 69  ? 87.28955  -77.85494 0.96248   1.000 22.88273  ? 69  THR B H    1 
ATOM 4332  H HA   . THR B 2 69  ? 85.84640  -75.61287 0.47694   1.000 13.98656  ? 69  THR B HA   1 
ATOM 4333  H HB   . THR B 2 69  ? 88.00618  -75.65457 2.29597   1.000 31.59621  ? 69  THR B HB   1 
ATOM 4334  H HG1  . THR B 2 69  ? 86.40990  -75.46829 3.84172   1.000 52.72887  ? 69  THR B HG1  1 
ATOM 4335  H HG21 . THR B 2 69  ? 86.78858  -73.49678 2.86865   1.000 46.54819  ? 69  THR B HG21 1 
ATOM 4336  H HG22 . THR B 2 69  ? 87.94945  -73.51879 1.79889   1.000 46.54819  ? 69  THR B HG22 1 
ATOM 4337  H HG23 . THR B 2 69  ? 86.44287  -73.57307 1.33009   1.000 46.54819  ? 69  THR B HG23 1 
ATOM 4338  N N    . ASP B 2 70  ? 87.71890  -76.43078 -1.42040  1.000 19.34855  ? 70  ASP B N    1 
ATOM 4339  C CA   . ASP B 2 70  ? 88.65464  -76.19524 -2.51252  1.000 25.94157  ? 70  ASP B CA   1 
ATOM 4340  C C    . ASP B 2 70  ? 88.25113  -77.01450 -3.73112  1.000 21.48714  ? 70  ASP B C    1 
ATOM 4341  O O    . ASP B 2 70  ? 88.56734  -78.20592 -3.82128  1.000 29.23573  ? 70  ASP B O    1 
ATOM 4342  C CB   . ASP B 2 70  ? 90.08121  -76.53763 -2.07943  1.000 49.63246  ? 70  ASP B CB   1 
ATOM 4343  C CG   . ASP B 2 70  ? 91.11982  -76.08130 -3.08413  1.000 57.52470  ? 70  ASP B CG   1 
ATOM 4344  O OD1  . ASP B 2 70  ? 91.24766  -74.85593 -3.29060  1.000 60.51824  ? 70  ASP B OD1  1 
ATOM 4345  O OD2  . ASP B 2 70  ? 91.81086  -76.94492 -3.66534  1.000 51.50366  ? 70  ASP B OD2  1 
ATOM 4346  H H    . ASP B 2 70  ? 87.18747  -77.09492 -1.54730  1.000 24.26446  ? 70  ASP B H    1 
ATOM 4347  H HA   . ASP B 2 70  ? 88.63998  -75.25648 -2.75627  1.000 32.17609  ? 70  ASP B HA   1 
ATOM 4348  H HB2  . ASP B 2 70  ? 90.26887  -76.10119 -1.23373  1.000 60.60515  ? 70  ASP B HB2  1 
ATOM 4349  H HB3  . ASP B 2 70  ? 90.16019  -77.49940 -1.98114  1.000 60.60515  ? 70  ASP B HB3  1 
ATOM 4350  N N    . PHE B 2 71  ? 87.55320  -76.38526 -4.66984  1.000 17.72970  ? 71  PHE B N    1 
ATOM 4351  C CA   . PHE B 2 71  ? 87.02116  -77.06054 -5.84278  1.000 17.29710  ? 71  PHE B CA   1 
ATOM 4352  C C    . PHE B 2 71  ? 87.69293  -76.52756 -7.10017  1.000 18.82088  ? 71  PHE B C    1 
ATOM 4353  O O    . PHE B 2 71  ? 88.26691  -75.43533 -7.11163  1.000 33.45423  ? 71  PHE B O    1 
ATOM 4354  C CB   . PHE B 2 71  ? 85.50186  -76.88331 -5.92916  1.000 21.80642  ? 71  PHE B CB   1 
ATOM 4355  C CG   . PHE B 2 71  ? 84.76450  -77.43740 -4.74330  1.000 22.32830  ? 71  PHE B CG   1 
ATOM 4356  C CD1  . PHE B 2 71  ? 84.58905  -76.67307 -3.60287  1.000 17.35191  ? 71  PHE B CD1  1 
ATOM 4357  C CD2  . PHE B 2 71  ? 84.25348  -78.72474 -4.76616  1.000 25.94181  ? 71  PHE B CD2  1 
ATOM 4358  C CE1  . PHE B 2 71  ? 83.91565  -77.18042 -2.50954  1.000 20.44448  ? 71  PHE B CE1  1 
ATOM 4359  C CE2  . PHE B 2 71  ? 83.57868  -79.23757 -3.67474  1.000 18.81853  ? 71  PHE B CE2  1 
ATOM 4360  C CZ   . PHE B 2 71  ? 83.40986  -78.46442 -2.54541  1.000 20.92313  ? 71  PHE B CZ   1 
ATOM 4361  H H    . PHE B 2 71  ? 87.37120  -75.54505 -4.64688  1.000 22.32184  ? 71  PHE B H    1 
ATOM 4362  H HA   . PHE B 2 71  ? 87.20652  -78.01099 -5.78645  1.000 21.80272  ? 71  PHE B HA   1 
ATOM 4363  H HB2  . PHE B 2 71  ? 85.30038  -75.93630 -5.98812  1.000 27.21391  ? 71  PHE B HB2  1 
ATOM 4364  H HB3  . PHE B 2 71  ? 85.17814  -77.34128 -6.72060  1.000 27.21391  ? 71  PHE B HB3  1 
ATOM 4365  H HD1  . PHE B 2 71  ? 84.92864  -75.80781 -3.57267  1.000 21.86850  ? 71  PHE B HD1  1 
ATOM 4366  H HD2  . PHE B 2 71  ? 84.36590  -79.25022 -5.52520  1.000 32.17638  ? 71  PHE B HD2  1 
ATOM 4367  H HE1  . PHE B 2 71  ? 83.80281  -76.65723 -1.74900  1.000 25.57959  ? 71  PHE B HE1  1 
ATOM 4368  H HE2  . PHE B 2 71  ? 83.23888  -80.10284 -3.70179  1.000 23.62843  ? 71  PHE B HE2  1 
ATOM 4369  H HZ   . PHE B 2 71  ? 82.95622  -78.80728 -1.80950  1.000 26.15396  ? 71  PHE B HZ   1 
ATOM 4370  N N    . THR B 2 72  ? 87.61687  -77.31962 -8.16800  1.000 20.87550  ? 72  THR B N    1 
ATOM 4371  C CA   . THR B 2 72  ? 88.32910  -77.01427 -9.40075  1.000 18.14952  ? 72  THR B CA   1 
ATOM 4372  C C    . THR B 2 72  ? 87.47998  -77.39066 -10.60366 1.000 19.07617  ? 72  THR B C    1 
ATOM 4373  O O    . THR B 2 72  ? 86.94940  -78.50312 -10.67056 1.000 26.79368  ? 72  THR B O    1 
ATOM 4374  C CB   . THR B 2 72  ? 89.67061  -77.75933 -9.45966  1.000 24.61654  ? 72  THR B CB   1 
ATOM 4375  O OG1  . THR B 2 72  ? 90.52410  -77.30442 -8.40193  1.000 29.17828  ? 72  THR B OG1  1 
ATOM 4376  C CG2  . THR B 2 72  ? 90.35260  -77.53166 -10.79941 1.000 24.76429  ? 72  THR B CG2  1 
ATOM 4377  H H    . THR B 2 72  ? 87.15504  -78.04436 -8.20059  1.000 26.09680  ? 72  THR B H    1 
ATOM 4378  H HA   . THR B 2 72  ? 88.49232  -76.05887 -9.43928  1.000 22.82563  ? 72  THR B HA   1 
ATOM 4379  H HB   . THR B 2 72  ? 89.51482  -78.71127 -9.35741  1.000 30.58605  ? 72  THR B HB   1 
ATOM 4380  H HG1  . THR B 2 72  ? 90.16247  -77.45056 -7.65798  1.000 36.06014  ? 72  THR B HG1  1 
ATOM 4381  H HG21 . THR B 2 72  ? 91.30926  -77.66591 -10.71176 1.000 30.76335  ? 72  THR B HG21 1 
ATOM 4382  H HG22 . THR B 2 72  ? 90.00640  -78.15407 -11.45793 1.000 30.76335  ? 72  THR B HG22 1 
ATOM 4383  H HG23 . THR B 2 72  ? 90.18857  -76.62596 -11.10551 1.000 30.76335  ? 72  THR B HG23 1 
ATOM 4384  N N    . LEU B 2 73  ? 87.35564  -76.45908 -11.54584 1.000 18.39679  ? 73  LEU B N    1 
ATOM 4385  C CA   . LEU B 2 73  ? 86.73436  -76.70383 -12.84221 1.000 18.80208  ? 73  LEU B CA   1 
ATOM 4386  C C    . LEU B 2 73  ? 87.82079  -76.62110 -13.90580 1.000 18.32070  ? 73  LEU B C    1 
ATOM 4387  O O    . LEU B 2 73  ? 88.43506  -75.56402 -14.08573 1.000 33.31599  ? 73  LEU B O    1 
ATOM 4388  C CB   . LEU B 2 73  ? 85.62422  -75.69147 -13.12601 1.000 12.96216  ? 73  LEU B CB   1 
ATOM 4389  C CG   . LEU B 2 73  ? 85.01178  -75.70358 -14.53043 1.000 8.57471   ? 73  LEU B CG   1 
ATOM 4390  C CD1  . LEU B 2 73  ? 84.17446  -76.95562 -14.74812 1.000 16.54375  ? 73  LEU B CD1  1 
ATOM 4391  C CD2  . LEU B 2 73  ? 84.18002  -74.44874 -14.75908 1.000 11.41119  ? 73  LEU B CD2  1 
ATOM 4392  H H    . LEU B 2 73  ? 87.63353  -75.65056 -11.45272 1.000 23.12236  ? 73  LEU B H    1 
ATOM 4393  H HA   . LEU B 2 73  ? 86.33987  -77.58986 -12.85717 1.000 23.60870  ? 73  LEU B HA   1 
ATOM 4394  H HB2  . LEU B 2 73  ? 84.90140  -75.85858 -12.50111 1.000 16.60080  ? 73  LEU B HB2  1 
ATOM 4395  H HB3  . LEU B 2 73  ? 85.98714  -74.80326 -12.98367 1.000 16.60080  ? 73  LEU B HB3  1 
ATOM 4396  H HG   . LEU B 2 73  ? 85.72791  -75.71326 -15.18463 1.000 11.33586  ? 73  LEU B HG   1 
ATOM 4397  H HD11 . LEU B 2 73  ? 83.84046  -76.95778 -15.65881 1.000 20.89870  ? 73  LEU B HD11 1 
ATOM 4398  H HD12 . LEU B 2 73  ? 84.72939  -77.73681 -14.59747 1.000 20.89870  ? 73  LEU B HD12 1 
ATOM 4399  H HD13 . LEU B 2 73  ? 83.43225  -76.95171 -14.12361 1.000 20.89870  ? 73  LEU B HD13 1 
ATOM 4400  H HD21 . LEU B 2 73  ? 83.84278  -74.45477 -15.66855 1.000 14.73963  ? 73  LEU B HD21 1 
ATOM 4401  H HD22 . LEU B 2 73  ? 83.44005  -74.44173 -14.13195 1.000 14.73963  ? 73  LEU B HD22 1 
ATOM 4402  H HD23 . LEU B 2 73  ? 84.73973  -73.66899 -14.61901 1.000 14.73963  ? 73  LEU B HD23 1 
ATOM 4403  N N    . THR B 2 74  ? 88.05691  -77.72904 -14.60169 1.000 17.72420  ? 74  THR B N    1 
ATOM 4404  C CA   . THR B 2 74  ? 89.08850  -77.81282 -15.62445 1.000 16.38003  ? 74  THR B CA   1 
ATOM 4405  C C    . THR B 2 74  ? 88.45791  -78.01030 -16.99565 1.000 23.51978  ? 74  THR B C    1 
ATOM 4406  O O    . THR B 2 74  ? 87.52833  -78.80796 -17.15457 1.000 34.52481  ? 74  THR B O    1 
ATOM 4407  C CB   . THR B 2 74  ? 90.05651  -78.96387 -15.33347 1.000 27.39302  ? 74  THR B CB   1 
ATOM 4408  O OG1  . THR B 2 74  ? 90.84773  -78.64839 -14.18109 1.000 30.46244  ? 74  THR B OG1  1 
ATOM 4409  C CG2  . THR B 2 74  ? 90.96938  -79.21429 -16.52529 1.000 30.42484  ? 74  THR B CG2  1 
ATOM 4410  H H    . THR B 2 74  ? 87.62035  -78.46226 -14.49487 1.000 22.31525  ? 74  THR B H    1 
ATOM 4411  H HA   . THR B 2 74  ? 89.58987  -76.98256 -15.63900 1.000 20.70225  ? 74  THR B HA   1 
ATOM 4412  H HB   . THR B 2 74  ? 89.55138  -79.77453 -15.16445 1.000 33.91783  ? 74  THR B HB   1 
ATOM 4413  H HG1  . THR B 2 74  ? 91.29594  -77.95212 -14.32219 1.000 37.60113  ? 74  THR B HG1  1 
ATOM 4414  H HG21 . THR B 2 74  ? 91.75941  -79.70044 -16.24170 1.000 37.55601  ? 74  THR B HG21 1 
ATOM 4415  H HG22 . THR B 2 74  ? 90.50275  -79.73617 -17.19671 1.000 37.55601  ? 74  THR B HG22 1 
ATOM 4416  H HG23 . THR B 2 74  ? 91.24293  -78.37004 -16.91683 1.000 37.55601  ? 74  THR B HG23 1 
ATOM 4417  N N    . ILE B 2 75  ? 88.97363  -77.28382 -17.98332 1.000 24.04837  ? 75  ILE B N    1 
ATOM 4418  C CA   . ILE B 2 75  ? 88.56038  -77.42489 -19.37393 1.000 25.96154  ? 75  ILE B CA   1 
ATOM 4419  C C    . ILE B 2 75  ? 89.78082  -77.87521 -20.16304 1.000 33.00772  ? 75  ILE B C    1 
ATOM 4420  O O    . ILE B 2 75  ? 90.72242  -77.09649 -20.36216 1.000 46.83846  ? 75  ILE B O    1 
ATOM 4421  C CB   . ILE B 2 75  ? 87.98874  -76.12200 -19.94748 1.000 19.35274  ? 75  ILE B CB   1 
ATOM 4422  C CG1  . ILE B 2 75  ? 86.82052  -75.63082 -19.09229 1.000 17.31574  ? 75  ILE B CG1  1 
ATOM 4423  C CG2  . ILE B 2 75  ? 87.53810  -76.33263 -21.39038 1.000 23.09347  ? 75  ILE B CG2  1 
ATOM 4424  C CD1  . ILE B 2 75  ? 86.21481  -74.32750 -19.57366 1.000 13.44437  ? 75  ILE B CD1  1 
ATOM 4425  H H    . ILE B 2 75  ? 89.58132  -76.68639 -17.86765 1.000 29.90425  ? 75  ILE B H    1 
ATOM 4426  H HA   . ILE B 2 75  ? 87.87715  -78.11064 -19.43595 1.000 32.20006  ? 75  ILE B HA   1 
ATOM 4427  H HB   . ILE B 2 75  ? 88.68654  -75.44838 -19.93309 1.000 24.26949  ? 75  ILE B HB   1 
ATOM 4428  H HG12 . ILE B 2 75  ? 86.12180  -76.30355 -19.10331 1.000 21.82510  ? 75  ILE B HG12 1 
ATOM 4429  H HG13 . ILE B 2 75  ? 87.13467  -75.49361 -18.18488 1.000 21.82510  ? 75  ILE B HG13 1 
ATOM 4430  H HG21 . ILE B 2 75  ? 87.22016  -75.48899 -21.74827 1.000 28.75837  ? 75  ILE B HG21 1 
ATOM 4431  H HG22 . ILE B 2 75  ? 88.29070  -76.65103 -21.91299 1.000 28.75837  ? 75  ILE B HG22 1 
ATOM 4432  H HG23 . ILE B 2 75  ? 86.82371  -76.98862 -21.40555 1.000 28.75837  ? 75  ILE B HG23 1 
ATOM 4433  H HD11 . ILE B 2 75  ? 85.62561  -73.98005 -18.88589 1.000 17.17945  ? 75  ILE B HD11 1 
ATOM 4434  H HD12 . ILE B 2 75  ? 86.92784  -73.69380 -19.74946 1.000 17.17945  ? 75  ILE B HD12 1 
ATOM 4435  H HD13 . ILE B 2 75  ? 85.71236  -74.49398 -20.38651 1.000 17.17945  ? 75  ILE B HD13 1 
ATOM 4436  N N    . SER B 2 76  ? 89.77150  -79.12704 -20.60782 1.000 21.65345  ? 76  SER B N    1 
ATOM 4437  C CA   . SER B 2 76  ? 90.82691  -79.62560 -21.47555 1.000 27.40251  ? 76  SER B CA   1 
ATOM 4438  C C    . SER B 2 76  ? 90.57765  -79.16837 -22.90661 1.000 45.01736  ? 76  SER B C    1 
ATOM 4439  O O    . SER B 2 76  ? 89.44639  -79.20822 -23.39729 1.000 51.88194  ? 76  SER B O    1 
ATOM 4440  C CB   . SER B 2 76  ? 90.89200  -81.15055 -21.41797 1.000 47.81661  ? 76  SER B CB   1 
ATOM 4441  O OG   . SER B 2 76  ? 89.71041  -81.72967 -21.94369 1.000 54.71573  ? 76  SER B OG   1 
ATOM 4442  H H    . SER B 2 76  ? 89.16424  -79.70650 -20.42056 1.000 27.03034  ? 76  SER B H    1 
ATOM 4443  H HA   . SER B 2 76  ? 91.68414  -79.27940 -21.18195 1.000 33.92922  ? 76  SER B HA   1 
ATOM 4444  H HB2  . SER B 2 76  ? 91.65090  -81.45351 -21.94063 1.000 58.42614  ? 76  SER B HB2  1 
ATOM 4445  H HB3  . SER B 2 76  ? 90.99412  -81.42691 -20.49379 1.000 58.42614  ? 76  SER B HB3  1 
ATOM 4446  H HG   . SER B 2 76  ? 89.77980  -82.56675 -21.95193 1.000 66.70508  ? 76  SER B HG   1 
ATOM 4447  N N    . SER B 2 77  ? 91.64041  -78.73062 -23.57604 1.000 50.86481  ? 77  SER B N    1 
ATOM 4448  C CA   . SER B 2 77  ? 91.55837  -78.26349 -24.95807 1.000 36.24217  ? 77  SER B CA   1 
ATOM 4449  C C    . SER B 2 77  ? 90.43042  -77.23890 -25.11185 1.000 29.62687  ? 77  SER B C    1 
ATOM 4450  O O    . SER B 2 77  ? 89.39311  -77.48570 -25.72724 1.000 27.31196  ? 77  SER B O    1 
ATOM 4451  C CB   . SER B 2 77  ? 91.36120  -79.44674 -25.91172 1.000 53.85779  ? 77  SER B CB   1 
ATOM 4452  O OG   . SER B 2 77  ? 91.61367  -79.07615 -27.25601 1.000 31.43599  ? 77  SER B OG   1 
ATOM 4453  H H    . SER B 2 77  ? 92.43359  -78.69388 -23.24572 1.000 62.08398  ? 77  SER B H    1 
ATOM 4454  H HA   . SER B 2 77  ? 92.39315  -77.82429 -25.18421 1.000 44.53681  ? 77  SER B HA   1 
ATOM 4455  H HB2  . SER B 2 77  ? 91.97383  -80.15607 -25.66185 1.000 65.67555  ? 77  SER B HB2  1 
ATOM 4456  H HB3  . SER B 2 77  ? 90.44550  -79.75841 -25.83926 1.000 65.67555  ? 77  SER B HB3  1 
ATOM 4457  H HG   . SER B 2 77  ? 91.61863  -79.75840 -27.74602 1.000 38.76939  ? 77  SER B HG   1 
ATOM 4458  N N    . LEU B 2 78  ? 90.66798  -76.07410 -24.51237 1.000 34.23110  ? 78  LEU B N    1 
ATOM 4459  C CA   . LEU B 2 78  ? 89.68973  -74.99515 -24.54297 1.000 25.04726  ? 78  LEU B CA   1 
ATOM 4460  C C    . LEU B 2 78  ? 89.24629  -74.71635 -25.97328 1.000 32.84534  ? 78  LEU B C    1 
ATOM 4461  O O    . LEU B 2 78  ? 90.04410  -74.78191 -26.91136 1.000 46.89874  ? 78  LEU B O    1 
ATOM 4462  C CB   . LEU B 2 78  ? 90.29107  -73.73672 -23.91757 1.000 23.21661  ? 78  LEU B CB   1 
ATOM 4463  C CG   . LEU B 2 78  ? 89.37475  -72.52306 -23.77403 1.000 18.83789  ? 78  LEU B CG   1 
ATOM 4464  C CD1  . LEU B 2 78  ? 88.22918  -72.81086 -22.81744 1.000 34.54918  ? 78  LEU B CD1  1 
ATOM 4465  C CD2  . LEU B 2 78  ? 90.18475  -71.32635 -23.30652 1.000 19.85057  ? 78  LEU B CD2  1 
ATOM 4466  H H    . LEU B 2 78  ? 91.38798  -75.88488 -24.08180 1.000 42.12353  ? 78  LEU B H    1 
ATOM 4467  H HA   . LEU B 2 78  ? 88.90683  -75.24779 -24.02902 1.000 31.10291  ? 78  LEU B HA   1 
ATOM 4468  H HB2  . LEU B 2 78  ? 90.59875  -73.96491 -23.02641 1.000 28.90614  ? 78  LEU B HB2  1 
ATOM 4469  H HB3  . LEU B 2 78  ? 91.04124  -73.46046 -24.46694 1.000 28.90614  ? 78  LEU B HB3  1 
ATOM 4470  H HG   . LEU B 2 78  ? 88.98041  -72.31438 -24.63534 1.000 23.65167  ? 78  LEU B HG   1 
ATOM 4471  H HD11 . LEU B 2 78  ? 87.71678  -71.99801 -22.68474 1.000 42.50522  ? 78  LEU B HD11 1 
ATOM 4472  H HD12 . LEU B 2 78  ? 87.66356  -73.49965 -23.20025 1.000 42.50522  ? 78  LEU B HD12 1 
ATOM 4473  H HD13 . LEU B 2 78  ? 88.59316  -73.11431 -21.97107 1.000 42.50522  ? 78  LEU B HD13 1 
ATOM 4474  H HD21 . LEU B 2 78  ? 89.59019  -70.69000 -22.87937 1.000 24.86689  ? 78  LEU B HD21 1 
ATOM 4475  H HD22 . LEU B 2 78  ? 90.85650  -71.62706 -22.67468 1.000 24.86689  ? 78  LEU B HD22 1 
ATOM 4476  H HD23 . LEU B 2 78  ? 90.61282  -70.91550 -24.07390 1.000 24.86689  ? 78  LEU B HD23 1 
ATOM 4477  N N    . GLN B 2 79  ? 87.96404  -74.41142 -26.13524 1.000 31.17572  ? 79  GLN B N    1 
ATOM 4478  C CA   . GLN B 2 79  ? 87.35527  -74.16867 -27.43213 1.000 30.69869  ? 79  GLN B CA   1 
ATOM 4479  C C    . GLN B 2 79  ? 86.81487  -72.74666 -27.51317 1.000 37.04940  ? 79  GLN B C    1 
ATOM 4480  O O    . GLN B 2 79  ? 86.63428  -72.08084 -26.48652 1.000 41.57981  ? 79  GLN B O    1 
ATOM 4481  C CB   . GLN B 2 79  ? 86.22125  -75.17009 -27.69567 1.000 39.82553  ? 79  GLN B CB   1 
ATOM 4482  C CG   . GLN B 2 79  ? 86.70273  -76.59317 -27.92981 1.000 30.85677  ? 79  GLN B CG   1 
ATOM 4483  C CD   . GLN B 2 79  ? 87.60693  -76.70875 -29.14336 1.000 26.02684  ? 79  GLN B CD   1 
ATOM 4484  O OE1  . GLN B 2 79  ? 87.17504  -76.50187 -30.27747 1.000 30.97289  ? 79  GLN B OE1  1 
ATOM 4485  N NE2  . GLN B 2 79  ? 88.87219  -77.03156 -28.90816 1.000 37.32664  ? 79  GLN B NE2  1 
ATOM 4486  H H    . GLN B 2 79  ? 87.40893  -74.33747 -25.48257 1.000 38.45706  ? 79  GLN B H    1 
ATOM 4487  H HA   . GLN B 2 79  ? 88.02496  -74.27382 -28.12594 1.000 37.88463  ? 79  GLN B HA   1 
ATOM 4488  H HB2  . GLN B 2 79  ? 85.62951  -75.18035 -26.92714 1.000 48.83684  ? 79  GLN B HB2  1 
ATOM 4489  H HB3  . GLN B 2 79  ? 85.73404  -74.88855 -28.48578 1.000 48.83684  ? 79  GLN B HB3  1 
ATOM 4490  H HG2  . GLN B 2 79  ? 87.20191  -76.89074 -27.15317 1.000 38.07433  ? 79  GLN B HG2  1 
ATOM 4491  H HG3  . GLN B 2 79  ? 85.93464  -77.16851 -28.07093 1.000 38.07433  ? 79  GLN B HG3  1 
ATOM 4492  H HE21 . GLN B 2 79  ? 89.13963  -77.16287 -28.10141 1.000 45.83817  ? 79  GLN B HE21 1 
ATOM 4493  H HE22 . GLN B 2 79  ? 89.42485  -77.10950 -29.56244 1.000 45.83817  ? 79  GLN B HE22 1 
ATOM 4494  N N    . PRO B 2 80  ? 86.54389  -72.24772 -28.72519 1.000 33.84782  ? 80  PRO B N    1 
ATOM 4495  C CA   . PRO B 2 80  ? 86.08607  -70.85188 -28.84757 1.000 32.94507  ? 80  PRO B CA   1 
ATOM 4496  C C    . PRO B 2 80  ? 84.78802  -70.57566 -28.11152 1.000 53.20992  ? 80  PRO B C    1 
ATOM 4497  O O    . PRO B 2 80  ? 84.65883  -69.53485 -27.45421 1.000 48.77179  ? 80  PRO B O    1 
ATOM 4498  C CB   . PRO B 2 80  ? 85.92348  -70.66608 -30.36534 1.000 23.38188  ? 80  PRO B CB   1 
ATOM 4499  C CG   . PRO B 2 80  ? 86.74543  -71.74540 -30.98809 1.000 30.66842  ? 80  PRO B CG   1 
ATOM 4500  C CD   . PRO B 2 80  ? 86.69074  -72.90198 -30.03736 1.000 42.72593  ? 80  PRO B CD   1 
ATOM 4501  H HA   . PRO B 2 80  ? 86.77693  -70.25540 -28.51921 1.000 40.58029  ? 80  PRO B HA   1 
ATOM 4502  H HB2  . PRO B 2 80  ? 84.98925  -70.75888 -30.60929 1.000 29.10446  ? 80  PRO B HB2  1 
ATOM 4503  H HB3  . PRO B 2 80  ? 86.24890  -69.79016 -30.62565 1.000 29.10446  ? 80  PRO B HB3  1 
ATOM 4504  H HG2  . PRO B 2 80  ? 86.36801  -71.98925 -31.84773 1.000 37.84831  ? 80  PRO B HG2  1 
ATOM 4505  H HG3  . PRO B 2 80  ? 87.65808  -71.43714 -31.10188 1.000 37.84831  ? 80  PRO B HG3  1 
ATOM 4506  H HD2  . PRO B 2 80  ? 85.92844  -73.47079 -30.22775 1.000 52.31732  ? 80  PRO B HD2  1 
ATOM 4507  H HD3  . PRO B 2 80  ? 87.50952  -73.42065 -30.07580 1.000 52.31732  ? 80  PRO B HD3  1 
ATOM 4508  N N    . GLU B 2 81  ? 83.81761  -71.48093 -28.20589 1.000 72.31719  ? 81  GLU B N    1 
ATOM 4509  C CA   . GLU B 2 81  ? 82.51869  -71.30574 -27.56069 1.000 61.85984  ? 81  GLU B CA   1 
ATOM 4510  C C    . GLU B 2 81  ? 82.57378  -71.47326 -26.04545 1.000 54.71859  ? 81  GLU B C    1 
ATOM 4511  O O    . GLU B 2 81  ? 81.50529  -71.53716 -25.42161 1.000 61.61294  ? 81  GLU B O    1 
ATOM 4512  C CB   . GLU B 2 81  ? 81.50314  -72.28848 -28.15158 1.000 73.30017  ? 81  GLU B CB   1 
ATOM 4513  C CG   . GLU B 2 81  ? 81.88700  -73.76146 -28.03633 1.000 73.32449  ? 81  GLU B CG   1 
ATOM 4514  C CD   . GLU B 2 81  ? 82.74838  -74.24201 -29.19143 1.000 67.12997  ? 81  GLU B CD   1 
ATOM 4515  O OE1  . GLU B 2 81  ? 83.21527  -73.39382 -29.98116 1.000 57.57589  ? 81  GLU B OE1  1 
ATOM 4516  O OE2  . GLU B 2 81  ? 82.95885  -75.46753 -29.30966 1.000 74.73217  ? 81  GLU B OE2  1 
ATOM 4517  H H    . GLU B 2 81  ? 83.88802  -72.21700 -28.64503 1.000 87.82683  ? 81  GLU B H    1 
ATOM 4518  H HA   . GLU B 2 81  ? 82.20859  -70.40521 -27.74451 1.000 75.27801  ? 81  GLU B HA   1 
ATOM 4519  H HB2  . GLU B 2 81  ? 80.65824  -72.17130 -27.68972 1.000 89.00641  ? 81  GLU B HB2  1 
ATOM 4520  H HB3  . GLU B 2 81  ? 81.39609  -72.08895 -29.09478 1.000 89.00641  ? 81  GLU B HB3  1 
ATOM 4521  H HG2  . GLU B 2 81  ? 82.38669  -73.89371 -27.21553 1.000 89.03559  ? 81  GLU B HG2  1 
ATOM 4522  H HG3  . GLU B 2 81  ? 81.07881  -74.29770 -28.02277 1.000 89.03559  ? 81  GLU B HG3  1 
ATOM 4523  N N    . ASP B 2 82  ? 83.75747  -71.54522 -25.43710 1.000 33.42166  ? 82  ASP B N    1 
ATOM 4524  C CA   . ASP B 2 82  ? 83.88610  -71.67840 -23.99343 1.000 34.72183  ? 82  ASP B CA   1 
ATOM 4525  C C    . ASP B 2 82  ? 84.25900  -70.37398 -23.30327 1.000 28.30205  ? 82  ASP B C    1 
ATOM 4526  O O    . ASP B 2 82  ? 84.27020  -70.32755 -22.06865 1.000 27.74785  ? 82  ASP B O    1 
ATOM 4527  C CB   . ASP B 2 82  ? 84.93513  -72.74305 -23.65517 1.000 25.26299  ? 82  ASP B CB   1 
ATOM 4528  C CG   . ASP B 2 82  ? 84.54473  -74.11907 -24.14903 1.000 39.34913  ? 82  ASP B CG   1 
ATOM 4529  O OD1  . ASP B 2 82  ? 83.50677  -74.23105 -24.83444 1.000 53.24525  ? 82  ASP B OD1  1 
ATOM 4530  O OD2  . ASP B 2 82  ? 85.27280  -75.08863 -23.84987 1.000 36.16968  ? 82  ASP B OD2  1 
ATOM 4531  H H    . ASP B 2 82  ? 84.51180  -71.51830 -25.84924 1.000 41.15220  ? 82  ASP B H    1 
ATOM 4532  H HA   . ASP B 2 82  ? 83.03439  -71.97089 -23.63294 1.000 42.71240  ? 82  ASP B HA   1 
ATOM 4533  H HB2  . ASP B 2 82  ? 85.77737  -72.50169 -24.07144 1.000 31.36180  ? 82  ASP B HB2  1 
ATOM 4534  H HB3  . ASP B 2 82  ? 85.04194  -72.78809 -22.69212 1.000 31.36180  ? 82  ASP B HB3  1 
ATOM 4535  N N    . PHE B 2 83  ? 84.57168  -69.32488 -24.05959 1.000 30.27521  ? 83  PHE B N    1 
ATOM 4536  C CA   . PHE B 2 83  ? 84.87634  -68.02429 -23.47253 1.000 20.07938  ? 83  PHE B CA   1 
ATOM 4537  C C    . PHE B 2 83  ? 83.59964  -67.42875 -22.89299 1.000 19.81733  ? 83  PHE B C    1 
ATOM 4538  O O    . PHE B 2 83  ? 82.68135  -67.06562 -23.63544 1.000 30.34400  ? 83  PHE B O    1 
ATOM 4539  C CB   . PHE B 2 83  ? 85.48244  -67.10063 -24.52295 1.000 22.22975  ? 83  PHE B CB   1 
ATOM 4540  C CG   . PHE B 2 83  ? 86.75026  -67.62558 -25.13182 1.000 14.82967  ? 83  PHE B CG   1 
ATOM 4541  C CD1  . PHE B 2 83  ? 87.69132  -68.27853 -24.35453 1.000 17.52055  ? 83  PHE B CD1  1 
ATOM 4542  C CD2  . PHE B 2 83  ? 86.99899  -67.47044 -26.48272 1.000 18.07524  ? 83  PHE B CD2  1 
ATOM 4543  C CE1  . PHE B 2 83  ? 88.85640  -68.76251 -24.91167 1.000 14.03127  ? 83  PHE B CE1  1 
ATOM 4544  C CE2  . PHE B 2 83  ? 88.16254  -67.95497 -27.04455 1.000 23.55055  ? 83  PHE B CE2  1 
ATOM 4545  C CZ   . PHE B 2 83  ? 89.09254  -68.60079 -26.25666 1.000 14.26294  ? 83  PHE B CZ   1 
ATOM 4546  H H    . PHE B 2 83  ? 84.61425  -69.34101 -24.91838 1.000 37.37646  ? 83  PHE B H    1 
ATOM 4547  H HA   . PHE B 2 83  ? 85.52330  -68.13417 -22.75821 1.000 25.14146  ? 83  PHE B HA   1 
ATOM 4548  H HB2  . PHE B 2 83  ? 84.83922  -66.97784 -25.23855 1.000 27.72190  ? 83  PHE B HB2  1 
ATOM 4549  H HB3  . PHE B 2 83  ? 85.68447  -66.24726 -24.10842 1.000 27.72190  ? 83  PHE B HB3  1 
ATOM 4550  H HD1  . PHE B 2 83  ? 87.53589  -68.39234 -23.44471 1.000 22.07086  ? 83  PHE B HD1  1 
ATOM 4551  H HD2  . PHE B 2 83  ? 86.37579  -67.03506 -27.01841 1.000 22.73650  ? 83  PHE B HD2  1 
ATOM 4552  H HE1  . PHE B 2 83  ? 89.48167  -69.19777 -24.37830 1.000 17.88373  ? 83  PHE B HE1  1 
ATOM 4553  H HE2  . PHE B 2 83  ? 88.31973  -67.84607 -27.95467 1.000 29.30687  ? 83  PHE B HE2  1 
ATOM 4554  H HZ   . PHE B 2 83  ? 89.87765  -68.92617 -26.63432 1.000 18.16173  ? 83  PHE B HZ   1 
ATOM 4555  N N    . ALA B 2 84  ? 83.53909  -67.32592 -21.57373 1.000 13.68564  ? 84  ALA B N    1 
ATOM 4556  C CA   . ALA B 2 84  ? 82.34711  -66.85547 -20.87534 1.000 20.61867  ? 84  ALA B CA   1 
ATOM 4557  C C    . ALA B 2 84  ? 82.73746  -66.58410 -19.42663 1.000 17.97261  ? 84  ALA B C    1 
ATOM 4558  O O    . ALA B 2 84  ? 83.92332  -66.59800 -19.07468 1.000 24.88167  ? 84  ALA B O    1 
ATOM 4559  C CB   . ALA B 2 84  ? 81.21028  -67.87358 -20.98529 1.000 26.18780  ? 84  ALA B CB   1 
ATOM 4560  H H    . ALA B 2 84  ? 84.18910  -67.52670 -21.04764 1.000 17.46897  ? 84  ALA B H    1 
ATOM 4561  H HA   . ALA B 2 84  ? 82.05566  -66.02110 -21.27506 1.000 25.78861  ? 84  ALA B HA   1 
ATOM 4562  H HB1  . ALA B 2 84  ? 80.43982  -67.54035 -20.49922 1.000 32.47156  ? 84  ALA B HB1  1 
ATOM 4563  H HB2  . ALA B 2 84  ? 80.98418  -67.99468 -21.92076 1.000 32.47156  ? 84  ALA B HB2  1 
ATOM 4564  H HB3  . ALA B 2 84  ? 81.50290  -68.71610 -20.60395 1.000 32.47156  ? 84  ALA B HB3  1 
ATOM 4565  N N    . THR B 2 85  ? 81.73921  -66.33100 -18.58563 1.000 16.13003  ? 85  THR B N    1 
ATOM 4566  C CA   . THR B 2 85  ? 81.93246  -66.15326 -17.15309 1.000 18.63264  ? 85  THR B CA   1 
ATOM 4567  C C    . THR B 2 85  ? 81.41231  -67.39209 -16.43721 1.000 12.44679  ? 85  THR B C    1 
ATOM 4568  O O    . THR B 2 85  ? 80.31058  -67.86736 -16.73349 1.000 16.04790  ? 85  THR B O    1 
ATOM 4569  C CB   . THR B 2 85  ? 81.21116  -64.90277 -16.64635 1.000 31.33071  ? 85  THR B CB   1 
ATOM 4570  O OG1  . THR B 2 85  ? 81.54903  -63.78167 -17.47334 1.000 20.97761  ? 85  THR B OG1  1 
ATOM 4571  C CG2  . THR B 2 85  ? 81.61468  -64.60456 -15.21061 1.000 26.84077  ? 85  THR B CG2  1 
ATOM 4572  H H    . THR B 2 85  ? 80.91811  -66.25586 -18.83006 1.000 20.40225  ? 85  THR B H    1 
ATOM 4573  H HA   . THR B 2 85  ? 82.87675  -66.04891 -16.95735 1.000 23.40537  ? 85  THR B HA   1 
ATOM 4574  H HB   . THR B 2 85  ? 80.25257  -65.04819 -16.67550 1.000 38.64306  ? 85  THR B HB   1 
ATOM 4575  H HG1  . THR B 2 85  ? 81.15657  -63.09227 -17.19710 1.000 26.21934  ? 85  THR B HG1  1 
ATOM 4576  H HG21 . THR B 2 85  ? 81.18637  -63.78843 -14.90831 1.000 33.25513  ? 85  THR B HG21 1 
ATOM 4577  H HG22 . THR B 2 85  ? 81.34497  -65.33466 -14.63172 1.000 33.25513  ? 85  THR B HG22 1 
ATOM 4578  H HG23 . THR B 2 85  ? 82.57675  -64.49543 -15.15223 1.000 33.25513  ? 85  THR B HG23 1 
ATOM 4579  N N    . TYR B 2 86  ? 82.20188  -67.91004 -15.50016 1.000 18.58924  ? 86  TYR B N    1 
ATOM 4580  C CA   . TYR B 2 86  ? 81.90217  -69.16389 -14.82202 1.000 11.46233  ? 86  TYR B CA   1 
ATOM 4581  C C    . TYR B 2 86  ? 81.70097  -68.91268 -13.33589 1.000 18.43909  ? 86  TYR B C    1 
ATOM 4582  O O    . TYR B 2 86  ? 82.52533  -68.25279 -12.69441 1.000 28.76510  ? 86  TYR B O    1 
ATOM 4583  C CB   . TYR B 2 86  ? 83.02266  -70.18190 -15.05040 1.000 9.58918   ? 86  TYR B CB   1 
ATOM 4584  C CG   . TYR B 2 86  ? 83.10525  -70.66183 -16.48185 1.000 10.99103  ? 86  TYR B CG   1 
ATOM 4585  C CD1  . TYR B 2 86  ? 83.85025  -69.96972 -17.42698 1.000 13.24670  ? 86  TYR B CD1  1 
ATOM 4586  C CD2  . TYR B 2 86  ? 82.42769  -71.80246 -16.89066 1.000 20.06986  ? 86  TYR B CD2  1 
ATOM 4587  C CE1  . TYR B 2 86  ? 83.92192  -70.40468 -18.73792 1.000 19.70082  ? 86  TYR B CE1  1 
ATOM 4588  C CE2  . TYR B 2 86  ? 82.49402  -72.24441 -18.19818 1.000 17.35439  ? 86  TYR B CE2  1 
ATOM 4589  C CZ   . TYR B 2 86  ? 83.24167  -71.54247 -19.11699 1.000 13.56266  ? 86  TYR B CZ   1 
ATOM 4590  O OH   . TYR B 2 86  ? 83.30936  -71.97922 -20.41998 1.000 13.97778  ? 86  TYR B OH   1 
ATOM 4591  H H    . TYR B 2 86  ? 82.93335  -67.54330 -15.23546 1.000 23.35329  ? 86  TYR B H    1 
ATOM 4592  H HA   . TYR B 2 86  ? 81.07478  -69.53152 -15.17012 1.000 14.80100  ? 86  TYR B HA   1 
ATOM 4593  H HB2  . TYR B 2 86  ? 83.87162  -69.77125 -14.82338 1.000 11.80081  ? 86  TYR B HB2  1 
ATOM 4594  H HB3  . TYR B 2 86  ? 82.86590  -70.95417 -14.48480 1.000 11.80081  ? 86  TYR B HB3  1 
ATOM 4595  H HD1  . TYR B 2 86  ? 84.30868  -69.20097 -17.17447 1.000 16.94225  ? 86  TYR B HD1  1 
ATOM 4596  H HD2  . TYR B 2 86  ? 81.91991  -72.27776 -16.27329 1.000 25.13004  ? 86  TYR B HD2  1 
ATOM 4597  H HE1  . TYR B 2 86  ? 84.42621  -69.93227 -19.36034 1.000 24.68718  ? 86  TYR B HE1  1 
ATOM 4598  H HE2  . TYR B 2 86  ? 82.03623  -73.01172 -18.45619 1.000 21.87147  ? 86  TYR B HE2  1 
ATOM 4599  H HH   . TYR B 2 86  ? 83.78226  -71.45458 -20.87464 1.000 17.81954  ? 86  TYR B HH   1 
ATOM 4600  N N    . TYR B 2 87  ? 80.60447  -69.44262 -12.79712 1.000 18.46458  ? 87  TYR B N    1 
ATOM 4601  C CA   . TYR B 2 87  ? 80.25050  -69.28785 -11.39584 1.000 17.09294  ? 87  TYR B CA   1 
ATOM 4602  C C    . TYR B 2 87  ? 80.15245  -70.65273 -10.72843 1.000 21.79046  ? 87  TYR B C    1 
ATOM 4603  O O    . TYR B 2 87  ? 79.82442  -71.65458 -11.37095 1.000 23.03446  ? 87  TYR B O    1 
ATOM 4604  C CB   . TYR B 2 87  ? 78.91070  -68.55353 -11.23234 1.000 16.66894  ? 87  TYR B CB   1 
ATOM 4605  C CG   . TYR B 2 87  ? 78.89691  -67.14705 -11.78303 1.000 13.46067  ? 87  TYR B CG   1 
ATOM 4606  C CD1  . TYR B 2 87  ? 79.31898  -66.07542 -11.00992 1.000 17.41623  ? 87  TYR B CD1  1 
ATOM 4607  C CD2  . TYR B 2 87  ? 78.45237  -66.88949 -13.07237 1.000 11.71612  ? 87  TYR B CD2  1 
ATOM 4608  C CE1  . TYR B 2 87  ? 79.30563  -64.78742 -11.50679 1.000 19.92278  ? 87  TYR B CE1  1 
ATOM 4609  C CE2  . TYR B 2 87  ? 78.43496  -65.60399 -13.57919 1.000 19.15347  ? 87  TYR B CE2  1 
ATOM 4610  C CZ   . TYR B 2 87  ? 78.86297  -64.55631 -12.79234 1.000 22.56716  ? 87  TYR B CZ   1 
ATOM 4611  O OH   . TYR B 2 87  ? 78.84931  -63.27282 -13.29057 1.000 35.99757  ? 87  TYR B OH   1 
ATOM 4612  H H    . TYR B 2 87  ? 80.03481  -69.90997 -13.24059 1.000 23.20370  ? 87  TYR B H    1 
ATOM 4613  H HA   . TYR B 2 87  ? 80.94219  -68.77341 -10.95109 1.000 21.55773  ? 87  TYR B HA   1 
ATOM 4614  H HB2  . TYR B 2 87  ? 78.22370  -69.05680 -11.69671 1.000 21.04893  ? 87  TYR B HB2  1 
ATOM 4615  H HB3  . TYR B 2 87  ? 78.70088  -68.50010 -10.28681 1.000 21.04893  ? 87  TYR B HB3  1 
ATOM 4616  H HD1  . TYR B 2 87  ? 79.61610  -66.22723 -10.14183 1.000 21.94568  ? 87  TYR B HD1  1 
ATOM 4617  H HD2  . TYR B 2 87  ? 78.16111  -67.59437 -13.60454 1.000 15.10555  ? 87  TYR B HD2  1 
ATOM 4618  H HE1  . TYR B 2 87  ? 79.59369  -64.07921 -10.97729 1.000 24.95354  ? 87  TYR B HE1  1 
ATOM 4619  H HE2  . TYR B 2 87  ? 78.13632  -65.44673 -14.44579 1.000 24.03037  ? 87  TYR B HE2  1 
ATOM 4620  H HH   . TYR B 2 87  ? 78.56035  -63.27387 -14.07931 1.000 44.24329  ? 87  TYR B HH   1 
ATOM 4621  N N    . CYS B 2 88  ? 80.44119  -70.68133 -9.43176  1.000 26.00892  ? 88  CYS B N    1 
ATOM 4622  C CA   . CYS B 2 88  ? 80.20682  -71.84593 -8.59267  1.000 16.09414  ? 88  CYS B CA   1 
ATOM 4623  C C    . CYS B 2 88  ? 79.07939  -71.54109 -7.61522  1.000 19.85689  ? 88  CYS B C    1 
ATOM 4624  O O    . CYS B 2 88  ? 78.76303  -70.37967 -7.34253  1.000 24.29378  ? 88  CYS B O    1 
ATOM 4625  C CB   . CYS B 2 88  ? 81.47250  -72.24840 -7.82922  1.000 15.91472  ? 88  CYS B CB   1 
ATOM 4626  S SG   . CYS B 2 88  ? 82.28767  -70.89177 -6.96231  1.000 31.34704  ? 88  CYS B SG   1 
ATOM 4627  H H    . CYS B 2 88  ? 80.78354  -70.01772 -9.00512  1.000 32.25690  ? 88  CYS B H    1 
ATOM 4628  H HA   . CYS B 2 88  ? 79.94879  -72.60076 -9.14455  1.000 20.35917  ? 88  CYS B HA   1 
ATOM 4629  H HB2  . CYS B 2 88  ? 81.23478  -72.91751 -7.16840  1.000 20.14386  ? 88  CYS B HB2  1 
ATOM 4630  H HB3  . CYS B 2 88  ? 82.10968  -72.61744 -8.46066  1.000 20.14386  ? 88  CYS B HB3  1 
ATOM 4631  N N    . GLN B 2 89  ? 78.46918  -72.60020 -7.08675  1.000 26.75427  ? 89  GLN B N    1 
ATOM 4632  C CA   . GLN B 2 89  ? 77.34547  -72.43547 -6.17504  1.000 26.90971  ? 89  GLN B CA   1 
ATOM 4633  C C    . GLN B 2 89  ? 77.32808  -73.55946 -5.15225  1.000 21.53531  ? 89  GLN B C    1 
ATOM 4634  O O    . GLN B 2 89  ? 77.44767  -74.73424 -5.51119  1.000 22.34027  ? 89  GLN B O    1 
ATOM 4635  C CB   . GLN B 2 89  ? 76.01222  -72.41272 -6.93350  1.000 27.85357  ? 89  GLN B CB   1 
ATOM 4636  C CG   . GLN B 2 89  ? 74.82697  -71.99517 -6.07000  1.000 31.23070  ? 89  GLN B CG   1 
ATOM 4637  C CD   . GLN B 2 89  ? 73.48778  -72.32827 -6.69997  1.000 18.42894  ? 89  GLN B CD   1 
ATOM 4638  O OE1  . GLN B 2 89  ? 73.41088  -73.09755 -7.65751  1.000 14.72872  ? 89  GLN B OE1  1 
ATOM 4639  N NE2  . GLN B 2 89  ? 72.42236  -71.74993 -6.16037  1.000 14.65399  ? 89  GLN B NE2  1 
ATOM 4640  H H    . GLN B 2 89  ? 78.68750  -73.41759 -7.24106  1.000 33.15133  ? 89  GLN B H    1 
ATOM 4641  H HA   . GLN B 2 89  ? 77.45984  -71.59759 -5.69989  1.000 33.33785  ? 89  GLN B HA   1 
ATOM 4642  H HB2  . GLN B 2 89  ? 76.08113  -71.78282 -7.66792  1.000 34.47048  ? 89  GLN B HB2  1 
ATOM 4643  H HB3  . GLN B 2 89  ? 75.83184  -73.30240 -7.27531  1.000 34.47048  ? 89  GLN B HB3  1 
ATOM 4644  H HG2  . GLN B 2 89  ? 74.87959  -72.45644 -5.21831  1.000 38.52304  ? 89  GLN B HG2  1 
ATOM 4645  H HG3  . GLN B 2 89  ? 74.86123  -71.03588 -5.93041  1.000 38.52304  ? 89  GLN B HG3  1 
ATOM 4646  H HE21 . GLN B 2 89  ? 72.51447  -71.21902 -5.49011  1.000 18.63099  ? 89  GLN B HE21 1 
ATOM 4647  H HE22 . GLN B 2 89  ? 71.63974  -71.90601 -6.48092  1.000 18.63099  ? 89  GLN B HE22 1 
ATOM 4648  N N    . ARG B 2 90  ? 77.17737  -73.18799 -3.88453  1.000 12.93625  ? 90  ARG B N    1 
ATOM 4649  C CA   . ARG B 2 90  ? 76.88121  -74.15569 -2.83769  1.000 12.01623  ? 90  ARG B CA   1 
ATOM 4650  C C    . ARG B 2 90  ? 75.46253  -74.67936 -3.02197  1.000 35.21958  ? 90  ARG B C    1 
ATOM 4651  O O    . ARG B 2 90  ? 74.51222  -73.89687 -3.11246  1.000 67.53707  ? 90  ARG B O    1 
ATOM 4652  C CB   . ARG B 2 90  ? 77.04103  -73.49534 -1.46865  1.000 12.97950  ? 90  ARG B CB   1 
ATOM 4653  C CG   . ARG B 2 90  ? 76.46442  -74.27009 -0.29625  1.000 29.10547  ? 90  ARG B CG   1 
ATOM 4654  C CD   . ARG B 2 90  ? 76.63944  -73.49115 1.00286   1.000 30.07667  ? 90  ARG B CD   1 
ATOM 4655  N NE   . ARG B 2 90  ? 76.54140  -74.35215 2.17503   1.000 66.66520  ? 90  ARG B NE   1 
ATOM 4656  C CZ   . ARG B 2 90  ? 76.70165  -73.93913 3.42475   1.000 61.06275  ? 90  ARG B CZ   1 
ATOM 4657  N NH1  . ARG B 2 90  ? 76.95449  -72.67113 3.70668   1.000 55.28954  ? 90  ARG B NH1  1 
ATOM 4658  N NH2  . ARG B 2 90  ? 76.60746  -74.82093 4.41620   1.000 66.76500  ? 90  ARG B NH2  1 
ATOM 4659  H H    . ARG B 2 90  ? 77.24214  -72.37759 -3.60409  1.000 16.56970  ? 90  ARG B H    1 
ATOM 4660  H HA   . ARG B 2 90  ? 77.49439  -74.90590 -2.88352  1.000 15.46568  ? 90  ARG B HA   1 
ATOM 4661  H HB2  . ARG B 2 90  ? 77.98810  -73.37492 -1.29700  1.000 16.62161  ? 90  ARG B HB2  1 
ATOM 4662  H HB3  . ARG B 2 90  ? 76.59592  -72.63381 -1.49196  1.000 16.62161  ? 90  ARG B HB3  1 
ATOM 4663  H HG2  . ARG B 2 90  ? 75.51696  -74.41954 -0.44077  1.000 35.97276  ? 90  ARG B HG2  1 
ATOM 4664  H HG3  . ARG B 2 90  ? 76.92502  -75.11947 -0.21079  1.000 35.97276  ? 90  ARG B HG3  1 
ATOM 4665  H HD2  . ARG B 2 90  ? 77.51397  -73.07155 1.00780   1.000 37.13821  ? 90  ARG B HD2  1 
ATOM 4666  H HD3  . ARG B 2 90  ? 75.94670  -72.81503 1.06514   1.000 37.13821  ? 90  ARG B HD3  1 
ATOM 4667  H HE   . ARG B 2 90  ? 76.36779  -75.18470 2.04730   1.000 81.04444  ? 90  ARG B HE   1 
ATOM 4668  H HH11 . ARG B 2 90  ? 77.01826  -72.09402 3.07227   1.000 67.39365  ? 90  ARG B HH11 1 
ATOM 4669  H HH12 . ARG B 2 90  ? 77.05504  -72.42421 4.52432   1.000 67.39365  ? 90  ARG B HH12 1 
ATOM 4670  H HH21 . ARG B 2 90  ? 76.44449  -75.64732 4.24264   1.000 81.16420  ? 90  ARG B HH21 1 
ATOM 4671  H HH22 . ARG B 2 90  ? 76.70955  -74.56465 5.23075   1.000 81.16420  ? 90  ARG B HH22 1 
ATOM 4672  N N    . HIS B 2 91  ? 75.31392  -76.00324 -3.09176  1.000 28.72340  ? 91  HIS B N    1 
ATOM 4673  C CA   . HIS B 2 91  ? 74.00219  -76.62043 -3.26593  1.000 27.52262  ? 91  HIS B CA   1 
ATOM 4674  C C    . HIS B 2 91  ? 73.85942  -77.81478 -2.31652  1.000 33.46940  ? 91  HIS B C    1 
ATOM 4675  O O    . HIS B 2 91  ? 73.72803  -78.96840 -2.71434  1.000 34.27763  ? 91  HIS B O    1 
ATOM 4676  C CB   . HIS B 2 91  ? 73.77820  -77.00777 -4.72998  1.000 25.55304  ? 91  HIS B CB   1 
ATOM 4677  C CG   . HIS B 2 91  ? 74.59314  -78.17673 -5.19080  1.000 20.18525  ? 91  HIS B CG   1 
ATOM 4678  N ND1  . HIS B 2 91  ? 74.13305  -79.47429 -5.12228  1.000 27.11959  ? 91  HIS B ND1  1 
ATOM 4679  C CD2  . HIS B 2 91  ? 75.83003  -78.24506 -5.73671  1.000 25.11127  ? 91  HIS B CD2  1 
ATOM 4680  C CE1  . HIS B 2 91  ? 75.05343  -80.29194 -5.60097  1.000 23.43674  ? 91  HIS B CE1  1 
ATOM 4681  N NE2  . HIS B 2 91  ? 76.09328  -79.57142 -5.98026  1.000 23.89266  ? 91  HIS B NE2  1 
ATOM 4682  H H    . HIS B 2 91  ? 75.96243  -76.56572 -3.04029  1.000 35.51428  ? 91  HIS B H    1 
ATOM 4683  H HA   . HIS B 2 91  ? 73.31745  -75.97968 -3.01800  1.000 34.07334  ? 91  HIS B HA   1 
ATOM 4684  H HB2  . HIS B 2 91  ? 72.84316  -77.23610 -4.85027  1.000 31.70986  ? 91  HIS B HB2  1 
ATOM 4685  H HB3  . HIS B 2 91  ? 74.00930  -76.24993 -5.28960  1.000 31.70986  ? 91  HIS B HB3  1 
ATOM 4686  H HD1  . HIS B 2 91  ? 73.36621  -79.71414 -4.81563  1.000 33.58971  ? 91  HIS B HD1  1 
ATOM 4687  H HD2  . HIS B 2 91  ? 76.39569  -77.52841 -5.91375  1.000 31.17973  ? 91  HIS B HD2  1 
ATOM 4688  H HE1  . HIS B 2 91  ? 74.98148  -81.21722 -5.66072  1.000 29.17029  ? 91  HIS B HE1  1 
ATOM 4689  N N    . ASP B 2 92  ? 73.87511  -77.52557 -1.01547  1.000 50.07824  ? 92  ASP B N    1 
ATOM 4690  C CA   . ASP B 2 92  ? 73.58867  -78.53182 0.00004   1.000 35.35624  ? 92  ASP B CA   1 
ATOM 4691  C C    . ASP B 2 92  ? 72.62268  -77.95729 1.02858   1.000 33.32406  ? 92  ASP B C    1 
ATOM 4692  O O    . ASP B 2 92  ? 71.64315  -78.60884 1.40495   1.000 39.56499  ? 92  ASP B O    1 
ATOM 4693  C CB   . ASP B 2 92  ? 74.87423  -79.01029 0.67848   1.000 33.95100  ? 92  ASP B CB   1 
ATOM 4694  C CG   . ASP B 2 92  ? 75.64252  -77.88344 1.34071   1.000 36.07673  ? 92  ASP B CG   1 
ATOM 4695  O OD1  . ASP B 2 92  ? 75.25852  -76.70981 1.15425   1.000 39.29630  ? 92  ASP B OD1  1 
ATOM 4696  O OD2  . ASP B 2 92  ? 76.62811  -78.17222 2.05228   1.000 33.94429  ? 92  ASP B OD2  1 
ATOM 4697  H H    . ASP B 2 92  ? 74.05043  -76.74713 -0.69470  1.000 61.14009  ? 92  ASP B H    1 
ATOM 4698  H HA   . ASP B 2 92  ? 73.18135  -79.30663 -0.41789  1.000 43.47369  ? 92  ASP B HA   1 
ATOM 4699  H HB2  . ASP B 2 92  ? 74.64791  -79.66085 1.36144   1.000 41.78741  ? 92  ASP B HB2  1 
ATOM 4700  H HB3  . ASP B 2 92  ? 75.45114  -79.41565 0.01233   1.000 41.78741  ? 92  ASP B HB3  1 
ATOM 4701  N N    . THR B 2 93  ? 72.89415  -76.73503 1.48344   1.000 26.75046  ? 93  THR B N    1 
ATOM 4702  C CA   . THR B 2 93  ? 72.03881  -76.04296 2.43391   1.000 37.37541  ? 93  THR B CA   1 
ATOM 4703  C C    . THR B 2 93  ? 72.04940  -74.55613 2.11037   1.000 39.07725  ? 93  THR B C    1 
ATOM 4704  O O    . THR B 2 93  ? 72.93241  -74.05838 1.40730   1.000 50.20922  ? 93  THR B O    1 
ATOM 4705  C CB   . THR B 2 93  ? 72.49240  -76.25990 3.88478   1.000 54.72730  ? 93  THR B CB   1 
ATOM 4706  O OG1  . THR B 2 93  ? 73.76722  -75.63761 4.08874   1.000 102.30179 ? 93  THR B OG1  1 
ATOM 4707  C CG2  . THR B 2 93  ? 72.59999  -77.74461 4.20141   1.000 70.24084  ? 93  THR B CG2  1 
ATOM 4708  H H    . THR B 2 93  ? 73.58439  -76.27884 1.24881   1.000 33.14676  ? 93  THR B H    1 
ATOM 4709  H HA   . THR B 2 93  ? 71.13272  -76.37851 2.34847   1.000 45.89669  ? 93  THR B HA   1 
ATOM 4710  H HB   . THR B 2 93  ? 71.84000  -75.86797 4.48617   1.000 66.71897  ? 93  THR B HB   1 
ATOM 4711  H HG1  . THR B 2 93  ? 74.00572  -75.72690 4.88921   1.000 123.80835 ? 93  THR B HG1  1 
ATOM 4712  H HG21 . THR B 2 93  ? 72.74969  -77.87124 5.15139   1.000 85.33522  ? 93  THR B HG21 1 
ATOM 4713  H HG22 . THR B 2 93  ? 71.78053  -78.19795 3.94869   1.000 85.33522  ? 93  THR B HG22 1 
ATOM 4714  H HG23 . THR B 2 93  ? 73.34009  -78.13559 3.71123   1.000 85.33522  ? 93  THR B HG23 1 
ATOM 4715  N N    . THR B 2 94  ? 71.05283  -73.84821 2.63980   1.000 43.24036  ? 94  THR B N    1 
ATOM 4716  C CA   . THR B 2 94  ? 70.95136  -72.41704 2.41735   1.000 41.78807  ? 94  THR B CA   1 
ATOM 4717  C C    . THR B 2 94  ? 72.22619  -71.71787 2.88722   1.000 46.13497  ? 94  THR B C    1 
ATOM 4718  O O    . THR B 2 94  ? 72.96974  -72.25149 3.71398   1.000 50.37809  ? 94  THR B O    1 
ATOM 4719  C CB   . THR B 2 94  ? 69.73787  -71.85650 3.15489   1.000 44.05158  ? 94  THR B CB   1 
ATOM 4720  O OG1  . THR B 2 94  ? 69.83752  -72.16969 4.54984   1.000 76.46272  ? 94  THR B OG1  1 
ATOM 4721  C CG2  . THR B 2 94  ? 68.45686  -72.45447 2.59400   1.000 56.07688  ? 94  THR B CG2  1 
ATOM 4722  H H    . THR B 2 94  ? 70.42650  -74.17590 3.12964   1.000 52.93464  ? 94  THR B H    1 
ATOM 4723  H HA   . THR B 2 94  ? 70.84097  -72.23923 1.47020   1.000 51.19189  ? 94  THR B HA   1 
ATOM 4724  H HB   . THR B 2 94  ? 69.70365  -70.89364 3.04249   1.000 53.90810  ? 94  THR B HB   1 
ATOM 4725  H HG1  . THR B 2 94  ? 69.17614  -71.85683 4.96250   1.000 92.80147  ? 94  THR B HG1  1 
ATOM 4726  H HG21 . THR B 2 94  ? 67.68719  -72.06825 3.04048   1.000 68.33846  ? 94  THR B HG21 1 
ATOM 4727  H HG22 . THR B 2 94  ? 68.39387  -72.27174 1.64345   1.000 68.33846  ? 94  THR B HG22 1 
ATOM 4728  H HG23 . THR B 2 94  ? 68.45122  -73.41473 2.73102   1.000 68.33846  ? 94  THR B HG23 1 
ATOM 4729  N N    . PRO B 2 95  ? 72.50323  -70.50996 2.37168   1.000 38.94983  ? 95  PRO B N    1 
ATOM 4730  C CA   . PRO B 2 95  ? 71.73019  -69.74873 1.37943   1.000 40.30509  ? 95  PRO B CA   1 
ATOM 4731  C C    . PRO B 2 95  ? 72.17973  -69.96447 -0.06596  1.000 43.49373  ? 95  PRO B C    1 
ATOM 4732  O O    . PRO B 2 95  ? 72.05511  -69.05567 -0.87956  1.000 72.15173  ? 95  PRO B O    1 
ATOM 4733  C CB   . PRO B 2 95  ? 71.96243  -68.29861 1.82747   1.000 39.67803  ? 95  PRO B CB   1 
ATOM 4734  C CG   . PRO B 2 95  ? 73.38093  -68.31467 2.34514   1.000 49.68556  ? 95  PRO B CG   1 
ATOM 4735  C CD   . PRO B 2 95  ? 73.57232  -69.68723 2.97150   1.000 55.31570  ? 95  PRO B CD   1 
ATOM 4736  H HA   . PRO B 2 95  ? 70.79332  -69.98950 1.45155   1.000 49.41231  ? 95  PRO B HA   1 
ATOM 4737  H HB2  . PRO B 2 95  ? 71.86834  -67.69467 1.07427   1.000 48.65984  ? 95  PRO B HB2  1 
ATOM 4738  H HB3  . PRO B 2 95  ? 71.33431  -68.05777 2.52630   1.000 48.65984  ? 95  PRO B HB3  1 
ATOM 4739  H HG2  . PRO B 2 95  ? 73.99980  -68.18192 1.61012   1.000 60.66888  ? 95  PRO B HG2  1 
ATOM 4740  H HG3  . PRO B 2 95  ? 73.49654  -67.61477 3.00671   1.000 60.66888  ? 95  PRO B HG3  1 
ATOM 4741  H HD2  . PRO B 2 95  ? 74.44558  -70.04598 2.74877   1.000 67.42504  ? 95  PRO B HD2  1 
ATOM 4742  H HD3  . PRO B 2 95  ? 73.46849  -69.64099 3.93481   1.000 67.42504  ? 95  PRO B HD3  1 
ATOM 4743  N N    . LEU B 2 96  ? 72.70205  -71.13771 -0.41023  1.000 39.24437  ? 96  LEU B N    1 
ATOM 4744  C CA   . LEU B 2 96  ? 73.07958  -71.47891 -1.78288  1.000 33.83784  ? 96  LEU B CA   1 
ATOM 4745  C C    . LEU B 2 96  ? 73.75283  -70.29830 -2.48483  1.000 30.59590  ? 96  LEU B C    1 
ATOM 4746  O O    . LEU B 2 96  ? 73.28794  -69.79170 -3.50628  1.000 37.97921  ? 96  LEU B O    1 
ATOM 4747  C CB   . LEU B 2 96  ? 71.86270  -71.94851 -2.58167  1.000 40.89775  ? 96  LEU B CB   1 
ATOM 4748  C CG   . LEU B 2 96  ? 71.26964  -73.32728 -2.28713  1.000 42.09848  ? 96  LEU B CG   1 
ATOM 4749  C CD1  . LEU B 2 96  ? 70.65099  -73.38272 -0.90747  1.000 34.43112  ? 96  LEU B CD1  1 
ATOM 4750  C CD2  . LEU B 2 96  ? 70.23389  -73.68579 -3.34318  1.000 43.58361  ? 96  LEU B CD2  1 
ATOM 4751  H H    . LEU B 2 96  ? 72.85269  -71.77320 0.14929   1.000 48.13945  ? 96  LEU B H    1 
ATOM 4752  H HA   . LEU B 2 96  ? 73.72346  -72.20309 -1.73948  1.000 41.65161  ? 96  LEU B HA   1 
ATOM 4753  H HB2  . LEU B 2 96  ? 71.15132  -71.30634 -2.43183  1.000 50.12350  ? 96  LEU B HB2  1 
ATOM 4754  H HB3  . LEU B 2 96  ? 72.11405  -71.95259 -3.51853  1.000 50.12350  ? 96  LEU B HB3  1 
ATOM 4755  H HG   . LEU B 2 96  ? 71.98505  -73.98190 -2.31119  1.000 51.56438  ? 96  LEU B HG   1 
ATOM 4756  H HD11 . LEU B 2 96  ? 70.08863  -74.17060 -0.84497  1.000 42.36355  ? 96  LEU B HD11 1 
ATOM 4757  H HD12 . LEU B 2 96  ? 71.35867  -73.42810 -0.24563  1.000 42.36355  ? 96  LEU B HD12 1 
ATOM 4758  H HD13 . LEU B 2 96  ? 70.11829  -72.58419 -0.76792  1.000 42.36355  ? 96  LEU B HD13 1 
ATOM 4759  H HD21 . LEU B 2 96  ? 69.95907  -74.60730 -3.21595  1.000 53.34654  ? 96  LEU B HD21 1 
ATOM 4760  H HD22 . LEU B 2 96  ? 69.46926  -73.09649 -3.24845  1.000 53.34654  ? 96  LEU B HD22 1 
ATOM 4761  H HD23 . LEU B 2 96  ? 70.62862  -73.57673 -4.22249  1.000 53.34654  ? 96  LEU B HD23 1 
ATOM 4762  N N    . THR B 2 97  ? 74.87368  -69.86595 -1.91634  1.000 29.00538  ? 97  THR B N    1 
ATOM 4763  C CA   . THR B 2 97  ? 75.53642  -68.65906 -2.38901  1.000 26.63183  ? 97  THR B CA   1 
ATOM 4764  C C    . THR B 2 97  ? 76.32649  -68.92928 -3.66311  1.000 27.54620  ? 97  THR B C    1 
ATOM 4765  O O    . THR B 2 97  ? 76.90619  -70.00453 -3.84012  1.000 25.54189  ? 97  THR B O    1 
ATOM 4766  C CB   . THR B 2 97  ? 76.46685  -68.10409 -1.31019  1.000 29.62149  ? 97  THR B CB   1 
ATOM 4767  O OG1  . THR B 2 97  ? 75.71766  -67.85384 -0.11521  1.000 41.40636  ? 97  THR B OG1  1 
ATOM 4768  C CG2  . THR B 2 97  ? 77.11343  -66.80812 -1.77426  1.000 45.82364  ? 97  THR B CG2  1 
ATOM 4769  H H    . THR B 2 97  ? 75.26821  -70.25322 -1.25758  1.000 35.85266  ? 97  THR B H    1 
ATOM 4770  H HA   . THR B 2 97  ? 74.86382  -67.98984 -2.59064  1.000 33.00440  ? 97  THR B HA   1 
ATOM 4771  H HB   . THR B 2 97  ? 77.16855  -68.74837 -1.12739  1.000 36.59200  ? 97  THR B HB   1 
ATOM 4772  H HG1  . THR B 2 97  ? 76.15860  -67.36055 0.40232   1.000 50.73384  ? 97  THR B HG1  1 
ATOM 4773  H HG21 . THR B 2 97  ? 77.57041  -66.38126 -1.03274  1.000 56.03457  ? 97  THR B HG21 1 
ATOM 4774  H HG22 . THR B 2 97  ? 77.75653  -66.99127 -2.47696  1.000 56.03457  ? 97  THR B HG22 1 
ATOM 4775  H HG23 . THR B 2 97  ? 76.43648  -66.20371 -2.11679  1.000 56.03457  ? 97  THR B HG23 1 
ATOM 4776  N N    . PHE B 2 98  ? 76.34066  -67.94025 -4.55213  1.000 40.15124  ? 98  PHE B N    1 
ATOM 4777  C CA   . PHE B 2 98  ? 77.12348  -67.99789 -5.77585  1.000 29.29236  ? 98  PHE B CA   1 
ATOM 4778  C C    . PHE B 2 98  ? 78.49310  -67.36532 -5.56080  1.000 28.01512  ? 98  PHE B C    1 
ATOM 4779  O O    . PHE B 2 98  ? 78.64791  -66.41637 -4.78706  1.000 40.74549  ? 98  PHE B O    1 
ATOM 4780  C CB   . PHE B 2 98  ? 76.40609  -67.27408 -6.91763  1.000 27.29872  ? 98  PHE B CB   1 
ATOM 4781  C CG   . PHE B 2 98  ? 75.29633  -68.06826 -7.54472  1.000 19.17648  ? 98  PHE B CG   1 
ATOM 4782  C CD1  . PHE B 2 98  ? 75.57840  -69.11748 -8.40138  1.000 17.38562  ? 98  PHE B CD1  1 
ATOM 4783  C CD2  . PHE B 2 98  ? 73.97173  -67.75420 -7.29345  1.000 25.23584  ? 98  PHE B CD2  1 
ATOM 4784  C CE1  . PHE B 2 98  ? 74.56083  -69.84633 -8.98607  1.000 23.92618  ? 98  PHE B CE1  1 
ATOM 4785  C CE2  . PHE B 2 98  ? 72.94982  -68.48018 -7.87605  1.000 25.16113  ? 98  PHE B CE2  1 
ATOM 4786  C CZ   . PHE B 2 98  ? 73.24526  -69.52689 -8.72359  1.000 23.19450  ? 98  PHE B CZ   1 
ATOM 4787  H H    . PHE B 2 98  ? 75.89438  -67.21031 -4.46480  1.000 49.22769  ? 98  PHE B H    1 
ATOM 4788  H HA   . PHE B 2 98  ? 77.24450  -68.92600 -6.03055  1.000 36.19703  ? 98  PHE B HA   1 
ATOM 4789  H HB2  . PHE B 2 98  ? 76.02219  -66.45294 -6.57232  1.000 33.80467  ? 98  PHE B HB2  1 
ATOM 4790  H HB3  . PHE B 2 98  ? 77.05252  -67.07177 -7.61197  1.000 33.80467  ? 98  PHE B HB3  1 
ATOM 4791  H HD1  . PHE B 2 98  ? 76.46367  -69.33470 -8.58581  1.000 21.90895  ? 98  PHE B HD1  1 
ATOM 4792  H HD2  . PHE B 2 98  ? 73.76696  -67.04642 -6.72598  1.000 31.32921  ? 98  PHE B HD2  1 
ATOM 4793  H HE1  . PHE B 2 98  ? 74.76302  -70.55234 -9.55665  1.000 29.75762  ? 98  PHE B HE1  1 
ATOM 4794  H HE2  . PHE B 2 98  ? 72.06360  -68.26277 -7.69649  1.000 31.23956  ? 98  PHE B HE2  1 
ATOM 4795  H HZ   . PHE B 2 98  ? 72.55919  -70.01611 -9.11714  1.000 28.87960  ? 98  PHE B HZ   1 
ATOM 4796  N N    . GLY B 2 99  ? 79.48745  -67.89815 -6.26150  1.000 19.96705  ? 99  GLY B N    1 
ATOM 4797  C CA   . GLY B 2 99  ? 80.81962  -67.33943 -6.22435  1.000 25.45545  ? 99  GLY B CA   1 
ATOM 4798  C C    . GLY B 2 99  ? 80.87178  -65.96189 -6.86036  1.000 45.16304  ? 99  GLY B C    1 
ATOM 4799  O O    . GLY B 2 99  ? 79.87790  -65.40865 -7.33315  1.000 23.86356  ? 99  GLY B O    1 
ATOM 4800  H H    . GLY B 2 99  ? 79.40963  -68.58866 -6.76819  1.000 25.00667  ? 99  GLY B H    1 
ATOM 4801  H HA2  . GLY B 2 99  ? 81.11324  -67.26459 -5.30289  1.000 31.59275  ? 99  GLY B HA2  1 
ATOM 4802  H HA3  . GLY B 2 99  ? 81.42849  -67.92313 -6.70339  1.000 31.59275  ? 99  GLY B HA3  1 
ATOM 4803  N N    . GLY B 2 100 ? 82.08153  -65.39697 -6.86998  1.000 57.13235  ? 100 GLY B N    1 
ATOM 4804  C CA   . GLY B 2 100 ? 82.27727  -64.08643 -7.46120  1.000 35.54284  ? 100 GLY B CA   1 
ATOM 4805  C C    . GLY B 2 100 ? 82.33056  -64.08290 -8.97204  1.000 32.81922  ? 100 GLY B C    1 
ATOM 4806  O O    . GLY B 2 100 ? 82.12675  -63.02993 -9.58460  1.000 36.52824  ? 100 GLY B O    1 
ATOM 4807  H H    . GLY B 2 100 ? 82.79296  -65.75264 -6.54292  1.000 69.60503  ? 100 GLY B H    1 
ATOM 4808  H HA2  . GLY B 2 100 ? 81.54773  -63.50846 -7.18801  1.000 43.69761  ? 100 GLY B HA2  1 
ATOM 4809  H HA3  . GLY B 2 100 ? 83.11227  -63.71744 -7.13331  1.000 43.69761  ? 100 GLY B HA3  1 
ATOM 4810  N N    . GLY B 2 101 ? 82.60247  -65.22451 -9.58210  1.000 40.01694  ? 101 GLY B N    1 
ATOM 4811  C CA   . GLY B 2 101 ? 82.63975  -65.33098 -11.02554 1.000 39.20956  ? 101 GLY B CA   1 
ATOM 4812  C C    . GLY B 2 101 ? 84.04818  -65.20640 -11.57567 1.000 37.99566  ? 101 GLY B C    1 
ATOM 4813  O O    . GLY B 2 101 ? 84.90509  -64.50616 -11.02441 1.000 33.18587  ? 101 GLY B O    1 
ATOM 4814  H H    . GLY B 2 101 ? 82.77138  -65.96261 -9.17434  1.000 49.06653  ? 101 GLY B H    1 
ATOM 4815  H HA2  . GLY B 2 101 ? 82.28148  -66.19155 -11.29380 1.000 48.09767  ? 101 GLY B HA2  1 
ATOM 4816  H HA3  . GLY B 2 101 ? 82.09623  -64.62767 -11.41394 1.000 48.09767  ? 101 GLY B HA3  1 
ATOM 4817  N N    . THR B 2 102 ? 84.29463  -65.89778 -12.68764 1.000 25.87972  ? 102 THR B N    1 
ATOM 4818  C CA   . THR B 2 102 ? 85.58041  -65.84699 -13.37553 1.000 22.78928  ? 102 THR B CA   1 
ATOM 4819  C C    . THR B 2 102 ? 85.32358  -65.70072 -14.86638 1.000 18.63245  ? 102 THR B C    1 
ATOM 4820  O O    . THR B 2 102 ? 84.62826  -66.52946 -15.46108 1.000 29.41846  ? 102 THR B O    1 
ATOM 4821  C CB   . THR B 2 102 ? 86.41610  -67.10152 -13.09640 1.000 24.41409  ? 102 THR B CB   1 
ATOM 4822  O OG1  . THR B 2 102 ? 86.95721  -67.03584 -11.77079 1.000 37.37798  ? 102 THR B OG1  1 
ATOM 4823  C CG2  . THR B 2 102 ? 87.55204  -67.22986 -14.10267 1.000 26.10026  ? 102 THR B CG2  1 
ATOM 4824  H H    . THR B 2 102 ? 83.72110  -66.41276 -13.06903 1.000 32.10187  ? 102 THR B H    1 
ATOM 4825  H HA   . THR B 2 102 ? 86.07965  -65.07435 -13.06781 1.000 28.39333  ? 102 THR B HA   1 
ATOM 4826  H HB   . THR B 2 102 ? 85.85191  -67.88655 -13.17594 1.000 30.34311  ? 102 THR B HB   1 
ATOM 4827  H HG1  . THR B 2 102 ? 87.46982  -66.37393 -11.70220 1.000 45.89978  ? 102 THR B HG1  1 
ATOM 4828  H HG21 . THR B 2 102 ? 88.24110  -67.81575 -13.75220 1.000 32.36651  ? 102 THR B HG21 1 
ATOM 4829  H HG22 . THR B 2 102 ? 87.21785  -67.59952 -14.93488 1.000 32.36651  ? 102 THR B HG22 1 
ATOM 4830  H HG23 . THR B 2 102 ? 87.93952  -66.35818 -14.27854 1.000 32.36651  ? 102 THR B HG23 1 
ATOM 4831  N N    . THR B 2 103 ? 85.88290  -64.65379 -15.46365 1.000 20.54756  ? 103 THR B N    1 
ATOM 4832  C CA   . THR B 2 103 ? 85.73932  -64.38953 -16.88760 1.000 16.60256  ? 103 THR B CA   1 
ATOM 4833  C C    . THR B 2 103 ? 86.93827  -64.95396 -17.63876 1.000 22.01001  ? 103 THR B C    1 
ATOM 4834  O O    . THR B 2 103 ? 88.06938  -64.91088 -17.14590 1.000 31.75053  ? 103 THR B O    1 
ATOM 4835  C CB   . THR B 2 103 ? 85.61468  -62.88771 -17.15126 1.000 24.51199  ? 103 THR B CB   1 
ATOM 4836  O OG1  . THR B 2 103 ? 84.57111  -62.34279 -16.33325 1.000 24.59875  ? 103 THR B OG1  1 
ATOM 4837  C CG2  . THR B 2 103 ? 85.29893  -62.62439 -18.61655 1.000 43.78547  ? 103 THR B CG2  1 
ATOM 4838  H H    . THR B 2 103 ? 86.36176  -64.06885 -15.05359 1.000 25.70328  ? 103 THR B H    1 
ATOM 4839  H HA   . THR B 2 103 ? 84.93762  -64.82166 -17.22143 1.000 20.96928  ? 103 THR B HA   1 
ATOM 4840  H HB   . THR B 2 103 ? 86.45435  -62.45116 -16.93847 1.000 30.46059  ? 103 THR B HB   1 
ATOM 4841  H HG1  . THR B 2 103 ? 84.51290  -61.51388 -16.45620 1.000 30.56470  ? 103 THR B HG1  1 
ATOM 4842  H HG21 . THR B 2 103 ? 85.10750  -61.68298 -18.75070 1.000 53.58877  ? 103 THR B HG21 1 
ATOM 4843  H HG22 . THR B 2 103 ? 86.05627  -62.87348 -19.16908 1.000 53.58877  ? 103 THR B HG22 1 
ATOM 4844  H HG23 . THR B 2 103 ? 84.52653  -63.14451 -18.88815 1.000 53.58877  ? 103 THR B HG23 1 
ATOM 4845  N N    . VAL B 2 104 ? 86.68375  -65.48217 -18.83388 1.000 34.52961  ? 104 VAL B N    1 
ATOM 4846  C CA   . VAL B 2 104 ? 87.70374  -66.12057 -19.65751 1.000 16.77149  ? 104 VAL B CA   1 
ATOM 4847  C C    . VAL B 2 104 ? 87.82774  -65.33818 -20.95728 1.000 34.79351  ? 104 VAL B C    1 
ATOM 4848  O O    . VAL B 2 104 ? 86.82854  -65.11347 -21.65067 1.000 26.12665  ? 104 VAL B O    1 
ATOM 4849  C CB   . VAL B 2 104 ? 87.36347  -67.59673 -19.93459 1.000 10.49595  ? 104 VAL B CB   1 
ATOM 4850  C CG1  . VAL B 2 104 ? 88.54240  -68.30525 -20.58156 1.000 9.78751   ? 104 VAL B CG1  1 
ATOM 4851  C CG2  . VAL B 2 104 ? 86.94995  -68.29519 -18.64698 1.000 9.73786   ? 104 VAL B CG2  1 
ATOM 4852  H H    . VAL B 2 104 ? 85.90451  -65.48191 -19.19773 1.000 42.48174  ? 104 VAL B H    1 
ATOM 4853  H HA   . VAL B 2 104 ? 88.55771  -66.08472 -19.19889 1.000 21.17199  ? 104 VAL B HA   1 
ATOM 4854  H HB   . VAL B 2 104 ? 86.61702  -67.63793 -20.55266 1.000 13.64134  ? 104 VAL B HB   1 
ATOM 4855  H HG11 . VAL B 2 104 ? 88.33377  -69.24833 -20.67089 1.000 10.79798  ? 104 VAL B HG11 1 
ATOM 4856  H HG12 . VAL B 2 104 ? 88.70255  -67.91761 -21.45619 1.000 10.79798  ? 104 VAL B HG12 1 
ATOM 4857  H HG13 . VAL B 2 104 ? 89.32568  -68.19142 -20.02084 1.000 10.79798  ? 104 VAL B HG13 1 
ATOM 4858  H HG21 . VAL B 2 104 ? 86.88673  -69.24906 -18.81139 1.000 8.42156   ? 104 VAL B HG21 1 
ATOM 4859  H HG22 . VAL B 2 104 ? 87.61702  -68.12062 -17.96475 1.000 8.42156   ? 104 VAL B HG22 1 
ATOM 4860  H HG23 . VAL B 2 104 ? 86.08871  -67.95063 -18.36335 1.000 8.42156   ? 104 VAL B HG23 1 
ATOM 4861  N N    . GLU B 2 105 ? 89.05154  -64.92962 -21.28315 1.000 18.28650  ? 105 GLU B N    1 
ATOM 4862  C CA   . GLU B 2 105 ? 89.33805  -64.12245 -22.45418 1.000 24.58340  ? 105 GLU B CA   1 
ATOM 4863  C C    . GLU B 2 105 ? 89.82565  -65.00210 -23.60517 1.000 28.18096  ? 105 GLU B C    1 
ATOM 4864  O O    . GLU B 2 105 ? 89.83124  -66.23418 -23.52322 1.000 25.79838  ? 105 GLU B O    1 
ATOM 4865  C CB   . GLU B 2 105 ? 90.38509  -63.05790 -22.11487 1.000 26.71232  ? 105 GLU B CB   1 
ATOM 4866  C CG   . GLU B 2 105 ? 89.85816  -61.84268 -21.38504 1.000 49.85009  ? 105 GLU B CG   1 
ATOM 4867  C CD   . GLU B 2 105 ? 90.92081  -60.77186 -21.22390 1.000 57.62789  ? 105 GLU B CD   1 
ATOM 4868  O OE1  . GLU B 2 105 ? 92.04019  -60.96048 -21.74736 1.000 24.12504  ? 105 GLU B OE1  1 
ATOM 4869  O OE2  . GLU B 2 105 ? 90.63873  -59.74229 -20.57678 1.000 89.34678  ? 105 GLU B OE2  1 
ATOM 4870  H H    . GLU B 2 105 ? 89.75318  -65.11636 -20.82226 1.000 22.99000  ? 105 GLU B H    1 
ATOM 4871  H HA   . GLU B 2 105 ? 88.51129  -63.68970 -22.71893 1.000 30.54629  ? 105 GLU B HA   1 
ATOM 4872  H HB2  . GLU B 2 105 ? 91.06192  -63.46355 -21.55072 1.000 33.10099  ? 105 GLU B HB2  1 
ATOM 4873  H HB3  . GLU B 2 105 ? 90.78518  -62.74781 -22.94232 1.000 33.10099  ? 105 GLU B HB3  1 
ATOM 4874  H HG2  . GLU B 2 105 ? 89.11987  -61.46401 -21.88747 1.000 60.86631  ? 105 GLU B HG2  1 
ATOM 4875  H HG3  . GLU B 2 105 ? 89.55734  -62.10671 -20.50148 1.000 60.86631  ? 105 GLU B HG3  1 
ATOM 4876  N N    . LEU B 2 106 ? 90.23695  -64.35845 -24.69535 1.000 32.57876  ? 106 LEU B N    1 
ATOM 4877  C CA   . LEU B 2 106 ? 90.95610  -64.99729 -25.79491 1.000 20.12702  ? 106 LEU B CA   1 
ATOM 4878  C C    . LEU B 2 106 ? 92.27869  -64.25187 -25.94050 1.000 19.01579  ? 106 LEU B C    1 
ATOM 4879  O O    . LEU B 2 106 ? 92.31153  -63.13884 -26.47519 1.000 25.58650  ? 106 LEU B O    1 
ATOM 4880  C CB   . LEU B 2 106 ? 90.15310  -64.95855 -27.09064 1.000 19.11588  ? 106 LEU B CB   1 
ATOM 4881  C CG   . LEU B 2 106 ? 90.93545  -65.33817 -28.35222 1.000 20.24762  ? 106 LEU B CG   1 
ATOM 4882  C CD1  . LEU B 2 106 ? 91.51942  -66.73872 -28.23120 1.000 27.90477  ? 106 LEU B CD1  1 
ATOM 4883  C CD2  . LEU B 2 106 ? 90.05644  -65.23082 -29.59030 1.000 39.45041  ? 106 LEU B CD2  1 
ATOM 4884  H H    . LEU B 2 106 ? 90.10577  -63.51854 -24.82550 1.000 40.14072  ? 106 LEU B H    1 
ATOM 4885  H HA   . LEU B 2 106 ? 91.12530  -65.92814 -25.58088 1.000 25.19862  ? 106 LEU B HA   1 
ATOM 4886  H HB2  . LEU B 2 106 ? 89.41212  -65.57930 -27.00993 1.000 23.98526  ? 106 LEU B HB2  1 
ATOM 4887  H HB3  . LEU B 2 106 ? 89.81833  -64.05684 -27.21615 1.000 23.98526  ? 106 LEU B HB3  1 
ATOM 4888  H HG   . LEU B 2 106 ? 91.67247  -64.71578 -28.45388 1.000 25.34335  ? 106 LEU B HG   1 
ATOM 4889  H HD11 . LEU B 2 106 ? 91.96621  -66.96739 -29.06126 1.000 34.53193  ? 106 LEU B HD11 1 
ATOM 4890  H HD12 . LEU B 2 106 ? 92.15487  -66.75369 -27.49848 1.000 34.53193  ? 106 LEU B HD12 1 
ATOM 4891  H HD13 . LEU B 2 106 ? 90.80062  -67.36675 -28.05855 1.000 34.53193  ? 106 LEU B HD13 1 
ATOM 4892  H HD21 . LEU B 2 106 ? 90.58574  -64.88097 -30.32402 1.000 48.38670  ? 106 LEU B HD21 1 
ATOM 4893  H HD22 . LEU B 2 106 ? 89.71986  -66.11210 -29.81602 1.000 48.38670  ? 106 LEU B HD22 1 
ATOM 4894  H HD23 . LEU B 2 106 ? 89.31663  -64.63257 -29.40144 1.000 48.38670  ? 106 LEU B HD23 1 
ATOM 4895  N N    . LYS B 2 107 ? 93.36516  -64.85287 -25.46324 1.000 17.72370  ? 107 LYS B N    1 
ATOM 4896  C CA   . LYS B 2 107 ? 94.66014  -64.19107 -25.53758 1.000 17.55253  ? 107 LYS B CA   1 
ATOM 4897  C C    . LYS B 2 107 ? 95.00408  -63.87747 -26.98822 1.000 17.34936  ? 107 LYS B C    1 
ATOM 4898  O O    . LYS B 2 107 ? 94.84354  -64.72135 -27.87515 1.000 20.87085  ? 107 LYS B O    1 
ATOM 4899  C CB   . LYS B 2 107 ? 95.74474  -65.06345 -24.91050 1.000 14.81182  ? 107 LYS B CB   1 
ATOM 4900  C CG   . LYS B 2 107 ? 97.08462  -64.35767 -24.79860 1.000 39.84870  ? 107 LYS B CG   1 
ATOM 4901  C CD   . LYS B 2 107 ? 98.10451  -65.18544 -24.04030 1.000 51.02943  ? 107 LYS B CD   1 
ATOM 4902  C CE   . LYS B 2 107 ? 99.44126  -64.46377 -23.96812 1.000 57.13495  ? 107 LYS B CE   1 
ATOM 4903  N NZ   . LYS B 2 107 ? 100.46685 -65.24814 -23.22941 1.000 54.64606  ? 107 LYS B NZ   1 
ATOM 4904  H H    . LYS B 2 107 ? 93.37787  -65.63121 -25.09769 1.000 22.31464  ? 107 LYS B H    1 
ATOM 4905  H HA   . LYS B 2 107 ? 94.62464  -63.35949 -25.03948 1.000 22.10924  ? 107 LYS B HA   1 
ATOM 4906  H HB2  . LYS B 2 107 ? 95.46563  -65.31883 -24.01731 1.000 18.82039  ? 107 LYS B HB2  1 
ATOM 4907  H HB3  . LYS B 2 107 ? 95.86807  -65.85435 -25.45838 1.000 18.82039  ? 107 LYS B HB3  1 
ATOM 4908  H HG2  . LYS B 2 107 ? 97.43242  -64.19063 -25.68856 1.000 48.86465  ? 107 LYS B HG2  1 
ATOM 4909  H HG3  . LYS B 2 107 ? 96.96482  -63.51889 -24.32638 1.000 48.86465  ? 107 LYS B HG3  1 
ATOM 4910  H HD2  . LYS B 2 107 ? 97.78883  -65.33941 -23.13612 1.000 62.28153  ? 107 LYS B HD2  1 
ATOM 4911  H HD3  . LYS B 2 107 ? 98.23630  -66.03239 -24.49441 1.000 62.28153  ? 107 LYS B HD3  1 
ATOM 4912  H HE2  . LYS B 2 107 ? 99.76906  -64.31062 -24.86811 1.000 69.60815  ? 107 LYS B HE2  1 
ATOM 4913  H HE3  . LYS B 2 107 ? 99.32134  -63.61713 -23.51016 1.000 69.60815  ? 107 LYS B HE3  1 
ATOM 4914  H HZ1  . LYS B 2 107 ? 101.23609 -64.80096 -23.20960 1.000 66.62148  ? 107 LYS B HZ1  1 
ATOM 4915  H HZ2  . LYS B 2 107 ? 100.19566 -65.39350 -22.39428 1.000 66.62148  ? 107 LYS B HZ2  1 
ATOM 4916  H HZ3  . LYS B 2 107 ? 100.59839 -66.03149 -23.63085 1.000 66.62148  ? 107 LYS B HZ3  1 
ATOM 4917  N N    . ARG B 2 108 ? 95.47643  -62.65576 -27.22622 1.000 28.79117  ? 108 ARG B N    1 
ATOM 4918  C CA   . ARG B 2 108 ? 95.76209  -62.18343 -28.57186 1.000 33.88577  ? 108 ARG B CA   1 
ATOM 4919  C C    . ARG B 2 108 ? 97.00319  -61.30371 -28.54820 1.000 31.90097  ? 108 ARG B C    1 
ATOM 4920  O O    . ARG B 2 108 ? 97.41651  -60.80092 -27.50035 1.000 31.41651  ? 108 ARG B O    1 
ATOM 4921  C CB   . ARG B 2 108 ? 94.56898  -61.40828 -29.15394 1.000 36.29122  ? 108 ARG B CB   1 
ATOM 4922  C CG   . ARG B 2 108 ? 94.81696  -60.82715 -30.53632 1.000 45.65685  ? 108 ARG B CG   1 
ATOM 4923  C CD   . ARG B 2 108 ? 93.56621  -60.20923 -31.12558 1.000 61.54437  ? 108 ARG B CD   1 
ATOM 4924  N NE   . ARG B 2 108 ? 93.81730  -59.65840 -32.45158 1.000 80.42060  ? 108 ARG B NE   1 
ATOM 4925  C CZ   . ARG B 2 108 ? 94.48035  -58.53319 -32.68072 1.000 52.30555  ? 108 ARG B CZ   1 
ATOM 4926  N NH1  . ARG B 2 108 ? 94.98607  -57.81532 -31.69032 1.000 20.24486  ? 108 ARG B NH1  1 
ATOM 4927  N NH2  . ARG B 2 108 ? 94.64391  -58.12083 -33.93468 1.000 80.62970  ? 108 ARG B NH2  1 
ATOM 4928  H H    . ARG B 2 108 ? 95.64114  -62.07542 -26.61330 1.000 35.59561  ? 108 ARG B H    1 
ATOM 4929  H HA   . ARG B 2 108 ? 95.94785  -62.94121 -29.14820 1.000 41.70913  ? 108 ARG B HA   1 
ATOM 4930  H HB2  . ARG B 2 108 ? 93.81083  -62.00979 -29.21947 1.000 44.59566  ? 108 ARG B HB2  1 
ATOM 4931  H HB3  . ARG B 2 108 ? 94.35778  -60.67190 -28.55893 1.000 44.59566  ? 108 ARG B HB3  1 
ATOM 4932  H HG2  . ARG B 2 108 ? 95.49569  -60.13685 -30.47541 1.000 55.83442  ? 108 ARG B HG2  1 
ATOM 4933  H HG3  . ARG B 2 108 ? 95.11453  -61.53344 -31.13089 1.000 55.83442  ? 108 ARG B HG3  1 
ATOM 4934  H HD2  . ARG B 2 108 ? 92.87796  -60.88841 -31.20252 1.000 74.89945  ? 108 ARG B HD2  1 
ATOM 4935  H HD3  . ARG B 2 108 ? 93.26069  -59.49106 -30.54958 1.000 74.89945  ? 108 ARG B HD3  1 
ATOM 4936  H HE   . ARG B 2 108 ? 93.51542  -60.09190 -33.13022 1.000 97.55093  ? 108 ARG B HE   1 
ATOM 4937  H HH11 . ARG B 2 108 ? 94.88787  -58.07588 -30.87664 1.000 25.34003  ? 108 ARG B HH11 1 
ATOM 4938  H HH12 . ARG B 2 108 ? 95.41285  -57.08834 -31.86050 1.000 25.34003  ? 108 ARG B HH12 1 
ATOM 4939  H HH21 . ARG B 2 108 ? 94.32138  -58.58244 -34.58467 1.000 97.80185  ? 108 ARG B HH21 1 
ATOM 4940  H HH22 . ARG B 2 108 ? 95.07219  -57.39259 -34.09545 1.000 97.80185  ? 108 ARG B HH22 1 
ATOM 4941  N N    . THR B 2 109 ? 97.60193  -61.13478 -29.72653 1.000 37.71403  ? 109 THR B N    1 
ATOM 4942  C CA   . THR B 2 109 ? 98.72568  -60.22270 -29.87658 1.000 37.70893  ? 109 THR B CA   1 
ATOM 4943  C C    . THR B 2 109 ? 98.36750  -58.85129 -29.31885 1.000 35.97412  ? 109 THR B C    1 
ATOM 4944  O O    . THR B 2 109 ? 97.22485  -58.39815 -29.42679 1.000 29.96047  ? 109 THR B O    1 
ATOM 4945  C CB   . THR B 2 109 ? 99.11405  -60.09755 -31.35175 1.000 40.29991  ? 109 THR B CB   1 
ATOM 4946  O OG1  . THR B 2 109 ? 98.03852  -59.48991 -32.07933 1.000 51.24238  ? 109 THR B OG1  1 
ATOM 4947  C CG2  . THR B 2 109 ? 99.41762  -61.46618 -31.95067 1.000 59.72023  ? 109 THR B CG2  1 
ATOM 4948  H H    . THR B 2 109 ? 97.37472  -61.53727 -30.45178 1.000 46.30304  ? 109 THR B H    1 
ATOM 4949  H HA   . THR B 2 109 ? 99.48971  -60.56987 -29.39013 1.000 46.29692  ? 109 THR B HA   1 
ATOM 4950  H HB   . THR B 2 109 ? 99.91102  -59.55000 -31.42877 1.000 49.40609  ? 109 THR B HB   1 
ATOM 4951  H HG1  . THR B 2 109 ? 98.24921  -59.40783 -32.88832 1.000 62.53706  ? 109 THR B HG1  1 
ATOM 4952  H HG21 . THR B 2 109 ? 99.86022  -61.36256 -32.80756 1.000 72.71048  ? 109 THR B HG21 1 
ATOM 4953  H HG22 . THR B 2 109 ? 99.99690  -61.96757 -31.35574 1.000 72.71048  ? 109 THR B HG22 1 
ATOM 4954  H HG23 . THR B 2 109 ? 98.59393  -61.96194 -32.07972 1.000 72.71048  ? 109 THR B HG23 1 
ATOM 4955  N N    . VAL B 2 110 ? 99.35474  -58.19214 -28.71353 1.000 28.55471  ? 110 VAL B N    1 
ATOM 4956  C CA   . VAL B 2 110 ? 99.14152  -56.85420 -28.17682 1.000 19.34821  ? 110 VAL B CA   1 
ATOM 4957  C C    . VAL B 2 110 ? 98.87388  -55.88925 -29.32288 1.000 22.98278  ? 110 VAL B C    1 
ATOM 4958  O O    . VAL B 2 110 ? 99.66171  -55.79313 -30.27314 1.000 31.62298  ? 110 VAL B O    1 
ATOM 4959  C CB   . VAL B 2 110 ? 100.35220 -56.40982 -27.34303 1.000 20.13655  ? 110 VAL B CB   1 
ATOM 4960  C CG1  . VAL B 2 110 ? 100.36829 -54.89392 -27.18259 1.000 26.30217  ? 110 VAL B CG1  1 
ATOM 4961  C CG2  . VAL B 2 110 ? 100.33164 -57.09029 -25.98248 1.000 42.32036  ? 110 VAL B CG2  1 
ATOM 4962  H H    . VAL B 2 110 ? 100.15114 -58.49712 -28.60249 1.000 35.31185  ? 110 VAL B H    1 
ATOM 4963  H HA   . VAL B 2 110 ? 98.36324  -56.86422 -27.59795 1.000 24.26406  ? 110 VAL B HA   1 
ATOM 4964  H HB   . VAL B 2 110 ? 101.16442 -56.67058 -27.80476 1.000 25.21007  ? 110 VAL B HB   1 
ATOM 4965  H HG11 . VAL B 2 110 ? 100.94951 -54.66092 -26.44178 1.000 32.60880  ? 110 VAL B HG11 1 
ATOM 4966  H HG12 . VAL B 2 110 ? 100.69941 -54.49318 -28.00153 1.000 32.60880  ? 110 VAL B HG12 1 
ATOM 4967  H HG13 . VAL B 2 110 ? 99.46597  -54.58558 -27.00475 1.000 32.60880  ? 110 VAL B HG13 1 
ATOM 4968  H HG21 . VAL B 2 110 ? 101.11279 -56.81284 -25.47878 1.000 51.83063  ? 110 VAL B HG21 1 
ATOM 4969  H HG22 . VAL B 2 110 ? 99.52466  -56.83001 -25.51137 1.000 51.83063  ? 110 VAL B HG22 1 
ATOM 4970  H HG23 . VAL B 2 110 ? 100.34465 -58.05178 -26.11004 1.000 51.83063  ? 110 VAL B HG23 1 
ATOM 4971  N N    . ALA B 2 111 ? 97.75688  -55.16976 -29.23831 1.000 28.68403  ? 111 ALA B N    1 
ATOM 4972  C CA   . ALA B 2 111 ? 97.37435  -54.17366 -30.23160 1.000 18.62690  ? 111 ALA B CA   1 
ATOM 4973  C C    . ALA B 2 111 ? 97.15154  -52.84378 -29.52812 1.000 12.61350  ? 111 ALA B C    1 
ATOM 4974  O O    . ALA B 2 111 ? 96.27062  -52.73403 -28.66855 1.000 15.61833  ? 111 ALA B O    1 
ATOM 4975  C CB   . ALA B 2 111 ? 96.11260  -54.59978 -30.98477 1.000 12.54120  ? 111 ALA B CB   1 
ATOM 4976  H H    . ALA B 2 111 ? 97.19007  -55.24437 -28.59584 1.000 35.46704  ? 111 ALA B H    1 
ATOM 4977  H HA   . ALA B 2 111 ? 98.09272  -54.06697 -30.87462 1.000 23.39849  ? 111 ALA B HA   1 
ATOM 4978  H HB1  . ALA B 2 111 ? 95.82318  -53.86993 -31.55438 1.000 16.09564  ? 111 ALA B HB1  1 
ATOM 4979  H HB2  . ALA B 2 111 ? 96.31519  -55.38007 -31.52422 1.000 16.09564  ? 111 ALA B HB2  1 
ATOM 4980  H HB3  . ALA B 2 111 ? 95.41811  -54.81321 -30.34209 1.000 16.09564  ? 111 ALA B HB3  1 
ATOM 4981  N N    . ALA B 2 112 ? 97.94575  -51.84033 -29.89167 1.000 18.25233  ? 112 ALA B N    1 
ATOM 4982  C CA   . ALA B 2 112 ? 97.79550  -50.52428 -29.29504 1.000 15.27897  ? 112 ALA B CA   1 
ATOM 4983  C C    . ALA B 2 112 ? 96.49222  -49.87856 -29.76537 1.000 15.78541  ? 112 ALA B C    1 
ATOM 4984  O O    . ALA B 2 112 ? 96.01077  -50.16063 -30.86654 1.000 14.43319  ? 112 ALA B O    1 
ATOM 4985  C CB   . ALA B 2 112 ? 98.98023  -49.63328 -29.65588 1.000 31.36090  ? 112 ALA B CB   1 
ATOM 4986  H H    . ALA B 2 112 ? 98.57325  -51.89775 -30.47694 1.000 22.94900  ? 112 ALA B H    1 
ATOM 4987  H HA   . ALA B 2 112 ? 97.76547  -50.60502 -28.32887 1.000 19.38097  ? 112 ALA B HA   1 
ATOM 4988  H HB1  . ALA B 2 112 ? 98.84942  -48.75788 -29.25906 1.000 38.67928  ? 112 ALA B HB1  1 
ATOM 4989  H HB2  . ALA B 2 112 ? 99.79349  -50.03440 -29.31148 1.000 38.67928  ? 112 ALA B HB2  1 
ATOM 4990  H HB3  . ALA B 2 112 ? 99.03347  -49.55426 -30.62119 1.000 38.67928  ? 112 ALA B HB3  1 
ATOM 4991  N N    . PRO B 2 113 ? 95.89915  -49.01172 -28.94843 1.000 20.38551  ? 113 PRO B N    1 
ATOM 4992  C CA   . PRO B 2 113 ? 94.61394  -48.41389 -29.31873 1.000 23.28893  ? 113 PRO B CA   1 
ATOM 4993  C C    . PRO B 2 113 ? 94.76556  -47.27812 -30.31597 1.000 14.03848  ? 113 PRO B C    1 
ATOM 4994  O O    . PRO B 2 113 ? 95.79311  -46.59975 -30.38239 1.000 14.52800  ? 113 PRO B O    1 
ATOM 4995  C CB   . PRO B 2 113 ? 94.07099  -47.89712 -27.97989 1.000 18.91912  ? 113 PRO B CB   1 
ATOM 4996  C CG   . PRO B 2 113 ? 95.29963  -47.56783 -27.19563 1.000 11.82070  ? 113 PRO B CG   1 
ATOM 4997  C CD   . PRO B 2 113 ? 96.33920  -48.58843 -27.60442 1.000 14.23270  ? 113 PRO B CD   1 
ATOM 4998  H HA   . PRO B 2 113 ? 94.01755  -49.08570 -29.68462 1.000 28.99292  ? 113 PRO B HA   1 
ATOM 4999  H HB2  . PRO B 2 113 ? 93.52411  -47.10883 -28.12275 1.000 23.74915  ? 113 PRO B HB2  1 
ATOM 5000  H HB3  . PRO B 2 113 ? 93.54953  -48.58770 -27.54162 1.000 23.74915  ? 113 PRO B HB3  1 
ATOM 5001  H HG2  . PRO B 2 113 ? 95.59564  -46.67016 -27.41351 1.000 15.23104  ? 113 PRO B HG2  1 
ATOM 5002  H HG3  . PRO B 2 113 ? 95.10900  -47.63316 -26.24679 1.000 15.23104  ? 113 PRO B HG3  1 
ATOM 5003  H HD2  . PRO B 2 113 ? 97.22084  -48.18568 -27.64188 1.000 18.12545  ? 113 PRO B HD2  1 
ATOM 5004  H HD3  . PRO B 2 113 ? 96.34354  -49.33993 -26.99112 1.000 18.12545  ? 113 PRO B HD3  1 
ATOM 5005  N N    . SER B 2 114 ? 93.71363  -47.08543 -31.10567 1.000 10.85903  ? 114 SER B N    1 
ATOM 5006  C CA   . SER B 2 114 ? 93.59145  -45.91874 -31.96901 1.000 10.39070  ? 114 SER B CA   1 
ATOM 5007  C C    . SER B 2 114 ? 92.87328  -44.82556 -31.18570 1.000 15.17049  ? 114 SER B C    1 
ATOM 5008  O O    . SER B 2 114 ? 91.70901  -44.99276 -30.80744 1.000 23.44544  ? 114 SER B O    1 
ATOM 5009  C CB   . SER B 2 114 ? 92.82939  -46.26078 -33.24651 1.000 15.03391  ? 114 SER B CB   1 
ATOM 5010  O OG   . SER B 2 114 ? 93.47904  -47.29259 -33.96746 1.000 24.29466  ? 114 SER B OG   1 
ATOM 5011  H H    . SER B 2 114 ? 93.04704  -47.62618 -31.15912 1.000 14.07704  ? 114 SER B H    1 
ATOM 5012  H HA   . SER B 2 114 ? 94.47096  -45.60285 -32.22895 1.000 12.77784  ? 114 SER B HA   1 
ATOM 5013  H HB2  . SER B 2 114 ? 91.93609  -46.55612 -33.01053 1.000 19.08689  ? 114 SER B HB2  1 
ATOM 5014  H HB3  . SER B 2 114 ? 92.78039  -45.46932 -33.80515 1.000 19.08689  ? 114 SER B HB3  1 
ATOM 5015  H HG   . SER B 2 114 ? 93.03298  -47.49002 -34.65131 1.000 30.19979  ? 114 SER B HG   1 
ATOM 5016  N N    . VAL B 2 115 ? 93.56702  -43.71757 -30.94325 1.000 15.65519  ? 115 VAL B N    1 
ATOM 5017  C CA   . VAL B 2 115 ? 93.08152  -42.66988 -30.05100 1.000 14.76822  ? 115 VAL B CA   1 
ATOM 5018  C C    . VAL B 2 115 ? 92.37463  -41.60442 -30.87519 1.000 13.93345  ? 115 VAL B C    1 
ATOM 5019  O O    . VAL B 2 115 ? 92.94490  -41.05892 -31.82755 1.000 15.61241  ? 115 VAL B O    1 
ATOM 5020  C CB   . VAL B 2 115 ? 94.23978  -42.06093 -29.24016 1.000 16.51369  ? 115 VAL B CB   1 
ATOM 5021  C CG1  . VAL B 2 115 ? 93.71233  -41.05300 -28.23188 1.000 11.72389  ? 115 VAL B CG1  1 
ATOM 5022  C CG2  . VAL B 2 115 ? 95.02924  -43.15679 -28.54242 1.000 18.58322  ? 115 VAL B CG2  1 
ATOM 5023  H H    . VAL B 2 115 ? 94.33528  -43.54653 -31.28984 1.000 19.83243  ? 115 VAL B H    1 
ATOM 5024  H HA   . VAL B 2 115 ? 92.43861  -43.05116 -29.43279 1.000 18.76807  ? 115 VAL B HA   1 
ATOM 5025  H HB   . VAL B 2 115 ? 94.83784  -41.59484 -29.84513 1.000 20.86263  ? 115 VAL B HB   1 
ATOM 5026  H HG11 . VAL B 2 115 ? 94.44541  -40.75343 -27.67175 1.000 15.09667  ? 115 VAL B HG11 1 
ATOM 5027  H HG12 . VAL B 2 115 ? 93.33099  -40.29927 -28.70872 1.000 15.09667  ? 115 VAL B HG12 1 
ATOM 5028  H HG13 . VAL B 2 115 ? 93.03186  -41.47810 -27.68677 1.000 15.09667  ? 115 VAL B HG13 1 
ATOM 5029  H HG21 . VAL B 2 115 ? 95.68762  -42.74878 -27.95849 1.000 23.34607  ? 115 VAL B HG21 1 
ATOM 5030  H HG22 . VAL B 2 115 ? 94.41933  -43.70318 -28.02245 1.000 23.34607  ? 115 VAL B HG22 1 
ATOM 5031  H HG23 . VAL B 2 115 ? 95.47277  -43.70135 -29.21147 1.000 23.34607  ? 115 VAL B HG23 1 
ATOM 5032  N N    . PHE B 2 116 ? 91.12710  -41.31160 -30.50890 1.000 12.40551  ? 116 PHE B N    1 
ATOM 5033  C CA   . PHE B 2 116 ? 90.33810  -40.25987 -31.13298 1.000 12.07948  ? 116 PHE B CA   1 
ATOM 5034  C C    . PHE B 2 116 ? 89.70975  -39.40209 -30.04450 1.000 11.50959  ? 116 PHE B C    1 
ATOM 5035  O O    . PHE B 2 116 ? 89.28108  -39.91815 -29.00817 1.000 11.47168  ? 116 PHE B O    1 
ATOM 5036  C CB   . PHE B 2 116 ? 89.23766  -40.83769 -32.03486 1.000 16.86201  ? 116 PHE B CB   1 
ATOM 5037  C CG   . PHE B 2 116 ? 89.74246  -41.80060 -33.07378 1.000 14.49403  ? 116 PHE B CG   1 
ATOM 5038  C CD1  . PHE B 2 116 ? 89.83683  -43.15378 -32.79762 1.000 13.59059  ? 116 PHE B CD1  1 
ATOM 5039  C CD2  . PHE B 2 116 ? 90.11565  -41.35275 -34.32875 1.000 17.70939  ? 116 PHE B CD2  1 
ATOM 5040  C CE1  . PHE B 2 116 ? 90.29886  -44.03999 -33.75343 1.000 15.42784  ? 116 PHE B CE1  1 
ATOM 5041  C CE2  . PHE B 2 116 ? 90.57791  -42.23392 -35.28733 1.000 13.54369  ? 116 PHE B CE2  1 
ATOM 5042  C CZ   . PHE B 2 116 ? 90.66926  -43.57840 -34.99962 1.000 10.29773  ? 116 PHE B CZ   1 
ATOM 5043  H H    . PHE B 2 116 ? 90.70656  -41.72303 -29.88163 1.000 15.93281  ? 116 PHE B H    1 
ATOM 5044  H HA   . PHE B 2 116 ? 90.91301  -39.70274 -31.68068 1.000 15.54158  ? 116 PHE B HA   1 
ATOM 5045  H HB2  . PHE B 2 116 ? 88.59743  -41.31056 -31.48043 1.000 21.28062  ? 116 PHE B HB2  1 
ATOM 5046  H HB3  . PHE B 2 116 ? 88.79934  -40.10676 -32.49803 1.000 21.28062  ? 116 PHE B HB3  1 
ATOM 5047  H HD1  . PHE B 2 116 ? 89.58667  -43.47051 -31.95977 1.000 17.35491  ? 116 PHE B HD1  1 
ATOM 5048  H HD2  . PHE B 2 116 ? 90.05452  -40.44676 -34.52961 1.000 22.29747  ? 116 PHE B HD2  1 
ATOM 5049  H HE1  . PHE B 2 116 ? 90.35986  -44.94679 -33.55621 1.000 19.55961  ? 116 PHE B HE1  1 
ATOM 5050  H HE2  . PHE B 2 116 ? 90.82730  -41.91975 -36.12638 1.000 17.29864  ? 116 PHE B HE2  1 
ATOM 5051  H HZ   . PHE B 2 116 ? 90.97975  -44.17302 -35.64376 1.000 12.81276  ? 116 PHE B HZ   1 
ATOM 5052  N N    . ILE B 2 117 ? 89.65589  -38.09392 -30.28041 1.000 11.75667  ? 117 ILE B N    1 
ATOM 5053  C CA   . ILE B 2 117 ? 89.03529  -37.15406 -29.35560 1.000 12.00104  ? 117 ILE B CA   1 
ATOM 5054  C C    . ILE B 2 117 ? 88.02724  -36.31438 -30.12566 1.000 14.52582  ? 117 ILE B C    1 
ATOM 5055  O O    . ILE B 2 117 ? 88.27986  -35.91986 -31.26978 1.000 23.08105  ? 117 ILE B O    1 
ATOM 5056  C CB   . ILE B 2 117 ? 90.07715  -36.25170 -28.66151 1.000 12.36392  ? 117 ILE B CB   1 
ATOM 5057  C CG1  . ILE B 2 117 ? 89.39522  -35.38196 -27.60241 1.000 13.02403  ? 117 ILE B CG1  1 
ATOM 5058  C CG2  . ILE B 2 117 ? 90.79885  -35.38118 -29.68265 1.000 12.51054  ? 117 ILE B CG2  1 
ATOM 5059  C CD1  . ILE B 2 117 ? 90.35983  -34.64987 -26.69639 1.000 19.98810  ? 117 ILE B CD1  1 
ATOM 5060  H H    . ILE B 2 117 ? 89.97924  -37.72093 -30.98463 1.000 11.25869  ? 117 ILE B H    1 
ATOM 5061  H HA   . ILE B 2 117 ? 88.56340  -37.65017 -28.66850 1.000 12.95315  ? 117 ILE B HA   1 
ATOM 5062  H HB   . ILE B 2 117 ? 90.73315  -36.81835 -28.22622 1.000 10.52974  ? 117 ILE B HB   1 
ATOM 5063  H HG12 . ILE B 2 117 ? 88.84845  -34.71756 -28.05019 1.000 16.67504  ? 117 ILE B HG12 1 
ATOM 5064  H HG13 . ILE B 2 117 ? 88.83896  -35.94865 -27.04533 1.000 16.67504  ? 117 ILE B HG13 1 
ATOM 5065  H HG21 . ILE B 2 117 ? 91.57765  -34.98264 -29.26367 1.000 15.83520  ? 117 ILE B HG21 1 
ATOM 5066  H HG22 . ILE B 2 117 ? 91.07247  -35.93369 -30.43149 1.000 15.83520  ? 117 ILE B HG22 1 
ATOM 5067  H HG23 . ILE B 2 117 ? 90.19520  -34.68589 -29.98776 1.000 15.83520  ? 117 ILE B HG23 1 
ATOM 5068  H HD11 . ILE B 2 117 ? 89.85606  -34.08841 -26.08657 1.000 25.03193  ? 117 ILE B HD11 1 
ATOM 5069  H HD12 . ILE B 2 117 ? 90.87820  -35.29949 -26.19622 1.000 25.03193  ? 117 ILE B HD12 1 
ATOM 5070  H HD13 . ILE B 2 117 ? 90.94948  -34.10309 -27.23884 1.000 25.03193  ? 117 ILE B HD13 1 
ATOM 5071  N N    . PHE B 2 118 ? 86.88690  -36.03904 -29.49552 1.000 12.04857  ? 118 PHE B N    1 
ATOM 5072  C CA   . PHE B 2 118 ? 85.80570  -35.27718 -30.11727 1.000 12.65142  ? 118 PHE B CA   1 
ATOM 5073  C C    . PHE B 2 118 ? 85.43003  -34.12763 -29.20158 1.000 18.02798  ? 118 PHE B C    1 
ATOM 5074  O O    . PHE B 2 118 ? 85.06703  -34.36259 -28.02880 1.000 25.42691  ? 118 PHE B O    1 
ATOM 5075  C CB   . PHE B 2 118 ? 84.59594  -36.17702 -30.39060 1.000 11.74234  ? 118 PHE B CB   1 
ATOM 5076  C CG   . PHE B 2 118 ? 84.88999  -37.32525 -31.31185 1.000 12.08063  ? 118 PHE B CG   1 
ATOM 5077  C CD1  . PHE B 2 118 ? 84.77927  -37.17451 -32.68357 1.000 18.38000  ? 118 PHE B CD1  1 
ATOM 5078  C CD2  . PHE B 2 118 ? 85.28168  -38.55419 -30.80725 1.000 11.24278  ? 118 PHE B CD2  1 
ATOM 5079  C CE1  . PHE B 2 118 ? 85.05138  -38.22793 -33.53418 1.000 18.60496  ? 118 PHE B CE1  1 
ATOM 5080  C CE2  . PHE B 2 118 ? 85.55535  -39.61134 -31.65349 1.000 10.95700  ? 118 PHE B CE2  1 
ATOM 5081  C CZ   . PHE B 2 118 ? 85.44019  -39.44790 -33.01852 1.000 11.62108  ? 118 PHE B CZ   1 
ATOM 5082  H H    . PHE B 2 118 ? 86.71243  -36.28779 -28.69098 1.000 14.95283  ? 118 PHE B H    1 
ATOM 5083  H HA   . PHE B 2 118 ? 86.11671  -34.90602 -30.95776 1.000 16.22791  ? 118 PHE B HA   1 
ATOM 5084  H HB2  . PHE B 2 118 ? 84.28503  -36.54534 -29.54884 1.000 14.61539  ? 118 PHE B HB2  1 
ATOM 5085  H HB3  . PHE B 2 118 ? 83.89599  -35.64295 -30.79774 1.000 14.61539  ? 118 PHE B HB3  1 
ATOM 5086  H HD1  . PHE B 2 118 ? 84.51864  -36.35442 -33.03631 1.000 23.10221  ? 118 PHE B HD1  1 
ATOM 5087  H HD2  . PHE B 2 118 ? 85.36141  -38.66910 -29.88783 1.000 9.97658   ? 118 PHE B HD2  1 
ATOM 5088  H HE1  . PHE B 2 118 ? 84.97270  -38.11542 -34.45399 1.000 23.37216  ? 118 PHE B HE1  1 
ATOM 5089  H HE2  . PHE B 2 118 ? 85.81691  -40.43225 -31.30336 1.000 8.13160   ? 118 PHE B HE2  1 
ATOM 5090  H HZ   . PHE B 2 118 ? 85.62411  -40.15813 -33.59005 1.000 14.99149  ? 118 PHE B HZ   1 
ATOM 5091  N N    . PRO B 2 119 ? 85.49336  -32.87676 -29.65936 1.000 15.17974  ? 119 PRO B N    1 
ATOM 5092  C CA   . PRO B 2 119 ? 85.07757  -31.75290 -28.81178 1.000 15.72254  ? 119 PRO B CA   1 
ATOM 5093  C C    . PRO B 2 119 ? 83.56752  -31.71901 -28.66156 1.000 12.85907  ? 119 PRO B C    1 
ATOM 5094  O O    . PRO B 2 119 ? 82.85077  -32.45773 -29.35293 1.000 13.89716  ? 119 PRO B O    1 
ATOM 5095  C CB   . PRO B 2 119 ? 85.59566  -30.52319 -29.57239 1.000 18.08652  ? 119 PRO B CB   1 
ATOM 5096  C CG   . PRO B 2 119 ? 85.63074  -30.95473 -30.99307 1.000 33.92788  ? 119 PRO B CG   1 
ATOM 5097  C CD   . PRO B 2 119 ? 85.98520  -32.42084 -30.97466 1.000 16.51426  ? 119 PRO B CD   1 
ATOM 5098  H HA   . PRO B 2 119 ? 85.49599  -31.79773 -27.93781 1.000 19.91325  ? 119 PRO B HA   1 
ATOM 5099  H HB2  . PRO B 2 119 ? 84.98926  -29.77620 -29.44917 1.000 22.75003  ? 119 PRO B HB2  1 
ATOM 5100  H HB3  . PRO B 2 119 ? 86.48199  -30.28644 -29.25732 1.000 22.75003  ? 119 PRO B HB3  1 
ATOM 5101  H HG2  . PRO B 2 119 ? 84.75977  -30.81763 -31.39744 1.000 41.75966  ? 119 PRO B HG2  1 
ATOM 5102  H HG3  . PRO B 2 119 ? 86.30292  -30.44549 -31.47238 1.000 41.75966  ? 119 PRO B HG3  1 
ATOM 5103  H HD2  . PRO B 2 119 ? 85.53602  -32.89303 -31.69311 1.000 20.86332  ? 119 PRO B HD2  1 
ATOM 5104  H HD3  . PRO B 2 119 ? 86.94470  -32.54432 -31.04548 1.000 20.86332  ? 119 PRO B HD3  1 
ATOM 5105  N N    . PRO B 2 120 ? 83.04422  -30.87955 -27.77073 1.000 13.12363  ? 120 PRO B N    1 
ATOM 5106  C CA   . PRO B 2 120 ? 81.59072  -30.83530 -27.57626 1.000 13.36632  ? 120 PRO B CA   1 
ATOM 5107  C C    . PRO B 2 120 ? 80.88038  -30.23865 -28.77984 1.000 21.37031  ? 120 PRO B C    1 
ATOM 5108  O O    . PRO B 2 120 ? 81.39163  -29.34385 -29.45752 1.000 25.92520  ? 120 PRO B O    1 
ATOM 5109  C CB   . PRO B 2 120 ? 81.42236  -29.95354 -26.33277 1.000 23.86398  ? 120 PRO B CB   1 
ATOM 5110  C CG   . PRO B 2 120 ? 82.64522  -29.09838 -26.30764 1.000 27.90288  ? 120 PRO B CG   1 
ATOM 5111  C CD   . PRO B 2 120 ? 83.75561  -29.93537 -26.88953 1.000 25.08239  ? 120 PRO B CD   1 
ATOM 5112  H HA   . PRO B 2 120 ? 81.23918  -31.72161 -27.39800 1.000 17.08578  ? 120 PRO B HA   1 
ATOM 5113  H HB2  . PRO B 2 120 ? 80.62106  -29.41321 -26.41555 1.000 29.68298  ? 120 PRO B HB2  1 
ATOM 5114  H HB3  . PRO B 2 120 ? 81.36832  -30.50755 -25.53838 1.000 29.68298  ? 120 PRO B HB3  1 
ATOM 5115  H HG2  . PRO B 2 120 ? 82.49821  -28.30388 -26.84434 1.000 34.52966  ? 120 PRO B HG2  1 
ATOM 5116  H HG3  . PRO B 2 120 ? 82.84878  -28.84785 -25.39292 1.000 34.52966  ? 120 PRO B HG3  1 
ATOM 5117  H HD2  . PRO B 2 120 ? 84.37162  -29.38558 -27.39861 1.000 31.14508  ? 120 PRO B HD2  1 
ATOM 5118  H HD3  . PRO B 2 120 ? 84.23337  -30.40883 -26.19061 1.000 31.14508  ? 120 PRO B HD3  1 
ATOM 5119  N N    . SER B 2 121 ? 79.68112  -30.75077 -29.03859 1.000 25.45423  ? 121 SER B N    1 
ATOM 5120  C CA   . SER B 2 121 ? 78.89829  -30.31695 -30.18313 1.000 20.67319  ? 121 SER B CA   1 
ATOM 5121  C C    . SER B 2 121 ? 78.28587  -28.94202 -29.93270 1.000 28.50460  ? 121 SER B C    1 
ATOM 5122  O O    . SER B 2 121 ? 78.13337  -28.49520 -28.79269 1.000 33.99729  ? 121 SER B O    1 
ATOM 5123  C CB   . SER B 2 121 ? 77.79374  -31.32814 -30.48695 1.000 22.78475  ? 121 SER B CB   1 
ATOM 5124  O OG   . SER B 2 121 ? 76.95795  -31.51449 -29.35769 1.000 25.28249  ? 121 SER B OG   1 
ATOM 5125  H H    . SER B 2 121 ? 79.29803  -31.35508 -28.56146 1.000 31.59127  ? 121 SER B H    1 
ATOM 5126  H HA   . SER B 2 121 ? 79.47723  -30.25207 -30.95871 1.000 25.85403  ? 121 SER B HA   1 
ATOM 5127  H HB2  . SER B 2 121 ? 77.25815  -30.99867 -31.22553 1.000 28.38790  ? 121 SER B HB2  1 
ATOM 5128  H HB3  . SER B 2 121 ? 78.19890  -32.17706 -30.72374 1.000 28.38790  ? 121 SER B HB3  1 
ATOM 5129  H HG   . SER B 2 121 ? 77.40278  -31.83353 -28.72056 1.000 31.38519  ? 121 SER B HG   1 
ATOM 5130  N N    . ASP B 2 122 ? 77.92665  -28.26969 -31.02948 1.000 30.98166  ? 122 ASP B N    1 
ATOM 5131  C CA   . ASP B 2 122 ? 77.30415  -26.95544 -30.91625 1.000 35.92871  ? 122 ASP B CA   1 
ATOM 5132  C C    . ASP B 2 122 ? 75.85751  -27.06051 -30.45209 1.000 28.95963  ? 122 ASP B C    1 
ATOM 5133  O O    . ASP B 2 122 ? 75.36027  -26.15728 -29.76957 1.000 26.98290  ? 122 ASP B O    1 
ATOM 5134  C CB   . ASP B 2 122 ? 77.38243  -26.22163 -32.25467 1.000 38.51581  ? 122 ASP B CB   1 
ATOM 5135  C CG   . ASP B 2 122 ? 78.80817  -26.05107 -32.74128 1.000 49.70729  ? 122 ASP B CG   1 
ATOM 5136  O OD1  . ASP B 2 122 ? 79.72430  -25.98545 -31.89427 1.000 36.39379  ? 122 ASP B OD1  1 
ATOM 5137  O OD2  . ASP B 2 122 ? 79.01320  -25.98293 -33.97093 1.000 94.74610  ? 122 ASP B OD2  1 
ATOM 5138  H H    . ASP B 2 122 ? 78.03150  -28.54937 -31.83594 1.000 38.22419  ? 122 ASP B H    1 
ATOM 5139  H HA   . ASP B 2 122 ? 77.79180  -26.43297 -30.26042 1.000 44.16065  ? 122 ASP B HA   1 
ATOM 5140  H HB2  . ASP B 2 122 ? 76.89501  -26.72834 -32.92293 1.000 47.26518  ? 122 ASP B HB2  1 
ATOM 5141  H HB3  . ASP B 2 122 ? 76.99065  -25.33977 -32.15603 1.000 47.26518  ? 122 ASP B HB3  1 
ATOM 5142  N N    . GLU B 2 123 ? 75.16693  -28.14594 -30.80953 1.000 22.27447  ? 123 GLU B N    1 
ATOM 5143  C CA   . GLU B 2 123 ? 73.81036  -28.34379 -30.31195 1.000 25.73209  ? 123 GLU B CA   1 
ATOM 5144  C C    . GLU B 2 123 ? 73.80783  -28.52043 -28.79885 1.000 32.14536  ? 123 GLU B C    1 
ATOM 5145  O O    . GLU B 2 123 ? 72.97548  -27.93368 -28.09717 1.000 46.70092  ? 123 GLU B O    1 
ATOM 5146  C CB   . GLU B 2 123 ? 73.16588  -29.55587 -30.98597 1.000 30.29155  ? 123 GLU B CB   1 
ATOM 5147  C CG   . GLU B 2 123 ? 73.02825  -29.44977 -32.49693 1.000 35.29629  ? 123 GLU B CG   1 
ATOM 5148  C CD   . GLU B 2 123 ? 74.27289  -29.90705 -33.23122 1.000 33.22501  ? 123 GLU B CD   1 
ATOM 5149  O OE1  . GLU B 2 123 ? 75.36459  -29.88588 -32.62489 1.000 34.40707  ? 123 GLU B OE1  1 
ATOM 5150  O OE2  . GLU B 2 123 ? 74.15858  -30.29472 -34.41297 1.000 40.78298  ? 123 GLU B OE2  1 
ATOM 5151  H H    . GLU B 2 123 ? 75.45651  -28.76811 -31.32783 1.000 27.77557  ? 123 GLU B H    1 
ATOM 5152  H HA   . GLU B 2 123 ? 73.28105  -27.56196 -30.53437 1.000 31.92471  ? 123 GLU B HA   1 
ATOM 5153  H HB2  . GLU B 2 123 ? 73.70851  -30.33737 -30.79701 1.000 37.39607  ? 123 GLU B HB2  1 
ATOM 5154  H HB3  . GLU B 2 123 ? 72.27540  -29.67386 -30.61988 1.000 37.39607  ? 123 GLU B HB3  1 
ATOM 5155  H HG2  . GLU B 2 123 ? 72.28764  -30.00506 -32.78686 1.000 43.40176  ? 123 GLU B HG2  1 
ATOM 5156  H HG3  . GLU B 2 123 ? 72.86214  -28.52428 -32.73522 1.000 43.40176  ? 123 GLU B HG3  1 
ATOM 5157  N N    . GLN B 2 124 ? 74.73472  -29.32881 -28.27809 1.000 26.92362  ? 124 GLN B N    1 
ATOM 5158  C CA   . GLN B 2 124 ? 74.80169  -29.54799 -26.83757 1.000 26.85311  ? 124 GLN B CA   1 
ATOM 5159  C C    . GLN B 2 124 ? 75.19714  -28.27207 -26.10556 1.000 37.44550  ? 124 GLN B C    1 
ATOM 5160  O O    . GLN B 2 124 ? 74.61534  -27.94121 -25.06584 1.000 52.53835  ? 124 GLN B O    1 
ATOM 5161  C CB   . GLN B 2 124 ? 75.78906  -30.67160 -26.52677 1.000 25.20116  ? 124 GLN B CB   1 
ATOM 5162  C CG   . GLN B 2 124 ? 75.72214  -31.17533 -25.09616 1.000 25.79523  ? 124 GLN B CG   1 
ATOM 5163  C CD   . GLN B 2 124 ? 76.84343  -32.13723 -24.76849 1.000 25.05768  ? 124 GLN B CD   1 
ATOM 5164  O OE1  . GLN B 2 124 ? 77.90970  -32.09806 -25.38312 1.000 14.77677  ? 124 GLN B OE1  1 
ATOM 5165  N NE2  . GLN B 2 124 ? 76.60755  -33.01205 -23.79813 1.000 43.06039  ? 124 GLN B NE2  1 
ATOM 5166  H H    . GLN B 2 124 ? 75.32727  -29.75537 -28.73255 1.000 33.35455  ? 124 GLN B H    1 
ATOM 5167  H HA   . GLN B 2 124 ? 73.92630  -29.81913 -26.51966 1.000 33.26994  ? 124 GLN B HA   1 
ATOM 5168  H HB2  . GLN B 2 124 ? 75.60092  -31.42145 -27.11262 1.000 31.28759  ? 124 GLN B HB2  1 
ATOM 5169  H HB3  . GLN B 2 124 ? 76.68937  -30.34618 -26.68310 1.000 31.28759  ? 124 GLN B HB3  1 
ATOM 5170  H HG2  . GLN B 2 124 ? 75.78656  -30.42025 -24.49068 1.000 32.00048  ? 124 GLN B HG2  1 
ATOM 5171  H HG3  . GLN B 2 124 ? 74.87999  -31.63749 -24.96169 1.000 32.00048  ? 124 GLN B HG3  1 
ATOM 5172  H HE21 . GLN B 2 124 ? 75.84890  -33.01079 -23.39311 1.000 52.71867  ? 124 GLN B HE21 1 
ATOM 5173  H HE22 . GLN B 2 124 ? 77.21340  -33.57999 -23.57457 1.000 52.71867  ? 124 GLN B HE22 1 
ATOM 5174  N N    . LEU B 2 125 ? 76.18850  -27.54567 -26.62811 1.000 35.69297  ? 125 LEU B N    1 
ATOM 5175  C CA   . LEU B 2 125 ? 76.56035  -26.26924 -26.02634 1.000 45.71296  ? 125 LEU B CA   1 
ATOM 5176  C C    . LEU B 2 125 ? 75.35958  -25.33566 -25.94740 1.000 51.19159  ? 125 LEU B C    1 
ATOM 5177  O O    . LEU B 2 125 ? 75.13717  -24.68080 -24.92192 1.000 46.32783  ? 125 LEU B O    1 
ATOM 5178  C CB   . LEU B 2 125 ? 77.69429  -25.62621 -26.82401 1.000 45.16032  ? 125 LEU B CB   1 
ATOM 5179  C CG   . LEU B 2 125 ? 79.04873  -26.33291 -26.73298 1.000 31.88991  ? 125 LEU B CG   1 
ATOM 5180  C CD1  . LEU B 2 125 ? 79.96631  -25.88133 -27.85756 1.000 42.37567  ? 125 LEU B CD1  1 
ATOM 5181  C CD2  . LEU B 2 125 ? 79.69786  -26.07886 -25.37881 1.000 31.06417  ? 125 LEU B CD2  1 
ATOM 5182  H H    . LEU B 2 125 ? 76.65192  -27.76688 -27.31798 1.000 43.87776  ? 125 LEU B H    1 
ATOM 5183  H HA   . LEU B 2 125 ? 76.88180  -26.42448 -25.12442 1.000 55.90176  ? 125 LEU B HA   1 
ATOM 5184  H HB2  . LEU B 2 125 ? 77.43800  -25.61177 -27.75943 1.000 55.23859  ? 125 LEU B HB2  1 
ATOM 5185  H HB3  . LEU B 2 125 ? 77.81845  -24.72039 -26.50002 1.000 55.23859  ? 125 LEU B HB3  1 
ATOM 5186  H HG   . LEU B 2 125 ? 78.90921  -27.28844 -26.82460 1.000 39.31410  ? 125 LEU B HG   1 
ATOM 5187  H HD11 . LEU B 2 125 ? 80.81830  -26.33713 -27.77228 1.000 51.89701  ? 125 LEU B HD11 1 
ATOM 5188  H HD12 . LEU B 2 125 ? 79.55618  -26.10316 -28.70813 1.000 51.89701  ? 125 LEU B HD12 1 
ATOM 5189  H HD13 . LEU B 2 125 ? 80.09637  -24.92224 -27.79318 1.000 51.89701  ? 125 LEU B HD13 1 
ATOM 5190  H HD21 . LEU B 2 125 ? 80.56411  -26.51480 -25.35708 1.000 38.32321  ? 125 LEU B HD21 1 
ATOM 5191  H HD22 . LEU B 2 125 ? 79.80545  -25.12289 -25.25453 1.000 38.32321  ? 125 LEU B HD22 1 
ATOM 5192  H HD23 . LEU B 2 125 ? 79.12782  -26.44087 -24.68245 1.000 38.32321  ? 125 LEU B HD23 1 
ATOM 5193  N N    . LYS B 2 126 ? 74.56589  -25.26721 -27.01870 1.000 60.56062  ? 126 LYS B N    1 
ATOM 5194  C CA   . LYS B 2 126 ? 73.33098  -24.49386 -26.97477 1.000 54.47687  ? 126 LYS B CA   1 
ATOM 5195  C C    . LYS B 2 126 ? 72.41941  -24.96596 -25.84895 1.000 64.46728  ? 126 LYS B C    1 
ATOM 5196  O O    . LYS B 2 126 ? 71.59278  -24.18710 -25.35874 1.000 77.69385  ? 126 LYS B O    1 
ATOM 5197  C CB   . LYS B 2 126 ? 72.60961  -24.59569 -28.32133 1.000 57.16079  ? 126 LYS B CB   1 
ATOM 5198  C CG   . LYS B 2 126 ? 71.36186  -23.73176 -28.44698 1.000 73.52595  ? 126 LYS B CG   1 
ATOM 5199  C CD   . LYS B 2 126 ? 71.70050  -22.25263 -28.55060 1.000 112.23806 ? 126 LYS B CD   1 
ATOM 5200  C CE   . LYS B 2 126 ? 70.44876  -21.41671 -28.78021 1.000 103.98341 ? 126 LYS B CE   1 
ATOM 5201  N NZ   . LYS B 2 126 ? 70.75623  -19.96664 -28.92279 1.000 88.88007  ? 126 LYS B NZ   1 
ATOM 5202  H H    . LYS B 2 126 ? 74.71982  -25.65468 -27.77088 1.000 73.71894  ? 126 LYS B H    1 
ATOM 5203  H HA   . LYS B 2 126 ? 73.53835  -23.55872 -26.82179 1.000 66.41845  ? 126 LYS B HA   1 
ATOM 5204  H HB2  . LYS B 2 126 ? 73.22415  -24.32327 -29.02064 1.000 69.63915  ? 126 LYS B HB2  1 
ATOM 5205  H HB3  . LYS B 2 126 ? 72.34040  -25.51767 -28.45689 1.000 69.63915  ? 126 LYS B HB3  1 
ATOM 5206  H HG2  . LYS B 2 126 ? 70.87547  -23.98761 -29.24627 1.000 89.27735  ? 126 LYS B HG2  1 
ATOM 5207  H HG3  . LYS B 2 126 ? 70.80418  -23.86043 -27.66382 1.000 89.27735  ? 126 LYS B HG3  1 
ATOM 5208  H HD2  . LYS B 2 126 ? 72.11796  -21.95875 -27.72582 1.000 135.73188 ? 126 LYS B HD2  1 
ATOM 5209  H HD3  . LYS B 2 126 ? 72.30415  -22.11142 -29.29663 1.000 135.73188 ? 126 LYS B HD3  1 
ATOM 5210  H HE2  . LYS B 2 126 ? 70.01252  -21.71406 -29.59395 1.000 125.82630 ? 126 LYS B HE2  1 
ATOM 5211  H HE3  . LYS B 2 126 ? 69.85060  -21.52539 -28.02437 1.000 125.82630 ? 126 LYS B HE3  1 
ATOM 5212  H HZ1  . LYS B 2 126 ? 70.00661  -19.50937 -29.06794 1.000 107.70229 ? 126 LYS B HZ1  1 
ATOM 5213  H HZ2  . LYS B 2 126 ? 71.14082  -19.66256 -28.18001 1.000 107.70229 ? 126 LYS B HZ2  1 
ATOM 5214  H HZ3  . LYS B 2 126 ? 71.30981  -19.83878 -29.60785 1.000 107.70229 ? 126 LYS B HZ3  1 
ATOM 5215  N N    . SER B 2 127 ? 72.55836  -26.21942 -25.42517 1.000 61.95054  ? 127 SER B N    1 
ATOM 5216  C CA   . SER B 2 127 ? 71.71940  -26.79507 -24.38363 1.000 51.53298  ? 127 SER B CA   1 
ATOM 5217  C C    . SER B 2 127 ? 72.31309  -26.65161 -22.98732 1.000 39.50685  ? 127 SER B C    1 
ATOM 5218  O O    . SER B 2 127 ? 71.69434  -27.10720 -22.01987 1.000 44.20436  ? 127 SER B O    1 
ATOM 5219  C CB   . SER B 2 127 ? 71.46056  -28.27623 -24.68060 1.000 61.12895  ? 127 SER B CB   1 
ATOM 5220  O OG   . SER B 2 127 ? 70.74344  -28.43147 -25.89292 1.000 74.79632  ? 127 SER B OG   1 
ATOM 5221  H H    . SER B 2 127 ? 73.14535  -26.76696 -25.73378 1.000 75.38685  ? 127 SER B H    1 
ATOM 5222  H HA   . SER B 2 127 ? 70.86634  -26.33337 -24.38683 1.000 62.88578  ? 127 SER B HA   1 
ATOM 5223  H HB2  . SER B 2 127 ? 72.31125  -28.73614 -24.75619 1.000 74.40095  ? 127 SER B HB2  1 
ATOM 5224  H HB3  . SER B 2 127 ? 70.94075  -28.65715 -23.95562 1.000 74.40095  ? 127 SER B HB3  1 
ATOM 5225  H HG   . SER B 2 127 ? 71.18377  -28.10749 -26.53069 1.000 90.80179  ? 127 SER B HG   1 
ATOM 5226  N N    . GLY B 2 128 ? 73.48983  -26.04135 -22.85600 1.000 48.02000  ? 128 GLY B N    1 
ATOM 5227  C CA   . GLY B 2 128 ? 74.06118  -25.75180 -21.55813 1.000 53.25655  ? 128 GLY B CA   1 
ATOM 5228  C C    . GLY B 2 128 ? 75.03779  -26.77660 -21.02380 1.000 43.73216  ? 128 GLY B C    1 
ATOM 5229  O O    . GLY B 2 128 ? 75.49219  -26.63406 -19.88076 1.000 28.35026  ? 128 GLY B O    1 
ATOM 5230  H H    . GLY B 2 128 ? 73.97725  -25.78467 -23.51640 1.000 58.67021  ? 128 GLY B H    1 
ATOM 5231  H HA2  . GLY B 2 128 ? 74.52862  -24.90352 -21.61123 1.000 64.95406  ? 128 GLY B HA2  1 
ATOM 5232  H HA3  . GLY B 2 128 ? 73.33879  -25.67461 -20.91541 1.000 64.95406  ? 128 GLY B HA3  1 
ATOM 5233  N N    . THR B 2 129 ? 75.37729  -27.80101 -21.80119 1.000 45.82216  ? 129 THR B N    1 
ATOM 5234  C CA   . THR B 2 129 ? 76.30619  -28.83251 -21.36638 1.000 34.23571  ? 129 THR B CA   1 
ATOM 5235  C C    . THR B 2 129 ? 77.40515  -28.99772 -22.40546 1.000 32.56926  ? 129 THR B C    1 
ATOM 5236  O O    . THR B 2 129 ? 77.20702  -28.72657 -23.59284 1.000 45.92463  ? 129 THR B O    1 
ATOM 5237  C CB   . THR B 2 129 ? 75.59282  -30.17593 -21.14196 1.000 26.62371  ? 129 THR B CB   1 
ATOM 5238  O OG1  . THR B 2 129 ? 74.49544  -29.99283 -20.23845 1.000 47.77586  ? 129 THR B OG1  1 
ATOM 5239  C CG2  . THR B 2 129 ? 76.55187  -31.20758 -20.56173 1.000 26.90497  ? 129 THR B CG2  1 
ATOM 5240  H H    . THR B 2 129 ? 75.07612  -27.92002 -22.59789 1.000 56.03280  ? 129 THR B H    1 
ATOM 5241  H HA   . THR B 2 129 ? 76.71790  -28.56668 -20.52929 1.000 42.12906  ? 129 THR B HA   1 
ATOM 5242  H HB   . THR B 2 129 ? 75.26403  -30.50889 -21.99162 1.000 32.99465  ? 129 THR B HB   1 
ATOM 5243  H HG1  . THR B 2 129 ? 74.10965  -30.72653 -20.10261 1.000 58.37723  ? 129 THR B HG1  1 
ATOM 5244  H HG21 . THR B 2 129 ? 76.05578  -31.97296 -20.23158 1.000 33.33216  ? 129 THR B HG21 1 
ATOM 5245  H HG22 . THR B 2 129 ? 77.17202  -31.50553 -21.24550 1.000 33.33216  ? 129 THR B HG22 1 
ATOM 5246  H HG23 . THR B 2 129 ? 77.05437  -30.81827 -19.82905 1.000 33.33216  ? 129 THR B HG23 1 
ATOM 5247  N N    . ALA B 2 130 ? 78.57235  -29.43869 -21.94140 1.000 28.63712  ? 130 ALA B N    1 
ATOM 5248  C CA   . ALA B 2 130 ? 79.71698  -29.70764 -22.80292 1.000 33.19669  ? 130 ALA B CA   1 
ATOM 5249  C C    . ALA B 2 130 ? 80.25660  -31.08737 -22.46431 1.000 19.63587  ? 130 ALA B C    1 
ATOM 5250  O O    . ALA B 2 130 ? 80.61319  -31.34782 -21.31068 1.000 35.00983  ? 130 ALA B O    1 
ATOM 5251  C CB   . ALA B 2 130 ? 80.80560  -28.64649 -22.62663 1.000 34.92422  ? 130 ALA B CB   1 
ATOM 5252  H H    . ALA B 2 130 ? 78.72766  -29.59298 -21.10973 1.000 35.41074  ? 130 ALA B H    1 
ATOM 5253  H HA   . ALA B 2 130 ? 79.43539  -29.70253 -23.73114 1.000 40.88223  ? 130 ALA B HA   1 
ATOM 5254  H HB1  . ALA B 2 130 ? 81.54465  -28.85049 -23.22084 1.000 42.95526  ? 130 ALA B HB1  1 
ATOM 5255  H HB2  . ALA B 2 130 ? 80.43657  -27.77626 -22.84441 1.000 42.95526  ? 130 ALA B HB2  1 
ATOM 5256  H HB3  . ALA B 2 130 ? 81.10948  -28.65581 -21.70550 1.000 42.95526  ? 130 ALA B HB3  1 
ATOM 5257  N N    . SER B 2 131 ? 80.31705  -31.96545 -23.46441 1.000 14.09905  ? 131 SER B N    1 
ATOM 5258  C CA   . SER B 2 131 ? 80.76817  -33.34198 -23.28180 1.000 19.45821  ? 131 SER B CA   1 
ATOM 5259  C C    . SER B 2 131 ? 81.87620  -33.62926 -24.28587 1.000 20.68658  ? 131 SER B C    1 
ATOM 5260  O O    . SER B 2 131 ? 81.61379  -33.75906 -25.48619 1.000 19.76452  ? 131 SER B O    1 
ATOM 5261  C CB   . SER B 2 131 ? 79.61118  -34.32904 -23.45038 1.000 21.49626  ? 131 SER B CB   1 
ATOM 5262  O OG   . SER B 2 131 ? 78.63061  -34.14909 -22.44196 1.000 19.41723  ? 131 SER B OG   1 
ATOM 5263  H H    . SER B 2 131 ? 80.09681  -31.78199 -24.27524 1.000 17.96506  ? 131 SER B H    1 
ATOM 5264  H HA   . SER B 2 131 ? 81.13358  -33.44210 -22.38886 1.000 24.39606  ? 131 SER B HA   1 
ATOM 5265  H HB2  . SER B 2 131 ? 79.20012  -34.18605 -24.31725 1.000 26.84172  ? 131 SER B HB2  1 
ATOM 5266  H HB3  . SER B 2 131 ? 79.95854  -35.23289 -23.39296 1.000 26.84172  ? 131 SER B HB3  1 
ATOM 5267  H HG   . SER B 2 131 ? 78.10451  -34.80387 -22.43269 1.000 24.34688  ? 131 SER B HG   1 
ATOM 5268  N N    . VAL B 2 132 ? 83.10758  -33.72796 -23.79536 1.000 18.24902  ? 132 VAL B N    1 
ATOM 5269  C CA   . VAL B 2 132 ? 84.25849  -34.06535 -24.62527 1.000 12.86745  ? 132 VAL B CA   1 
ATOM 5270  C C    . VAL B 2 132 ? 84.44786  -35.57551 -24.57057 1.000 14.95789  ? 132 VAL B C    1 
ATOM 5271  O O    . VAL B 2 132 ? 84.69321  -36.13917 -23.49844 1.000 19.52062  ? 132 VAL B O    1 
ATOM 5272  C CB   . VAL B 2 132 ? 85.52140  -33.33237 -24.14940 1.000 17.01020  ? 132 VAL B CB   1 
ATOM 5273  C CG1  . VAL B 2 132 ? 86.63574  -33.46265 -25.17839 1.000 21.93426  ? 132 VAL B CG1  1 
ATOM 5274  C CG2  . VAL B 2 132 ? 85.21070  -31.87033 -23.86339 1.000 14.47377  ? 132 VAL B CG2  1 
ATOM 5275  H H    . VAL B 2 132 ? 83.30579  -33.60147 -22.96813 1.000 22.94503  ? 132 VAL B H    1 
ATOM 5276  H HA   . VAL B 2 132 ? 84.08558  -33.80546 -25.54367 1.000 14.64160  ? 132 VAL B HA   1 
ATOM 5277  H HB   . VAL B 2 132 ? 85.83073  -33.73909 -23.32490 1.000 21.45844  ? 132 VAL B HB   1 
ATOM 5278  H HG11 . VAL B 2 132 ? 87.41528  -32.97945 -24.86259 1.000 27.36732  ? 132 VAL B HG11 1 
ATOM 5279  H HG12 . VAL B 2 132 ? 86.85215  -34.40130 -25.29240 1.000 27.36732  ? 132 VAL B HG12 1 
ATOM 5280  H HG13 . VAL B 2 132 ? 86.33327  -33.08827 -26.02057 1.000 27.36732  ? 132 VAL B HG13 1 
ATOM 5281  H HG21 . VAL B 2 132 ? 85.98396  -31.33213 -24.09427 1.000 18.41472  ? 132 VAL B HG21 1 
ATOM 5282  H HG22 . VAL B 2 132 ? 84.44766  -31.59930 -24.39744 1.000 18.41472  ? 132 VAL B HG22 1 
ATOM 5283  H HG23 . VAL B 2 132 ? 85.00705  -31.76937 -22.92039 1.000 18.41472  ? 132 VAL B HG23 1 
ATOM 5284  N N    . VAL B 2 133 ? 84.32967  -36.23208 -25.72178 1.000 14.78946  ? 133 VAL B N    1 
ATOM 5285  C CA   . VAL B 2 133 ? 84.39350  -37.68654 -25.81099 1.000 13.18062  ? 133 VAL B CA   1 
ATOM 5286  C C    . VAL B 2 133 ? 85.75278  -38.09319 -26.36056 1.000 12.21475  ? 133 VAL B C    1 
ATOM 5287  O O    . VAL B 2 133 ? 86.22843  -37.52529 -27.35192 1.000 16.46497  ? 133 VAL B O    1 
ATOM 5288  C CB   . VAL B 2 133 ? 83.25925  -38.23816 -26.69164 1.000 11.62110  ? 133 VAL B CB   1 
ATOM 5289  C CG1  . VAL B 2 133 ? 83.42738  -39.73664 -26.90388 1.000 16.60228  ? 133 VAL B CG1  1 
ATOM 5290  C CG2  . VAL B 2 133 ? 81.90981  -37.93043 -26.06519 1.000 19.15356  ? 133 VAL B CG2  1 
ATOM 5291  H H    . VAL B 2 133 ? 84.20915  -35.84704 -26.48127 1.000 18.79355  ? 133 VAL B H    1 
ATOM 5292  H HA   . VAL B 2 133 ? 84.30562  -38.06041 -24.92026 1.000 16.86295  ? 133 VAL B HA   1 
ATOM 5293  H HB   . VAL B 2 133 ? 83.29549  -37.80812 -27.56034 1.000 12.86345  ? 133 VAL B HB   1 
ATOM 5294  H HG11 . VAL B 2 133 ? 82.58546  -40.10867 -27.20992 1.000 20.96894  ? 133 VAL B HG11 1 
ATOM 5295  H HG12 . VAL B 2 133 ? 84.11655  -39.88588 -27.56996 1.000 20.96894  ? 133 VAL B HG12 1 
ATOM 5296  H HG13 . VAL B 2 133 ? 83.68473  -40.14767 -26.06381 1.000 20.96894  ? 133 VAL B HG13 1 
ATOM 5297  H HG21 . VAL B 2 133 ? 81.20929  -38.28979 -26.63178 1.000 24.03048  ? 133 VAL B HG21 1 
ATOM 5298  H HG22 . VAL B 2 133 ? 81.86825  -38.34080 -25.18725 1.000 24.03048  ? 133 VAL B HG22 1 
ATOM 5299  H HG23 . VAL B 2 133 ? 81.81038  -36.96881 -25.98587 1.000 24.03048  ? 133 VAL B HG23 1 
ATOM 5300  N N    . CYS B 2 134 ? 86.37287  -39.08259 -25.72183 1.000 11.77857  ? 134 CYS B N    1 
ATOM 5301  C CA   . CYS B 2 134 ? 87.65939  -39.62471 -26.13881 1.000 13.67791  ? 134 CYS B CA   1 
ATOM 5302  C C    . CYS B 2 134 ? 87.49826  -41.11989 -26.37134 1.000 24.66273  ? 134 CYS B C    1 
ATOM 5303  O O    . CYS B 2 134 ? 86.96302  -41.82964 -25.51310 1.000 43.01917  ? 134 CYS B O    1 
ATOM 5304  C CB   . CYS B 2 134 ? 88.73683  -39.35276 -25.08506 1.000 13.06673  ? 134 CYS B CB   1 
ATOM 5305  S SG   . CYS B 2 134 ? 90.41493  -39.78016 -25.59000 1.000 17.06199  ? 134 CYS B SG   1 
ATOM 5306  H H    . CYS B 2 134 ? 86.05571  -39.46737 -25.02115 1.000 14.69217  ? 134 CYS B H    1 
ATOM 5307  H HA   . CYS B 2 134 ? 87.94579  -39.21197 -26.96859 1.000 17.45969  ? 134 CYS B HA   1 
ATOM 5308  H HB2  . CYS B 2 134 ? 88.72808  -38.40617 -24.87344 1.000 16.72628  ? 134 CYS B HB2  1 
ATOM 5309  H HB3  . CYS B 2 134 ? 88.52965  -39.87188 -24.29229 1.000 16.72628  ? 134 CYS B HB3  1 
ATOM 5310  N N    . LEU B 2 135 ? 87.95735  -41.59324 -27.52766 1.000 39.95001  ? 135 LEU B N    1 
ATOM 5311  C CA   . LEU B 2 135 ? 87.75279  -42.97016 -27.95096 1.000 30.36522  ? 135 LEU B CA   1 
ATOM 5312  C C    . LEU B 2 135 ? 89.08466  -43.69658 -28.08044 1.000 31.95498  ? 135 LEU B C    1 
ATOM 5313  O O    . LEU B 2 135 ? 90.10848  -43.10159 -28.42984 1.000 40.86519  ? 135 LEU B O    1 
ATOM 5314  C CB   . LEU B 2 135 ? 87.00226  -43.02548 -29.28919 1.000 21.89924  ? 135 LEU B CB   1 
ATOM 5315  C CG   . LEU B 2 135 ? 86.79508  -44.40765 -29.91203 1.000 21.54819  ? 135 LEU B CG   1 
ATOM 5316  C CD1  . LEU B 2 135 ? 85.95453  -45.30044 -29.01597 1.000 24.14142  ? 135 LEU B CD1  1 
ATOM 5317  C CD2  . LEU B 2 135 ? 86.15272  -44.26891 -31.28321 1.000 25.05584  ? 135 LEU B CD2  1 
ATOM 5318  H H    . LEU B 2 135 ? 88.40022  -41.12243 -28.09494 1.000 48.98621  ? 135 LEU B H    1 
ATOM 5319  H HA   . LEU B 2 135 ? 87.22957  -43.43506 -27.27939 1.000 37.48447  ? 135 LEU B HA   1 
ATOM 5320  H HB2  . LEU B 2 135 ? 86.12196  -42.64119 -29.15392 1.000 27.32529  ? 135 LEU B HB2  1 
ATOM 5321  H HB3  . LEU B 2 135 ? 87.49973  -42.49683 -29.93259 1.000 27.32529  ? 135 LEU B HB3  1 
ATOM 5322  H HG   . LEU B 2 135 ? 87.65933  -44.83600 -30.01443 1.000 26.90404  ? 135 LEU B HG   1 
ATOM 5323  H HD11 . LEU B 2 135 ? 85.85248  -46.16696 -29.43980 1.000 30.01590  ? 135 LEU B HD11 1 
ATOM 5324  H HD12 . LEU B 2 135 ? 86.40191  -45.40095 -28.16119 1.000 30.01590  ? 135 LEU B HD12 1 
ATOM 5325  H HD13 . LEU B 2 135 ? 85.08485  -44.89036 -28.88794 1.000 30.01590  ? 135 LEU B HD13 1 
ATOM 5326  H HD21 . LEU B 2 135 ? 85.88543  -45.14696 -31.59704 1.000 31.11321  ? 135 LEU B HD21 1 
ATOM 5327  H HD22 . LEU B 2 135 ? 85.37572  -43.69273 -31.21111 1.000 31.11321  ? 135 LEU B HD22 1 
ATOM 5328  H HD23 . LEU B 2 135 ? 86.79676  -43.88058 -31.89584 1.000 31.11321  ? 135 LEU B HD23 1 
ATOM 5329  N N    . LEU B 2 136 ? 89.05500  -44.99597 -27.78760 1.000 23.05399  ? 136 LEU B N    1 
ATOM 5330  C CA   . LEU B 2 136 ? 90.20591  -45.88584 -27.93735 1.000 19.54568  ? 136 LEU B CA   1 
ATOM 5331  C C    . LEU B 2 136 ? 89.70038  -47.13426 -28.65624 1.000 15.87936  ? 136 LEU B C    1 
ATOM 5332  O O    . LEU B 2 136 ? 89.06471  -47.99347 -28.03968 1.000 25.00276  ? 136 LEU B O    1 
ATOM 5333  C CB   . LEU B 2 136 ? 90.82648  -46.23079 -26.58650 1.000 14.41298  ? 136 LEU B CB   1 
ATOM 5334  C CG   . LEU B 2 136 ? 91.46355  -45.09429 -25.78086 1.000 14.01577  ? 136 LEU B CG   1 
ATOM 5335  C CD1  . LEU B 2 136 ? 90.42073  -44.13606 -25.22956 1.000 14.41359  ? 136 LEU B CD1  1 
ATOM 5336  C CD2  . LEU B 2 136 ? 92.31249  -45.66442 -24.64965 1.000 11.34195  ? 136 LEU B CD2  1 
ATOM 5337  H H    . LEU B 2 136 ? 88.35564  -45.39869 -27.49042 1.000 28.71099  ? 136 LEU B H    1 
ATOM 5338  H HA   . LEU B 2 136 ? 90.89047  -45.45806 -28.47519 1.000 24.50102  ? 136 LEU B HA   1 
ATOM 5339  H HB2  . LEU B 2 136 ? 90.12903  -46.61088 -26.02973 1.000 18.34179  ? 136 LEU B HB2  1 
ATOM 5340  H HB3  . LEU B 2 136 ? 91.52290  -46.88811 -26.74085 1.000 18.34179  ? 136 LEU B HB3  1 
ATOM 5341  H HG   . LEU B 2 136 ? 92.03391  -44.58282 -26.37583 1.000 17.86512  ? 136 LEU B HG   1 
ATOM 5342  H HD11 . LEU B 2 136 ? 90.64130  -43.92486 -24.30889 1.000 18.34251  ? 136 LEU B HD11 1 
ATOM 5343  H HD12 . LEU B 2 136 ? 90.42178  -43.32658 -25.76401 1.000 18.34251  ? 136 LEU B HD12 1 
ATOM 5344  H HD13 . LEU B 2 136 ? 89.54902  -44.55939 -25.27211 1.000 18.34251  ? 136 LEU B HD13 1 
ATOM 5345  H HD21 . LEU B 2 136 ? 92.71763  -44.93229 -24.15899 1.000 14.65655  ? 136 LEU B HD21 1 
ATOM 5346  H HD22 . LEU B 2 136 ? 91.74443  -46.18389 -24.05943 1.000 14.65655  ? 136 LEU B HD22 1 
ATOM 5347  H HD23 . LEU B 2 136 ? 93.00285  -46.23130 -25.02775 1.000 14.65655  ? 136 LEU B HD23 1 
ATOM 5348  N N    . ASN B 2 137 ? 89.97643  -47.23455 -29.95359 1.000 9.98555   ? 137 ASN B N    1 
ATOM 5349  C CA   . ASN B 2 137 ? 89.42741  -48.30300 -30.77623 1.000 11.64747  ? 137 ASN B CA   1 
ATOM 5350  C C    . ASN B 2 137 ? 90.33082  -49.52781 -30.78096 1.000 19.54046  ? 137 ASN B C    1 
ATOM 5351  O O    . ASN B 2 137 ? 91.55867  -49.40981 -30.81786 1.000 22.69357  ? 137 ASN B O    1 
ATOM 5352  C CB   . ASN B 2 137 ? 89.22487  -47.82407 -32.21535 1.000 28.64742  ? 137 ASN B CB   1 
ATOM 5353  C CG   . ASN B 2 137 ? 87.81948  -47.33142 -32.47382 1.000 46.00058  ? 137 ASN B CG   1 
ATOM 5354  O OD1  . ASN B 2 137 ? 87.61614  -46.19112 -32.88842 1.000 83.34848  ? 137 ASN B OD1  1 
ATOM 5355  N ND2  . ASN B 2 137 ? 86.83770  -48.19333 -32.23601 1.000 32.46034  ? 137 ASN B ND2  1 
ATOM 5356  H H    . ASN B 2 137 ? 90.48446  -46.68955 -30.38309 1.000 12.29557  ? 137 ASN B H    1 
ATOM 5357  H HA   . ASN B 2 137 ? 88.57166  -48.56429 -30.40163 1.000 15.02317  ? 137 ASN B HA   1 
ATOM 5358  H HB2  . ASN B 2 137 ? 89.83688  -47.09316 -32.39457 1.000 35.42311  ? 137 ASN B HB2  1 
ATOM 5359  H HB3  . ASN B 2 137 ? 89.40105  -48.56052 -32.82156 1.000 35.42311  ? 137 ASN B HB3  1 
ATOM 5360  H HD21 . ASN B 2 137 ? 86.02021  -47.96093 -32.36757 1.000 39.99862  ? 137 ASN B HD21 1 
ATOM 5361  H HD22 . ASN B 2 137 ? 87.01934  -48.98394 -31.95044 1.000 39.99862  ? 137 ASN B HD22 1 
ATOM 5362  N N    . ASN B 2 138 ? 89.70159  -50.70495 -30.74431 1.000 22.83310  ? 138 ASN B N    1 
ATOM 5363  C CA   . ASN B 2 138 ? 90.36123  -51.98579 -30.97262 1.000 22.49184  ? 138 ASN B CA   1 
ATOM 5364  C C    . ASN B 2 138 ? 91.74819  -52.05801 -30.34859 1.000 26.93030  ? 138 ASN B C    1 
ATOM 5365  O O    . ASN B 2 138 ? 92.73952  -51.66882 -30.97474 1.000 21.47552  ? 138 ASN B O    1 
ATOM 5366  C CB   . ASN B 2 138 ? 90.45480  -52.25827 -32.47759 1.000 24.55087  ? 138 ASN B CB   1 
ATOM 5367  C CG   . ASN B 2 138 ? 89.13165  -52.05161 -33.19074 1.000 24.78536  ? 138 ASN B CG   1 
ATOM 5368  O OD1  . ASN B 2 138 ? 88.19998  -52.84057 -33.03278 1.000 18.91669  ? 138 ASN B OD1  1 
ATOM 5369  N ND2  . ASN B 2 138 ? 89.04527  -50.99014 -33.98712 1.000 30.15175  ? 138 ASN B ND2  1 
ATOM 5370  H H    . ASN B 2 138 ? 88.86104  -50.78884 -30.58296 1.000 28.44593  ? 138 ASN B H    1 
ATOM 5371  H HA   . ASN B 2 138 ? 89.82750  -52.67479 -30.54683 1.000 28.03641  ? 138 ASN B HA   1 
ATOM 5372  H HB2  . ASN B 2 138 ? 91.10489  -51.65409 -32.86904 1.000 30.50725  ? 138 ASN B HB2  1 
ATOM 5373  H HB3  . ASN B 2 138 ? 90.73075  -53.17777 -32.61643 1.000 30.50725  ? 138 ASN B HB3  1 
ATOM 5374  H HD21 . ASN B 2 138 ? 88.31547  -50.83046 -34.41315 1.000 37.22831  ? 138 ASN B HD21 1 
ATOM 5375  H HD22 . ASN B 2 138 ? 89.71919  -50.46335 -34.07611 1.000 37.22831  ? 138 ASN B HD22 1 
ATOM 5376  N N    . PHE B 2 139 ? 91.82828  -52.56872 -29.12139 1.000 35.23165  ? 139 PHE B N    1 
ATOM 5377  C CA   . PHE B 2 139 ? 93.09938  -52.70758 -28.42865 1.000 16.90701  ? 139 PHE B CA   1 
ATOM 5378  C C    . PHE B 2 139 ? 93.04454  -53.91318 -27.50351 1.000 20.30272  ? 139 PHE B C    1 
ATOM 5379  O O    . PHE B 2 139 ? 92.04946  -54.12593 -26.80627 1.000 29.15819  ? 139 PHE B O    1 
ATOM 5380  C CB   . PHE B 2 139 ? 93.43343  -51.44951 -27.62063 1.000 25.62224  ? 139 PHE B CB   1 
ATOM 5381  C CG   . PHE B 2 139 ? 92.51788  -51.22014 -26.45426 1.000 15.22627  ? 139 PHE B CG   1 
ATOM 5382  C CD1  . PHE B 2 139 ? 91.27056  -50.64818 -26.63860 1.000 30.60297  ? 139 PHE B CD1  1 
ATOM 5383  C CD2  . PHE B 2 139 ? 92.90518  -51.57445 -25.17328 1.000 14.14575  ? 139 PHE B CD2  1 
ATOM 5384  C CE1  . PHE B 2 139 ? 90.42589  -50.43522 -25.56811 1.000 13.12333  ? 139 PHE B CE1  1 
ATOM 5385  C CE2  . PHE B 2 139 ? 92.06496  -51.36355 -24.09940 1.000 24.28039  ? 139 PHE B CE2  1 
ATOM 5386  C CZ   . PHE B 2 139 ? 90.82359  -50.79273 -24.29738 1.000 11.47687  ? 139 PHE B CZ   1 
ATOM 5387  H H    . PHE B 2 139 ? 91.15182  -52.84381 -28.66716 1.000 43.32418  ? 139 PHE B H    1 
ATOM 5388  H HA   . PHE B 2 139 ? 93.80214  -52.85703 -29.08033 1.000 21.33461  ? 139 PHE B HA   1 
ATOM 5389  H HB2  . PHE B 2 139 ? 94.33677  -51.53039 -27.27662 1.000 31.79290  ? 139 PHE B HB2  1 
ATOM 5390  H HB3  . PHE B 2 139 ? 93.36860  -50.67749 -28.20432 1.000 31.79290  ? 139 PHE B HB3  1 
ATOM 5391  H HD1  . PHE B 2 139 ? 90.99867  -50.40460 -27.49396 1.000 37.76977  ? 139 PHE B HD1  1 
ATOM 5392  H HD2  . PHE B 2 139 ? 93.74070  -51.95876 -25.03508 1.000 18.02111  ? 139 PHE B HD2  1 
ATOM 5393  H HE1  . PHE B 2 139 ? 89.58982  -50.05118 -25.70372 1.000 16.79421  ? 139 PHE B HE1  1 
ATOM 5394  H HE2  . PHE B 2 139 ? 92.33460  -51.60571 -23.24293 1.000 30.18267  ? 139 PHE B HE2  1 
ATOM 5395  H HZ   . PHE B 2 139 ? 90.25635  -50.64955 -23.57445 1.000 14.81844  ? 139 PHE B HZ   1 
ATOM 5396  N N    . TYR B 2 140 ? 94.12063  -54.69637 -27.50561 1.000 17.50866  ? 140 TYR B N    1 
ATOM 5397  C CA   . TYR B 2 140 ? 94.30817  -55.79327 -26.57055 1.000 18.86483  ? 140 TYR B CA   1 
ATOM 5398  C C    . TYR B 2 140 ? 95.66986  -55.62788 -25.90861 1.000 16.06340  ? 140 TYR B C    1 
ATOM 5399  O O    . TYR B 2 140 ? 96.65262  -55.31989 -26.59397 1.000 18.90595  ? 140 TYR B O    1 
ATOM 5400  C CB   . TYR B 2 140 ? 94.22338  -57.15348 -27.28179 1.000 27.19041  ? 140 TYR B CB   1 
ATOM 5401  C CG   . TYR B 2 140 ? 94.11482  -58.32902 -26.33571 1.000 26.52278  ? 140 TYR B CG   1 
ATOM 5402  C CD1  . TYR B 2 140 ? 95.25007  -58.91479 -25.79101 1.000 27.66311  ? 140 TYR B CD1  1 
ATOM 5403  C CD2  . TYR B 2 140 ? 92.87700  -58.84792 -25.98036 1.000 33.06470  ? 140 TYR B CD2  1 
ATOM 5404  C CE1  . TYR B 2 140 ? 95.15565  -59.98638 -24.91962 1.000 24.36246  ? 140 TYR B CE1  1 
ATOM 5405  C CE2  . TYR B 2 140 ? 92.77277  -59.91890 -25.11089 1.000 38.35840  ? 140 TYR B CE2  1 
ATOM 5406  C CZ   . TYR B 2 140 ? 93.91422  -60.48384 -24.58380 1.000 25.76916  ? 140 TYR B CZ   1 
ATOM 5407  O OH   . TYR B 2 140 ? 93.80917  -61.54863 -23.71826 1.000 27.07412  ? 140 TYR B OH   1 
ATOM 5408  H H    . TYR B 2 140 ? 94.77411  -54.60672 -28.05744 1.000 22.05659  ? 140 TYR B H    1 
ATOM 5409  H HA   . TYR B 2 140 ? 93.61715  -55.78260 -25.88991 1.000 23.68400  ? 140 TYR B HA   1 
ATOM 5410  H HB2  . TYR B 2 140 ? 93.43891  -57.15891 -27.85230 1.000 33.67469  ? 140 TYR B HB2  1 
ATOM 5411  H HB3  . TYR B 2 140 ? 95.02332  -57.27640 -27.81648 1.000 33.67469  ? 140 TYR B HB3  1 
ATOM 5412  H HD1  . TYR B 2 140 ? 96.08865  -58.58127 -26.01562 1.000 34.24194  ? 140 TYR B HD1  1 
ATOM 5413  H HD2  . TYR B 2 140 ? 92.10442  -58.46889 -26.33300 1.000 40.72384  ? 140 TYR B HD2  1 
ATOM 5414  H HE1  . TYR B 2 140 ? 95.92485  -60.36843 -24.56288 1.000 30.28116  ? 140 TYR B HE1  1 
ATOM 5415  H HE2  . TYR B 2 140 ? 91.93652  -60.25610 -24.88311 1.000 47.07628  ? 140 TYR B HE2  1 
ATOM 5416  H HH   . TYR B 2 140 ? 93.00036  -61.73395 -23.58759 1.000 33.53515  ? 140 TYR B HH   1 
ATOM 5417  N N    . PRO B 2 141 ? 95.77460  -55.82109 -24.58398 1.000 13.57583  ? 141 PRO B N    1 
ATOM 5418  C CA   . PRO B 2 141 ? 94.75907  -56.29137 -23.62763 1.000 20.99595  ? 141 PRO B CA   1 
ATOM 5419  C C    . PRO B 2 141 ? 93.71175  -55.24663 -23.24788 1.000 27.23352  ? 141 PRO B C    1 
ATOM 5420  O O    . PRO B 2 141 ? 93.61757  -54.18189 -23.85220 1.000 33.05143  ? 141 PRO B O    1 
ATOM 5421  C CB   . PRO B 2 141 ? 95.61039  -56.68978 -22.41122 1.000 27.71501  ? 141 PRO B CB   1 
ATOM 5422  C CG   . PRO B 2 141 ? 96.74753  -55.70467 -22.44208 1.000 41.23761  ? 141 PRO B CG   1 
ATOM 5423  C CD   . PRO B 2 141 ? 97.05550  -55.52484 -23.91283 1.000 27.05491  ? 141 PRO B CD   1 
ATOM 5424  H HA   . PRO B 2 141 ? 94.30558  -57.06055 -24.00658 1.000 26.24135  ? 141 PRO B HA   1 
ATOM 5425  H HB2  . PRO B 2 141 ? 95.09204  -56.60497 -21.59573 1.000 34.30422  ? 141 PRO B HB2  1 
ATOM 5426  H HB3  . PRO B 2 141 ? 95.92976  -57.60056 -22.50812 1.000 34.30422  ? 141 PRO B HB3  1 
ATOM 5427  H HG2  . PRO B 2 141 ? 96.47204  -54.86662 -22.03876 1.000 50.53134  ? 141 PRO B HG2  1 
ATOM 5428  H HG3  . PRO B 2 141 ? 97.51263  -56.06557 -21.96746 1.000 50.53134  ? 141 PRO B HG3  1 
ATOM 5429  H HD2  . PRO B 2 141 ? 97.33545  -54.61424 -24.09545 1.000 33.51210  ? 141 PRO B HD2  1 
ATOM 5430  H HD3  . PRO B 2 141 ? 97.74333  -56.14677 -24.19742 1.000 33.51210  ? 141 PRO B HD3  1 
ATOM 5431  N N    . ARG B 2 142 ? 92.90736  -55.55694 -22.22775 1.000 26.22743  ? 142 ARG B N    1 
ATOM 5432  C CA   . ARG B 2 142 ? 91.82993  -54.67905 -21.79109 1.000 22.98162  ? 142 ARG B CA   1 
ATOM 5433  C C    . ARG B 2 142 ? 92.31028  -53.56190 -20.87532 1.000 28.40705  ? 142 ARG B C    1 
ATOM 5434  O O    . ARG B 2 142 ? 91.60917  -52.55437 -20.73088 1.000 32.63804  ? 142 ARG B O    1 
ATOM 5435  C CB   . ARG B 2 142 ? 90.76264  -55.50396 -21.06771 1.000 27.88775  ? 142 ARG B CB   1 
ATOM 5436  C CG   . ARG B 2 142 ? 89.40871  -54.83041 -20.94043 1.000 29.98348  ? 142 ARG B CG   1 
ATOM 5437  C CD   . ARG B 2 142 ? 88.41024  -55.76193 -20.26629 1.000 54.08096  ? 142 ARG B CD   1 
ATOM 5438  N NE   . ARG B 2 142 ? 87.03931  -55.27174 -20.34907 1.000 47.82959  ? 142 ARG B NE   1 
ATOM 5439  C CZ   . ARG B 2 142 ? 86.47561  -54.45446 -19.46917 1.000 58.10317  ? 142 ARG B CZ   1 
ATOM 5440  N NH1  . ARG B 2 142 ? 87.14680  -53.98757 -18.42817 1.000 51.83830  ? 142 ARG B NH1  1 
ATOM 5441  N NH2  . ARG B 2 142 ? 85.20548  -54.09709 -19.63819 1.000 55.42435  ? 142 ARG B NH2  1 
ATOM 5442  H H    . ARG B 2 142 ? 92.96870  -56.28114 -21.76801 1.000 32.51912  ? 142 ARG B H    1 
ATOM 5443  H HA   . ARG B 2 142 ? 91.42738  -54.26610 -22.57104 1.000 28.62415  ? 142 ARG B HA   1 
ATOM 5444  H HB2  . ARG B 2 142 ? 90.63099  -56.33159 -21.55618 1.000 34.51151  ? 142 ARG B HB2  1 
ATOM 5445  H HB3  . ARG B 2 142 ? 91.07802  -55.69483 -20.17049 1.000 34.51151  ? 142 ARG B HB3  1 
ATOM 5446  H HG2  . ARG B 2 142 ? 89.49428  -54.02776 -20.40253 1.000 37.02638  ? 142 ARG B HG2  1 
ATOM 5447  H HG3  . ARG B 2 142 ? 89.07383  -54.60462 -21.82235 1.000 37.02638  ? 142 ARG B HG3  1 
ATOM 5448  H HD2  . ARG B 2 142 ? 88.44524  -56.62968 -20.69838 1.000 65.94336  ? 142 ARG B HD2  1 
ATOM 5449  H HD3  . ARG B 2 142 ? 88.64173  -55.84879 -19.32833 1.000 65.94336  ? 142 ARG B HD3  1 
ATOM 5450  H HE   . ARG B 2 142 ? 86.56216  -55.53100 -21.01594 1.000 58.44172  ? 142 ARG B HE   1 
ATOM 5451  H HH11 . ARG B 2 142 ? 87.96826  -54.21302 -18.30993 1.000 63.25216  ? 142 ARG B HH11 1 
ATOM 5452  H HH12 . ARG B 2 142 ? 86.76141  -53.45879 -17.87008 1.000 63.25216  ? 142 ARG B HH12 1 
ATOM 5453  H HH21 . ARG B 2 142 ? 84.76077  -54.39535 -20.31116 1.000 67.55542  ? 142 ARG B HH21 1 
ATOM 5454  H HH22 . ARG B 2 142 ? 84.82904  -53.56780 -19.07451 1.000 67.55542  ? 142 ARG B HH22 1 
ATOM 5455  N N    . GLU B 2 143 ? 93.47979  -53.71343 -20.25778 1.000 28.86869  ? 143 GLU B N    1 
ATOM 5456  C CA   . GLU B 2 143 ? 93.97236  -52.74323 -19.28542 1.000 28.65990  ? 143 GLU B CA   1 
ATOM 5457  C C    . GLU B 2 143 ? 94.48872  -51.51006 -20.01641 1.000 24.67604  ? 143 GLU B C    1 
ATOM 5458  O O    . GLU B 2 143 ? 95.55045  -51.54999 -20.64662 1.000 19.94298  ? 143 GLU B O    1 
ATOM 5459  C CB   . GLU B 2 143 ? 95.06596  -53.36291 -18.42007 1.000 38.15656  ? 143 GLU B CB   1 
ATOM 5460  C CG   . GLU B 2 143 ? 94.56059  -54.38617 -17.41383 1.000 82.85888  ? 143 GLU B CG   1 
ATOM 5461  C CD   . GLU B 2 143 ? 94.15074  -55.69669 -18.05896 1.000 93.30205  ? 143 GLU B CD   1 
ATOM 5462  O OE1  . GLU B 2 143 ? 94.51429  -55.92459 -19.23195 1.000 64.74914  ? 143 GLU B OE1  1 
ATOM 5463  O OE2  . GLU B 2 143 ? 93.46447  -56.50007 -17.39228 1.000 97.86808  ? 143 GLU B OE2  1 
ATOM 5464  H H    . GLU B 2 143 ? 94.01141  -54.37703 -20.38673 1.000 35.68864  ? 143 GLU B H    1 
ATOM 5465  H HA   . GLU B 2 143 ? 93.23949  -52.47253 -18.71051 1.000 35.43808  ? 143 GLU B HA   1 
ATOM 5466  H HB2  . GLU B 2 143 ? 95.70352  -53.80948 -18.99885 1.000 46.83408  ? 143 GLU B HB2  1 
ATOM 5467  H HB3  . GLU B 2 143 ? 95.50696  -52.65551 -17.92408 1.000 46.83408  ? 143 GLU B HB3  1 
ATOM 5468  H HG2  . GLU B 2 143 ? 95.26543  -54.57482 -16.77467 1.000 100.47686 ? 143 GLU B HG2  1 
ATOM 5469  H HG3  . GLU B 2 143 ? 93.78631  -54.02286 -16.95624 1.000 100.47686 ? 143 GLU B HG3  1 
ATOM 5470  N N    . ALA B 2 144 ? 93.74128  -50.41211 -19.92562 1.000 28.82647  ? 144 ALA B N    1 
ATOM 5471  C CA   . ALA B 2 144 ? 94.13196  -49.14122 -20.51662 1.000 22.83462  ? 144 ALA B CA   1 
ATOM 5472  C C    . ALA B 2 144 ? 93.76485  -48.02085 -19.55664 1.000 22.23680  ? 144 ALA B C    1 
ATOM 5473  O O    . ALA B 2 144 ? 92.69440  -48.04745 -18.94255 1.000 27.51437  ? 144 ALA B O    1 
ATOM 5474  C CB   . ALA B 2 144 ? 93.45298  -48.91865 -21.87293 1.000 17.90646  ? 144 ALA B CB   1 
ATOM 5475  H H    . ALA B 2 144 ? 92.98568  -50.38039 -19.51616 1.000 35.63797  ? 144 ALA B H    1 
ATOM 5476  H HA   . ALA B 2 144 ? 95.09144  -49.12388 -20.65803 1.000 28.44775  ? 144 ALA B HA   1 
ATOM 5477  H HB1  . ALA B 2 144 ? 93.73377  -48.06150 -22.22978 1.000 22.53396  ? 144 ALA B HB1  1 
ATOM 5478  H HB2  . ALA B 2 144 ? 93.71467  -49.63047 -22.47769 1.000 22.53396  ? 144 ALA B HB2  1 
ATOM 5479  H HB3  . ALA B 2 144 ? 92.49090  -48.92644 -21.74952 1.000 22.53396  ? 144 ALA B HB3  1 
ATOM 5480  N N    . LYS B 2 145 ? 94.65616  -47.04158 -19.43013 1.000 20.11500  ? 145 LYS B N    1 
ATOM 5481  C CA   . LYS B 2 145 ? 94.47585  -45.91799 -18.52080 1.000 22.25690  ? 145 LYS B CA   1 
ATOM 5482  C C    . LYS B 2 145 ? 94.22017  -44.65266 -19.32692 1.000 20.83451  ? 145 LYS B C    1 
ATOM 5483  O O    . LYS B 2 145 ? 94.96533  -44.34810 -20.26442 1.000 23.45038  ? 145 LYS B O    1 
ATOM 5484  C CB   . LYS B 2 145 ? 95.70570  -45.73250 -17.62942 1.000 39.70282  ? 145 LYS B CB   1 
ATOM 5485  C CG   . LYS B 2 145 ? 95.40505  -45.11452 -16.27332 1.000 66.11473  ? 145 LYS B CG   1 
ATOM 5486  C CD   . LYS B 2 145 ? 96.65546  -44.52469 -15.63666 1.000 74.34274  ? 145 LYS B CD   1 
ATOM 5487  C CE   . LYS B 2 145 ? 97.02922  -43.19879 -16.28316 1.000 54.33489  ? 145 LYS B CE   1 
ATOM 5488  N NZ   . LYS B 2 145 ? 98.18898  -42.55013 -15.61662 1.000 50.88130  ? 145 LYS B NZ   1 
ATOM 5489  H H    . LYS B 2 145 ? 95.39237  -47.00694 -19.87329 1.000 25.18421  ? 145 LYS B H    1 
ATOM 5490  H HA   . LYS B 2 145 ? 93.70707  -46.08197 -17.95248 1.000 27.75449  ? 145 LYS B HA   1 
ATOM 5491  H HB2  . LYS B 2 145 ? 96.10985  -46.60051 -17.47413 1.000 48.68959  ? 145 LYS B HB2  1 
ATOM 5492  H HB3  . LYS B 2 145 ? 96.33402  -45.15073 -18.08511 1.000 48.68959  ? 145 LYS B HB3  1 
ATOM 5493  H HG2  . LYS B 2 145 ? 94.75433  -44.40341 -16.38187 1.000 80.38388  ? 145 LYS B HG2  1 
ATOM 5494  H HG3  . LYS B 2 145 ? 95.05452  -45.79727 -15.68013 1.000 80.38388  ? 145 LYS B HG3  1 
ATOM 5495  H HD2  . LYS B 2 145 ? 96.49446  -44.37031 -14.69265 1.000 90.25750  ? 145 LYS B HD2  1 
ATOM 5496  H HD3  . LYS B 2 145 ? 97.39633  -45.14036 -15.75052 1.000 90.25750  ? 145 LYS B HD3  1 
ATOM 5497  H HE2  . LYS B 2 145 ? 97.26314  -43.35300 -17.21182 1.000 66.24807  ? 145 LYS B HE2  1 
ATOM 5498  H HE3  . LYS B 2 145 ? 96.27293  -42.59395 -16.22758 1.000 66.24807  ? 145 LYS B HE3  1 
ATOM 5499  H HZ1  . LYS B 2 145 ? 98.37564  -41.77660 -16.01525 1.000 62.10377  ? 145 LYS B HZ1  1 
ATOM 5500  H HZ2  . LYS B 2 145 ? 98.00086  -42.39587 -14.76051 1.000 62.10377  ? 145 LYS B HZ2  1 
ATOM 5501  H HZ3  . LYS B 2 145 ? 98.90284  -43.07947 -15.66465 1.000 62.10377  ? 145 LYS B HZ3  1 
ATOM 5502  N N    . VAL B 2 146 ? 93.17196  -43.92019 -18.95907 1.000 23.45217  ? 146 VAL B N    1 
ATOM 5503  C CA   . VAL B 2 146 ? 92.80067  -42.67601 -19.61981 1.000 19.27265  ? 146 VAL B CA   1 
ATOM 5504  C C    . VAL B 2 146 ? 92.82511  -41.55599 -18.59052 1.000 21.29014  ? 146 VAL B C    1 
ATOM 5505  O O    . VAL B 2 146 ? 92.35987  -41.72939 -17.45847 1.000 29.30070  ? 146 VAL B O    1 
ATOM 5506  C CB   . VAL B 2 146 ? 91.41118  -42.77542 -20.28336 1.000 20.43109  ? 146 VAL B CB   1 
ATOM 5507  C CG1  . VAL B 2 146 ? 91.06668  -41.47805 -20.99996 1.000 26.57579  ? 146 VAL B CG1  1 
ATOM 5508  C CG2  . VAL B 2 146 ? 91.36752  -43.95069 -21.24362 1.000 16.87985  ? 146 VAL B CG2  1 
ATOM 5509  H H    . VAL B 2 146 ? 92.64744  -44.13123 -18.31105 1.000 29.18880  ? 146 VAL B H    1 
ATOM 5510  H HA   . VAL B 2 146 ? 93.45246  -42.47427 -20.30927 1.000 24.17338  ? 146 VAL B HA   1 
ATOM 5511  H HB   . VAL B 2 146 ? 90.74299  -42.92251 -19.59576 1.000 25.56351  ? 146 VAL B HB   1 
ATOM 5512  H HG11 . VAL B 2 146 ? 90.26764  -41.61414 -21.53280 1.000 32.93715  ? 146 VAL B HG11 1 
ATOM 5513  H HG12 . VAL B 2 146 ? 90.91000  -40.78470 -20.33994 1.000 32.93715  ? 146 VAL B HG12 1 
ATOM 5514  H HG13 . VAL B 2 146 ? 91.80790  -41.22752 -21.57331 1.000 32.93715  ? 146 VAL B HG13 1 
ATOM 5515  H HG21 . VAL B 2 146 ? 90.56826  -43.88329 -21.78909 1.000 21.30202  ? 146 VAL B HG21 1 
ATOM 5516  H HG22 . VAL B 2 146 ? 92.15610  -43.92687 -21.80795 1.000 21.30202  ? 146 VAL B HG22 1 
ATOM 5517  H HG23 . VAL B 2 146 ? 91.35095  -44.77525 -20.73301 1.000 21.30202  ? 146 VAL B HG23 1 
ATOM 5518  N N    . GLN B 2 147 ? 93.37195  -40.40871 -18.98593 1.000 15.34486  ? 147 GLN B N    1 
ATOM 5519  C CA   . GLN B 2 147 ? 93.43055  -39.23472 -18.13035 1.000 13.28158  ? 147 GLN B CA   1 
ATOM 5520  C C    . GLN B 2 147 ? 92.91973  -38.01948 -18.88898 1.000 19.41914  ? 147 GLN B C    1 
ATOM 5521  O O    . GLN B 2 147 ? 93.01100  -37.94790 -20.11761 1.000 23.04429  ? 147 GLN B O    1 
ATOM 5522  C CB   . GLN B 2 147 ? 94.85545  -38.96975 -17.63058 1.000 14.81623  ? 147 GLN B CB   1 
ATOM 5523  C CG   . GLN B 2 147 ? 95.41585  -40.08067 -16.76387 1.000 42.17755  ? 147 GLN B CG   1 
ATOM 5524  C CD   . GLN B 2 147 ? 96.42899  -39.57778 -15.75760 1.000 36.63759  ? 147 GLN B CD   1 
ATOM 5525  O OE1  . GLN B 2 147 ? 97.39454  -38.90239 -16.11424 1.000 17.02308  ? 147 GLN B OE1  1 
ATOM 5526  N NE2  . GLN B 2 147 ? 96.20780  -39.89756 -14.48713 1.000 40.25120  ? 147 GLN B NE2  1 
ATOM 5527  H H    . GLN B 2 147 ? 93.72187  -40.28685 -19.76201 1.000 19.46003  ? 147 GLN B H    1 
ATOM 5528  H HA   . GLN B 2 147 ? 92.85927  -39.37275 -17.35867 1.000 15.51675  ? 147 GLN B HA   1 
ATOM 5529  H HB2  . GLN B 2 147 ? 95.44092  -38.86850 -18.39731 1.000 18.82568  ? 147 GLN B HB2  1 
ATOM 5530  H HB3  . GLN B 2 147 ? 94.85463  -38.15518 -17.10392 1.000 18.82568  ? 147 GLN B HB3  1 
ATOM 5531  H HG2  . GLN B 2 147 ? 94.68932  -40.49883 -16.27583 1.000 51.65927  ? 147 GLN B HG2  1 
ATOM 5532  H HG3  . GLN B 2 147 ? 95.85414  -40.73436 -17.33088 1.000 51.65927  ? 147 GLN B HG3  1 
ATOM 5533  H HE21 . GLN B 2 147 ? 95.51842  -40.36607 -14.27539 1.000 49.34764  ? 147 GLN B HE21 1 
ATOM 5534  H HE22 . GLN B 2 147 ? 96.75402  -39.63602 -13.87652 1.000 49.34764  ? 147 GLN B HE22 1 
ATOM 5535  N N    . TRP B 2 148 ? 92.38061  -37.06279 -18.13851 1.000 23.83582  ? 148 TRP B N    1 
ATOM 5536  C CA   . TRP B 2 148 ? 91.85419  -35.82178 -18.68786 1.000 23.17506  ? 148 TRP B CA   1 
ATOM 5537  C C    . TRP B 2 148 ? 92.63660  -34.65126 -18.11353 1.000 22.57038  ? 148 TRP B C    1 
ATOM 5538  O O    . TRP B 2 148 ? 92.74301  -34.51188 -16.89059 1.000 27.40600  ? 148 TRP B O    1 
ATOM 5539  C CB   . TRP B 2 148 ? 90.36278  -35.67370 -18.37907 1.000 19.49916  ? 148 TRP B CB   1 
ATOM 5540  C CG   . TRP B 2 148 ? 89.49483  -36.43619 -19.32682 1.000 18.47857  ? 148 TRP B CG   1 
ATOM 5541  C CD1  . TRP B 2 148 ? 88.77515  -37.56457 -19.05991 1.000 13.31865  ? 148 TRP B CD1  1 
ATOM 5542  C CD2  . TRP B 2 148 ? 89.26536  -36.12975 -20.70633 1.000 14.59279  ? 148 TRP B CD2  1 
ATOM 5543  N NE1  . TRP B 2 148 ? 88.10614  -37.97529 -20.18819 1.000 16.53874  ? 148 TRP B NE1  1 
ATOM 5544  C CE2  . TRP B 2 148 ? 88.39178  -37.11095 -21.21283 1.000 16.41791  ? 148 TRP B CE2  1 
ATOM 5545  C CE3  . TRP B 2 148 ? 89.71312  -35.11821 -21.56194 1.000 17.38014  ? 148 TRP B CE3  1 
ATOM 5546  C CZ2  . TRP B 2 148 ? 87.95478  -37.10857 -22.53609 1.000 19.19165  ? 148 TRP B CZ2  1 
ATOM 5547  C CZ3  . TRP B 2 148 ? 89.27932  -35.11786 -22.87432 1.000 14.97413  ? 148 TRP B CZ3  1 
ATOM 5548  C CH2  . TRP B 2 148 ? 88.40934  -36.10576 -23.34884 1.000 17.37839  ? 148 TRP B CH2  1 
ATOM 5549  H H    . TRP B 2 148 ? 92.30752  -37.11347 -17.28312 1.000 29.64919  ? 148 TRP B H    1 
ATOM 5550  H HA   . TRP B 2 148 ? 91.96477  -35.81704 -19.65153 1.000 28.85628  ? 148 TRP B HA   1 
ATOM 5551  H HB2  . TRP B 2 148 ? 90.19178  -36.00479 -17.48351 1.000 24.44520  ? 148 TRP B HB2  1 
ATOM 5552  H HB3  . TRP B 2 148 ? 90.12004  -34.73643 -18.43825 1.000 24.44520  ? 148 TRP B HB3  1 
ATOM 5553  H HD1  . TRP B 2 148 ? 88.74218  -37.99302 -18.23514 1.000 17.02859  ? 148 TRP B HD1  1 
ATOM 5554  H HE1  . TRP B 2 148 ? 87.59209  -38.66262 -20.24238 1.000 20.89269  ? 148 TRP B HE1  1 
ATOM 5555  H HE3  . TRP B 2 148 ? 90.29164  -34.45844 -21.25383 1.000 21.90237  ? 148 TRP B HE3  1 
ATOM 5556  H HZ2  . TRP B 2 148 ? 87.37636  -37.76343 -22.85467 1.000 24.07619  ? 148 TRP B HZ2  1 
ATOM 5557  H HZ3  . TRP B 2 148 ? 89.57063  -34.44962 -23.45181 1.000 19.01515  ? 148 TRP B HZ3  1 
ATOM 5558  H HH2  . TRP B 2 148 ? 88.13378  -36.08029 -24.23671 1.000 21.90027  ? 148 TRP B HH2  1 
ATOM 5559  N N    . LYS B 2 149 ? 93.18695  -33.82012 -18.99752 1.000 21.00578  ? 149 LYS B N    1 
ATOM 5560  C CA   . LYS B 2 149 ? 93.95999  -32.64658 -18.60825 1.000 24.30721  ? 149 LYS B CA   1 
ATOM 5561  C C    . LYS B 2 149 ? 93.38494  -31.42906 -19.31520 1.000 27.32107  ? 149 LYS B C    1 
ATOM 5562  O O    . LYS B 2 149 ? 93.43355  -31.34294 -20.54672 1.000 24.92473  ? 149 LYS B O    1 
ATOM 5563  C CB   . LYS B 2 149 ? 95.44307  -32.82051 -18.95179 1.000 27.21935  ? 149 LYS B CB   1 
ATOM 5564  C CG   . LYS B 2 149 ? 96.13271  -33.92947 -18.16965 1.000 52.70707  ? 149 LYS B CG   1 
ATOM 5565  C CD   . LYS B 2 149 ? 97.61655  -34.01581 -18.50041 1.000 60.24846  ? 149 LYS B CD   1 
ATOM 5566  C CE   . LYS B 2 149 ? 98.41929  -32.96343 -17.75102 1.000 62.72935  ? 149 LYS B CE   1 
ATOM 5567  N NZ   . LYS B 2 149 ? 99.84837  -32.94351 -18.17089 1.000 67.46976  ? 149 LYS B NZ   1 
ATOM 5568  H H    . LYS B 2 149 ? 93.12356  -33.91942 -19.84941 1.000 26.25314  ? 149 LYS B H    1 
ATOM 5569  H HA   . LYS B 2 149 ? 93.88276  -32.51046 -17.65096 1.000 30.21486  ? 149 LYS B HA   1 
ATOM 5570  H HB2  . LYS B 2 149 ? 95.52106  -33.03207 -19.89522 1.000 33.70942  ? 149 LYS B HB2  1 
ATOM 5571  H HB3  . LYS B 2 149 ? 95.90652  -31.99061 -18.75847 1.000 33.70942  ? 149 LYS B HB3  1 
ATOM 5572  H HG2  . LYS B 2 149 ? 96.04303  -33.75479 -17.21973 1.000 64.29469  ? 149 LYS B HG2  1 
ATOM 5573  H HG3  . LYS B 2 149 ? 95.72234  -34.78013 -18.39074 1.000 64.29469  ? 149 LYS B HG3  1 
ATOM 5574  H HD2  . LYS B 2 149 ? 97.95120  -34.89065 -18.24827 1.000 73.34436  ? 149 LYS B HD2  1 
ATOM 5575  H HD3  . LYS B 2 149 ? 97.74208  -33.87414 -19.45176 1.000 73.34436  ? 149 LYS B HD3  1 
ATOM 5576  H HE2  . LYS B 2 149 ? 98.04015  -32.08815 -17.92717 1.000 76.32142  ? 149 LYS B HE2  1 
ATOM 5577  H HE3  . LYS B 2 149 ? 98.38602  -33.15422 -16.80055 1.000 76.32142  ? 149 LYS B HE3  1 
ATOM 5578  H HZ1  . LYS B 2 149 ? 100.29240 -32.32492 -17.71015 1.000 82.00991  ? 149 LYS B HZ1  1 
ATOM 5579  H HZ2  . LYS B 2 149 ? 100.22072 -33.73788 -18.02116 1.000 82.00991  ? 149 LYS B HZ2  1 
ATOM 5580  H HZ3  . LYS B 2 149 ? 99.90805  -32.75551 -19.03875 1.000 82.00991  ? 149 LYS B HZ3  1 
ATOM 5581  N N    . VAL B 2 150 ? 92.83940  -30.49783 -18.53832 1.000 37.46090  ? 150 VAL B N    1 
ATOM 5582  C CA   . VAL B 2 150 ? 92.27768  -29.25255 -19.04975 1.000 27.96382  ? 150 VAL B CA   1 
ATOM 5583  C C    . VAL B 2 150 ? 93.23616  -28.13696 -18.65822 1.000 36.39995  ? 150 VAL B C    1 
ATOM 5584  O O    . VAL B 2 150 ? 93.39364  -27.83080 -17.47002 1.000 41.39173  ? 150 VAL B O    1 
ATOM 5585  C CB   . VAL B 2 150 ? 90.86847  -28.99418 -18.50053 1.000 16.31842  ? 150 VAL B CB   1 
ATOM 5586  C CG1  . VAL B 2 150 ? 90.29920  -27.70709 -19.07714 1.000 28.52028  ? 150 VAL B CG1  1 
ATOM 5587  C CG2  . VAL B 2 150 ? 89.95643  -30.17300 -18.80246 1.000 28.84862  ? 150 VAL B CG2  1 
ATOM 5588  H H    . VAL B 2 150 ? 92.78156  -30.56791 -17.68314 1.000 45.99928  ? 150 VAL B H    1 
ATOM 5589  H HA   . VAL B 2 150 ? 92.22402  -29.29228 -20.01745 1.000 34.60279  ? 150 VAL B HA   1 
ATOM 5590  H HB   . VAL B 2 150 ? 90.91914  -28.89307 -17.53714 1.000 20.62831  ? 150 VAL B HB   1 
ATOM 5591  H HG11 . VAL B 2 150 ? 89.35217  -27.66106 -18.87240 1.000 35.27054  ? 150 VAL B HG11 1 
ATOM 5592  H HG12 . VAL B 2 150 ? 90.76058  -26.95192 -18.67997 1.000 35.27054  ? 150 VAL B HG12 1 
ATOM 5593  H HG13 . VAL B 2 150 ? 90.43024  -27.70654 -20.03825 1.000 35.27054  ? 150 VAL B HG13 1 
ATOM 5594  H HG21 . VAL B 2 150 ? 89.04480  -29.93383 -18.57307 1.000 35.66454  ? 150 VAL B HG21 1 
ATOM 5595  H HG22 . VAL B 2 150 ? 90.01528  -30.38389 -19.74743 1.000 35.66454  ? 150 VAL B HG22 1 
ATOM 5596  H HG23 . VAL B 2 150 ? 90.24102  -30.93568 -18.27499 1.000 35.66454  ? 150 VAL B HG23 1 
ATOM 5597  N N    . ASP B 2 151 ? 93.87743  -27.52270 -19.65094 1.000 36.50018  ? 151 ASP B N    1 
ATOM 5598  C CA   . ASP B 2 151 ? 94.93583  -26.54822 -19.39235 1.000 52.71462  ? 151 ASP B CA   1 
ATOM 5599  C C    . ASP B 2 151 ? 95.99496  -27.14939 -18.47124 1.000 47.34056  ? 151 ASP B C    1 
ATOM 5600  O O    . ASP B 2 151 ? 96.47691  -26.51059 -17.53300 1.000 63.35629  ? 151 ASP B O    1 
ATOM 5601  C CB   . ASP B 2 151 ? 94.36409  -25.25524 -18.80765 1.000 36.13345  ? 151 ASP B CB   1 
ATOM 5602  C CG   . ASP B 2 151 ? 93.95172  -24.26169 -19.88083 1.000 34.99623  ? 151 ASP B CG   1 
ATOM 5603  O OD1  . ASP B 2 151 ? 94.68687  -24.12209 -20.88185 1.000 31.89311  ? 151 ASP B OD1  1 
ATOM 5604  O OD2  . ASP B 2 151 ? 92.89340  -23.61820 -19.72316 1.000 37.98962  ? 151 ASP B OD2  1 
ATOM 5605  H H    . ASP B 2 151 ? 93.71721  -27.65372 -20.48566 1.000 44.84642  ? 151 ASP B H    1 
ATOM 5606  H HA   . ASP B 2 151 ? 95.36471  -26.32082 -20.23214 1.000 64.30375  ? 151 ASP B HA   1 
ATOM 5607  H HB2  . ASP B 2 151 ? 93.58031  -25.46706 -18.27688 1.000 44.40634  ? 151 ASP B HB2  1 
ATOM 5608  H HB3  . ASP B 2 151 ? 95.03780  -24.83424 -18.25107 1.000 44.40634  ? 151 ASP B HB3  1 
ATOM 5609  N N    . ASN B 2 152 ? 96.35656  -28.40273 -18.74821 1.000 62.99532  ? 152 ASN B N    1 
ATOM 5610  C CA   . ASN B 2 152 ? 97.33147  -29.14407 -17.95083 1.000 55.80453  ? 152 ASN B CA   1 
ATOM 5611  C C    . ASN B 2 152 ? 96.87354  -29.30590 -16.50474 1.000 45.36282  ? 152 ASN B C    1 
ATOM 5612  O O    . ASN B 2 152 ? 97.69590  -29.40252 -15.59016 1.000 52.27368  ? 152 ASN B O    1 
ATOM 5613  C CB   . ASN B 2 152 ? 98.70986  -28.47832 -18.00051 1.000 56.73741  ? 152 ASN B CB   1 
ATOM 5614  C CG   . ASN B 2 152 ? 99.32458  -28.51750 -19.38453 1.000 82.48205  ? 152 ASN B CG   1 
ATOM 5615  O OD1  . ASN B 2 152 ? 98.62326  -28.41318 -20.39078 1.000 118.26503 ? 152 ASN B OD1  1 
ATOM 5616  N ND2  . ASN B 2 152 ? 100.64145 -28.67830 -19.44283 1.000 109.37033 ? 152 ASN B ND2  1 
ATOM 5617  H H    . ASN B 2 152 ? 96.04307  -28.85514 -19.40900 1.000 76.64059  ? 152 ASN B H    1 
ATOM 5618  H HA   . ASN B 2 152 ? 97.41442  -30.03332 -18.32933 1.000 68.01164  ? 152 ASN B HA   1 
ATOM 5619  H HB2  . ASN B 2 152 ? 98.62264  -27.54908 -17.73632 1.000 69.13110  ? 152 ASN B HB2  1 
ATOM 5620  H HB3  . ASN B 2 152 ? 99.30747  -28.94133 -17.39274 1.000 69.13110  ? 152 ASN B HB3  1 
ATOM 5621  H HD21 . ASN B 2 152 ? 101.03779 -28.70699 -20.20551 1.000 132.29060 ? 152 ASN B HD21 1 
ATOM 5622  H HD22 . ASN B 2 152 ? 101.09794 -28.75375 -18.71790 1.000 132.29060 ? 152 ASN B HD22 1 
ATOM 5623  N N    . ALA B 2 153 ? 95.56069  -29.34326 -16.28446 1.000 34.99219  ? 153 ALA B N    1 
ATOM 5624  C CA   . ALA B 2 153 ? 94.98542  -29.54648 -14.95901 1.000 32.81111  ? 153 ALA B CA   1 
ATOM 5625  C C    . ALA B 2 153 ? 94.44433  -30.96900 -14.88396 1.000 43.09267  ? 153 ALA B C    1 
ATOM 5626  O O    . ALA B 2 153 ? 93.47021  -31.30565 -15.56636 1.000 54.68042  ? 153 ALA B O    1 
ATOM 5627  C CB   . ALA B 2 153 ? 93.88533  -28.52799 -14.67186 1.000 45.32093  ? 153 ALA B CB   1 
ATOM 5628  H H    . ALA B 2 153 ? 94.97042  -29.25094 -16.90304 1.000 43.03683  ? 153 ALA B H    1 
ATOM 5629  H HA   . ALA B 2 153 ? 95.68071  -29.44164 -14.29082 1.000 40.41953  ? 153 ALA B HA   1 
ATOM 5630  H HB1  . ALA B 2 153 ? 93.59793  -28.62489 -13.75049 1.000 55.43133  ? 153 ALA B HB1  1 
ATOM 5631  H HB2  . ALA B 2 153 ? 94.23583  -27.63522 -14.81687 1.000 55.43133  ? 153 ALA B HB2  1 
ATOM 5632  H HB3  . ALA B 2 153 ? 93.13944  -28.69170 -15.26998 1.000 55.43133  ? 153 ALA B HB3  1 
ATOM 5633  N N    . LEU B 2 154 ? 95.07316  -31.79803 -14.05543 1.000 55.58004  ? 154 LEU B N    1 
ATOM 5634  C CA   . LEU B 2 154 ? 94.63026  -33.17709 -13.90105 1.000 41.70565  ? 154 LEU B CA   1 
ATOM 5635  C C    . LEU B 2 154 ? 93.19985  -33.21430 -13.37882 1.000 38.65151  ? 154 LEU B C    1 
ATOM 5636  O O    . LEU B 2 154 ? 92.86930  -32.56218 -12.38394 1.000 28.77036  ? 154 LEU B O    1 
ATOM 5637  C CB   . LEU B 2 154 ? 95.56881  -33.92574 -12.95501 1.000 39.66225  ? 154 LEU B CB   1 
ATOM 5638  C CG   . LEU B 2 154 ? 95.18420  -35.36229 -12.59693 1.000 53.05766  ? 154 LEU B CG   1 
ATOM 5639  C CD1  . LEU B 2 154 ? 96.42100  -36.24726 -12.55484 1.000 35.22893  ? 154 LEU B CD1  1 
ATOM 5640  C CD2  . LEU B 2 154 ? 94.45336  -35.41054 -11.26259 1.000 83.49340  ? 154 LEU B CD2  1 
ATOM 5641  H H    . LEU B 2 154 ? 95.75439  -31.58718 -13.57474 1.000 67.74225  ? 154 LEU B H    1 
ATOM 5642  H HA   . LEU B 2 154 ? 94.65176  -33.62521 -14.76106 1.000 51.09298  ? 154 LEU B HA   1 
ATOM 5643  H HB2  . LEU B 2 154 ? 96.44527  -33.96136 -13.36908 1.000 48.64090  ? 154 LEU B HB2  1 
ATOM 5644  H HB3  . LEU B 2 154 ? 95.61472  -33.42850 -12.12342 1.000 48.64090  ? 154 LEU B HB3  1 
ATOM 5645  H HG   . LEU B 2 154 ? 94.58512  -35.70462 -13.27871 1.000 64.71539  ? 154 LEU B HG   1 
ATOM 5646  H HD11 . LEU B 2 154 ? 96.15515  -37.15065 -12.32221 1.000 43.32092  ? 154 LEU B HD11 1 
ATOM 5647  H HD12 . LEU B 2 154 ? 96.84349  -36.24125 -13.42797 1.000 43.32092  ? 154 LEU B HD12 1 
ATOM 5648  H HD13 . LEU B 2 154 ? 97.03456  -35.90097 -11.88810 1.000 43.32092  ? 154 LEU B HD13 1 
ATOM 5649  H HD21 . LEU B 2 154 ? 94.25863  -36.33494 -11.04243 1.000 101.23829 ? 154 LEU B HD21 1 
ATOM 5650  H HD22 . LEU B 2 154 ? 95.01903  -35.01966 -10.57839 1.000 101.23829 ? 154 LEU B HD22 1 
ATOM 5651  H HD23 . LEU B 2 154 ? 93.62756  -34.90707 -11.33644 1.000 101.23829 ? 154 LEU B HD23 1 
ATOM 5652  N N    . GLN B 2 155 ? 92.35060  -33.97734 -14.05674 1.000 33.48548  ? 155 GLN B N    1 
ATOM 5653  C CA   . GLN B 2 155 ? 90.93794  -34.06564 -13.72186 1.000 23.77832  ? 155 GLN B CA   1 
ATOM 5654  C C    . GLN B 2 155 ? 90.65510  -35.29142 -12.86006 1.000 35.45467  ? 155 GLN B C    1 
ATOM 5655  O O    . GLN B 2 155 ? 91.42298  -36.25764 -12.83521 1.000 56.10095  ? 155 GLN B O    1 
ATOM 5656  C CB   . GLN B 2 155 ? 90.08918  -34.11393 -14.99471 1.000 39.53529  ? 155 GLN B CB   1 
ATOM 5657  C CG   . GLN B 2 155 ? 90.25364  -32.89320 -15.88875 1.000 41.89644  ? 155 GLN B CG   1 
ATOM 5658  C CD   . GLN B 2 155 ? 89.79705  -31.61050 -15.21800 1.000 31.47321  ? 155 GLN B CD   1 
ATOM 5659  O OE1  . GLN B 2 155 ? 88.76261  -31.57960 -14.55102 1.000 47.11848  ? 155 GLN B OE1  1 
ATOM 5660  N NE2  . GLN B 2 155 ? 90.57169  -30.54438 -15.38827 1.000 37.76527  ? 155 GLN B NE2  1 
ATOM 5661  H H    . GLN B 2 155 ? 92.57564  -34.46346 -14.72953 1.000 41.22878  ? 155 GLN B H    1 
ATOM 5662  H HA   . GLN B 2 155 ? 90.68393  -33.28077 -13.21161 1.000 29.58019  ? 155 GLN B HA   1 
ATOM 5663  H HB2  . GLN B 2 155 ? 90.34452  -34.89495 -15.51018 1.000 48.48855  ? 155 GLN B HB2  1 
ATOM 5664  H HB3  . GLN B 2 155 ? 89.15408  -34.17325 -14.74375 1.000 48.48855  ? 155 GLN B HB3  1 
ATOM 5665  H HG2  . GLN B 2 155 ? 91.19051  -32.79417 -16.11975 1.000 51.32194  ? 155 GLN B HG2  1 
ATOM 5666  H HG3  . GLN B 2 155 ? 89.72495  -33.01628 -16.69263 1.000 51.32194  ? 155 GLN B HG3  1 
ATOM 5667  H HE21 . GLN B 2 155 ? 91.28909  -30.60484 -15.85867 1.000 46.36453  ? 155 GLN B HE21 1 
ATOM 5668  H HE22 . GLN B 2 155 ? 90.35565  -29.79393 -15.02806 1.000 46.36453  ? 155 GLN B HE22 1 
ATOM 5669  N N    . SER B 2 156 ? 89.52702  -35.23564 -12.14479 1.000 28.30869  ? 156 SER B N    1 
ATOM 5670  C CA   . SER B 2 156 ? 89.12469  -36.33604 -11.27261 1.000 54.61785  ? 156 SER B CA   1 
ATOM 5671  C C    . SER B 2 156 ? 87.65989  -36.20469 -10.85308 1.000 58.74090  ? 156 SER B C    1 
ATOM 5672  O O    . SER B 2 156 ? 87.23411  -35.13699 -10.41667 1.000 57.34674  ? 156 SER B O    1 
ATOM 5673  C CB   . SER B 2 156 ? 90.02118  -36.37209 -10.03104 1.000 69.46383  ? 156 SER B CB   1 
ATOM 5674  O OG   . SER B 2 156 ? 89.79053  -37.54610 -9.27759  1.000 104.48021 ? 156 SER B OG   1 
ATOM 5675  H H    . SER B 2 156 ? 88.98064  -34.57152 -12.14926 1.000 35.01663  ? 156 SER B H    1 
ATOM 5676  H HA   . SER B 2 156 ? 89.19927  -37.16573 -11.76956 1.000 66.58763  ? 156 SER B HA   1 
ATOM 5677  H HB2  . SER B 2 156 ? 90.94961  -36.35417 -10.31138 1.000 84.40280  ? 156 SER B HB2  1 
ATOM 5678  H HB3  . SER B 2 156 ? 89.82649  -35.59899 -9.47849  1.000 84.40280  ? 156 SER B HB3  1 
ATOM 5679  H HG   . SER B 2 156 ? 90.31346  -37.57332 -8.62078  1.000 126.42245 ? 156 SER B HG   1 
ATOM 5680  N N    . GLY B 2 157 ? 86.90285  -37.29899 -10.96304 1.000 76.70409  ? 157 GLY B N    1 
ATOM 5681  C CA   . GLY B 2 157 ? 85.51928  -37.31062 -10.52437 1.000 76.23026  ? 157 GLY B CA   1 
ATOM 5682  C C    . GLY B 2 157 ? 84.53263  -36.65760 -11.46549 1.000 57.67330  ? 157 GLY B C    1 
ATOM 5683  O O    . GLY B 2 157 ? 83.33629  -36.61967 -11.14938 1.000 48.42623  ? 157 GLY B O    1 
ATOM 5684  H H    . GLY B 2 157 ? 87.17461  -38.04639 -11.29037 1.000 93.09112  ? 157 GLY B H    1 
ATOM 5685  H HA2  . GLY B 2 157 ? 85.24244  -38.23230 -10.40284 1.000 92.52252  ? 157 GLY B HA2  1 
ATOM 5686  H HA3  . GLY B 2 157 ? 85.46214  -36.84888 -9.67324  1.000 92.52252  ? 157 GLY B HA3  1 
ATOM 5687  N N    . ASN B 2 158 ? 84.98843  -36.13615 -12.60395 1.000 51.66917  ? 158 ASN B N    1 
ATOM 5688  C CA   . ASN B 2 158 ? 84.12205  -35.47015 -13.56738 1.000 48.59600  ? 158 ASN B CA   1 
ATOM 5689  C C    . ASN B 2 158 ? 84.01172  -36.23405 -14.88013 1.000 54.25566  ? 158 ASN B C    1 
ATOM 5690  O O    . ASN B 2 158 ? 83.48816  -35.69137 -15.85929 1.000 39.53824  ? 158 ASN B O    1 
ATOM 5691  C CB   . ASN B 2 158 ? 84.62535  -34.04779 -13.83195 1.000 33.95258  ? 158 ASN B CB   1 
ATOM 5692  C CG   . ASN B 2 158 ? 86.11387  -33.99876 -14.11536 1.000 33.77940  ? 158 ASN B CG   1 
ATOM 5693  O OD1  . ASN B 2 158 ? 86.83434  -34.96836 -13.87744 1.000 35.39478  ? 158 ASN B OD1  1 
ATOM 5694  N ND2  . ASN B 2 158 ? 86.58493  -32.86138 -14.61402 1.000 36.92910  ? 158 ASN B ND2  1 
ATOM 5695  H H    . ASN B 2 158 ? 85.81420  -36.15758 -12.84322 1.000 63.04921  ? 158 ASN B H    1 
ATOM 5696  H HA   . ASN B 2 158 ? 83.23195  -35.40844 -13.18683 1.000 59.36141  ? 158 ASN B HA   1 
ATOM 5697  H HB2  . ASN B 2 158 ? 84.16070  -33.68582 -14.60264 1.000 41.78930  ? 158 ASN B HB2  1 
ATOM 5698  H HB3  . ASN B 2 158 ? 84.44996  -33.49958 -13.05117 1.000 41.78930  ? 158 ASN B HB3  1 
ATOM 5699  H HD21 . ASN B 2 158 ? 87.42283  -32.78413 -14.79165 1.000 45.36113  ? 158 ASN B HD21 1 
ATOM 5700  H HD22 . ASN B 2 158 ? 86.05202  -32.20220 -14.75926 1.000 45.36113  ? 158 ASN B HD22 1 
ATOM 5701  N N    . SER B 2 159 ? 84.48111  -37.47943 -14.92288 1.000 65.62465  ? 159 SER B N    1 
ATOM 5702  C CA   . SER B 2 159 ? 84.48380  -38.27437 -16.14038 1.000 47.26956  ? 159 SER B CA   1 
ATOM 5703  C C    . SER B 2 159 ? 83.88611  -39.64763 -15.87595 1.000 41.46204  ? 159 SER B C    1 
ATOM 5704  O O    . SER B 2 159 ? 84.06716  -40.22397 -14.79715 1.000 35.55187  ? 159 SER B O    1 
ATOM 5705  C CB   . SER B 2 159 ? 85.90420  -38.43781 -16.69750 1.000 42.37922  ? 159 SER B CB   1 
ATOM 5706  O OG   . SER B 2 159 ? 86.71596  -39.17039 -15.79552 1.000 76.83439  ? 159 SER B OG   1 
ATOM 5707  H H    . SER B 2 159 ? 84.80941  -37.89102 -14.24287 1.000 79.79579  ? 159 SER B H    1 
ATOM 5708  H HA   . SER B 2 159 ? 83.93490  -37.82935 -16.80488 1.000 57.76968  ? 159 SER B HA   1 
ATOM 5709  H HB2  . SER B 2 159 ? 85.85998  -38.91406 -17.54137 1.000 51.90127  ? 159 SER B HB2  1 
ATOM 5710  H HB3  . SER B 2 159 ? 86.29400  -37.55983 -16.83208 1.000 51.90127  ? 159 SER B HB3  1 
ATOM 5711  H HG   . SER B 2 159 ? 87.48311  -39.27668 -16.12077 1.000 93.24747  ? 159 SER B HG   1 
ATOM 5712  N N    . GLN B 2 160 ? 83.17253  -40.16175 -16.87026 1.000 55.29891  ? 160 GLN B N    1 
ATOM 5713  C CA   . GLN B 2 160 ? 82.67651  -41.52793 -16.87499 1.000 56.92788  ? 160 GLN B CA   1 
ATOM 5714  C C    . GLN B 2 160 ? 83.28438  -42.26616 -18.05925 1.000 54.31620  ? 160 GLN B C    1 
ATOM 5715  O O    . GLN B 2 160 ? 83.63934  -41.65752 -19.07346 1.000 57.52078  ? 160 GLN B O    1 
ATOM 5716  C CB   . GLN B 2 160 ? 81.14723  -41.57485 -16.95877 1.000 52.41933  ? 160 GLN B CB   1 
ATOM 5717  C CG   . GLN B 2 160 ? 80.43836  -41.02425 -15.73380 1.000 50.24771  ? 160 GLN B CG   1 
ATOM 5718  C CD   . GLN B 2 160 ? 78.92801  -41.06683 -15.86996 1.000 63.60489  ? 160 GLN B CD   1 
ATOM 5719  O OE1  . GLN B 2 160 ? 78.33087  -40.23191 -16.54908 1.000 72.92171  ? 160 GLN B OE1  1 
ATOM 5720  N NE2  . GLN B 2 160 ? 78.30267  -42.04572 -15.22643 1.000 52.65554  ? 160 GLN B NE2  1 
ATOM 5721  H H    . GLN B 2 160 ? 82.95637  -39.72172 -17.57683 1.000 67.40489  ? 160 GLN B H    1 
ATOM 5722  H HA   . GLN B 2 160 ? 82.93623  -41.97744 -16.05561 1.000 69.35966  ? 160 GLN B HA   1 
ATOM 5723  H HB2  . GLN B 2 160 ? 80.86255  -41.05066 -17.72367 1.000 63.94939  ? 160 GLN B HB2  1 
ATOM 5724  H HB3  . GLN B 2 160 ? 80.87105  -42.49825 -17.06808 1.000 63.94939  ? 160 GLN B HB3  1 
ATOM 5725  H HG2  . GLN B 2 160 ? 80.68597  -41.55335 -14.95944 1.000 61.34345  ? 160 GLN B HG2  1 
ATOM 5726  H HG3  . GLN B 2 160 ? 80.70300  -40.10030 -15.60270 1.000 61.34345  ? 160 GLN B HG3  1 
ATOM 5727  H HE21 . GLN B 2 160 ? 78.75385  -42.61294 -14.76350 1.000 64.23285  ? 160 GLN B HE21 1 
ATOM 5728  H HE22 . GLN B 2 160 ? 77.44651  -42.11246 -15.27260 1.000 64.23285  ? 160 GLN B HE22 1 
ATOM 5729  N N    . GLU B 2 161 ? 83.40355  -43.58384 -17.92663 1.000 48.66756  ? 161 GLU B N    1 
ATOM 5730  C CA   . GLU B 2 161 ? 84.05058  -44.39427 -18.94656 1.000 27.31434  ? 161 GLU B CA   1 
ATOM 5731  C C    . GLU B 2 161 ? 83.33569  -45.72972 -19.07299 1.000 20.09318  ? 161 GLU B C    1 
ATOM 5732  O O    . GLU B 2 161 ? 82.85257  -46.28917 -18.08245 1.000 28.96506  ? 161 GLU B O    1 
ATOM 5733  C CB   . GLU B 2 161 ? 85.53671  -44.60304 -18.62422 1.000 22.91792  ? 161 GLU B CB   1 
ATOM 5734  C CG   . GLU B 2 161 ? 86.27185  -43.30403 -18.31963 1.000 32.06517  ? 161 GLU B CG   1 
ATOM 5735  C CD   . GLU B 2 161 ? 87.77302  -43.48068 -18.23013 1.000 50.93333  ? 161 GLU B CD   1 
ATOM 5736  O OE1  . GLU B 2 161 ? 88.25325  -44.61434 -18.43745 1.000 62.76625  ? 161 GLU B OE1  1 
ATOM 5737  O OE2  . GLU B 2 161 ? 88.47283  -42.48307 -17.95460 1.000 27.07320  ? 161 GLU B OE2  1 
ATOM 5738  H H    . GLU B 2 161 ? 83.11554  -44.03120 -17.25096 1.000 59.44727  ? 161 GLU B H    1 
ATOM 5739  H HA   . GLU B 2 161 ? 83.98713  -43.95102 -19.80703 1.000 33.82341  ? 161 GLU B HA   1 
ATOM 5740  H HB2  . GLU B 2 161 ? 85.61171  -45.17809 -17.84666 1.000 28.54771  ? 161 GLU B HB2  1 
ATOM 5741  H HB3  . GLU B 2 161 ? 85.96822  -45.01866 -19.38708 1.000 28.54771  ? 161 GLU B HB3  1 
ATOM 5742  H HG2  . GLU B 2 161 ? 86.08768  -42.66472 -19.02551 1.000 39.52441  ? 161 GLU B HG2  1 
ATOM 5743  H HG3  . GLU B 2 161 ? 85.96039  -42.95769 -17.46879 1.000 39.52441  ? 161 GLU B HG3  1 
ATOM 5744  N N    . SER B 2 162 ? 83.27151  -46.22782 -20.30489 1.000 21.26746  ? 162 SER B N    1 
ATOM 5745  C CA   . SER B 2 162 ? 82.55770  -47.45345 -20.62708 1.000 16.26311  ? 162 SER B CA   1 
ATOM 5746  C C    . SER B 2 162 ? 83.35785  -48.25100 -21.64554 1.000 28.04450  ? 162 SER B C    1 
ATOM 5747  O O    . SER B 2 162 ? 83.92130  -47.68447 -22.58641 1.000 33.92980  ? 162 SER B O    1 
ATOM 5748  C CB   . SER B 2 162 ? 81.15875  -47.14611 -21.17514 1.000 17.90093  ? 162 SER B CB   1 
ATOM 5749  O OG   . SER B 2 162 ? 80.44177  -48.33727 -21.43698 1.000 26.12945  ? 162 SER B OG   1 
ATOM 5750  H H    . SER B 2 162 ? 83.64454  -45.86189 -20.98793 1.000 26.56716  ? 162 SER B H    1 
ATOM 5751  H HA   . SER B 2 162 ? 82.46154  -47.99896 -19.83080 1.000 20.56194  ? 162 SER B HA   1 
ATOM 5752  H HB2  . SER B 2 162 ? 80.67160  -46.62317 -20.51930 1.000 22.52732  ? 162 SER B HB2  1 
ATOM 5753  H HB3  . SER B 2 162 ? 81.24724  -46.64408 -22.00039 1.000 22.52732  ? 162 SER B HB3  1 
ATOM 5754  H HG   . SER B 2 162 ? 79.69081  -48.15419 -21.76582 1.000 32.40154  ? 162 SER B HG   1 
ATOM 5755  N N    . VAL B 2 163 ? 83.40133  -49.56786 -21.45202 1.000 29.13627  ? 163 VAL B N    1 
ATOM 5756  C CA   . VAL B 2 163 ? 84.17057  -50.46487 -22.30341 1.000 28.90057  ? 163 VAL B CA   1 
ATOM 5757  C C    . VAL B 2 163 ? 83.24357  -51.52960 -22.87196 1.000 29.79571  ? 163 VAL B C    1 
ATOM 5758  O O    . VAL B 2 163 ? 82.23086  -51.89258 -22.26425 1.000 28.97385  ? 163 VAL B O    1 
ATOM 5759  C CB   . VAL B 2 163 ? 85.33943  -51.11692 -21.53150 1.000 24.25342  ? 163 VAL B CB   1 
ATOM 5760  C CG1  . VAL B 2 163 ? 86.10786  -52.07430 -22.43087 1.000 34.63158  ? 163 VAL B CG1  1 
ATOM 5761  C CG2  . VAL B 2 163 ? 86.26405  -50.05090 -20.96750 1.000 19.75919  ? 163 VAL B CG2  1 
ATOM 5762  H H    . VAL B 2 163 ? 82.98293  -49.97209 -20.81867 1.000 36.00973  ? 163 VAL B H    1 
ATOM 5763  H HA   . VAL B 2 163 ? 84.53551  -49.95953 -23.04661 1.000 35.72689  ? 163 VAL B HA   1 
ATOM 5764  H HB   . VAL B 2 163 ? 84.97852  -51.62722 -20.78972 1.000 30.15030  ? 163 VAL B HB   1 
ATOM 5765  H HG11 . VAL B 2 163 ? 86.97340  -52.25589 -22.03241 1.000 42.60411  ? 163 VAL B HG11 1 
ATOM 5766  H HG12 . VAL B 2 163 ? 85.60426  -52.89875 -22.51790 1.000 42.60411  ? 163 VAL B HG12 1 
ATOM 5767  H HG13 . VAL B 2 163 ? 86.22431  -51.66428 -23.30221 1.000 42.60411  ? 163 VAL B HG13 1 
ATOM 5768  H HG21 . VAL B 2 163 ? 86.99380  -50.48283 -20.49655 1.000 24.75723  ? 163 VAL B HG21 1 
ATOM 5769  H HG22 . VAL B 2 163 ? 86.61231  -49.51624 -21.69808 1.000 24.75723  ? 163 VAL B HG22 1 
ATOM 5770  H HG23 . VAL B 2 163 ? 85.76246  -49.48904 -20.35625 1.000 24.75723  ? 163 VAL B HG23 1 
ATOM 5771  N N    . THR B 2 164 ? 83.60371  -52.03111 -24.05054 1.000 27.31515  ? 164 THR B N    1 
ATOM 5772  C CA   . THR B 2 164 ? 82.84780  -53.07030 -24.72908 1.000 37.31450  ? 164 THR B CA   1 
ATOM 5773  C C    . THR B 2 164 ? 83.41917  -54.44899 -24.40448 1.000 41.22695  ? 164 THR B C    1 
ATOM 5774  O O    . THR B 2 164 ? 84.49074  -54.58597 -23.81124 1.000 34.64078  ? 164 THR B O    1 
ATOM 5775  C CB   . THR B 2 164 ? 82.86558  -52.84650 -26.24273 1.000 47.30320  ? 164 THR B CB   1 
ATOM 5776  O OG1  . THR B 2 164 ? 84.21944  -52.86192 -26.71575 1.000 34.55097  ? 164 THR B OG1  1 
ATOM 5777  C CG2  . THR B 2 164 ? 82.22194  -51.51625 -26.60065 1.000 48.53680  ? 164 THR B CG2  1 
ATOM 5778  H H    . THR B 2 164 ? 84.30051  -51.77718 -24.48596 1.000 33.82439  ? 164 THR B H    1 
ATOM 5779  H HA   . THR B 2 164 ? 81.92796  -53.03544 -24.42315 1.000 45.82360  ? 164 THR B HA   1 
ATOM 5780  H HB   . THR B 2 164 ? 82.36193  -53.55291 -26.67658 1.000 57.81005  ? 164 THR B HB   1 
ATOM 5781  H HG1  . THR B 2 164 ? 84.23494  -52.73852 -27.54649 1.000 42.50737  ? 164 THR B HG1  1 
ATOM 5782  H HG21 . THR B 2 164 ? 82.20858  -51.40268 -27.56389 1.000 59.29037  ? 164 THR B HG21 1 
ATOM 5783  H HG22 . THR B 2 164 ? 81.31131  -51.48806 -26.26769 1.000 59.29037  ? 164 THR B HG22 1 
ATOM 5784  H HG23 . THR B 2 164 ? 82.72462  -50.78727 -26.20467 1.000 59.29037  ? 164 THR B HG23 1 
ATOM 5785  N N    . GLU B 2 165 ? 82.68284  -55.48264 -24.80302 1.000 63.39219  ? 165 GLU B N    1 
ATOM 5786  C CA   . GLU B 2 165 ? 83.17740  -56.84292 -24.67768 1.000 73.06289  ? 165 GLU B CA   1 
ATOM 5787  C C    . GLU B 2 165 ? 84.15314  -57.15021 -25.81291 1.000 76.23480  ? 165 GLU B C    1 
ATOM 5788  O O    . GLU B 2 165 ? 84.30833  -56.37824 -26.76359 1.000 78.99809  ? 165 GLU B O    1 
ATOM 5789  C CB   . GLU B 2 165 ? 82.01913  -57.84389 -24.67499 1.000 95.62568  ? 165 GLU B CB   1 
ATOM 5790  C CG   . GLU B 2 165 ? 81.24437  -57.95603 -25.98790 1.000 124.84990 ? 165 GLU B CG   1 
ATOM 5791  C CD   . GLU B 2 165 ? 80.22404  -56.84761 -26.17953 1.000 139.91698 ? 165 GLU B CD   1 
ATOM 5792  O OE1  . GLU B 2 165 ? 79.92909  -56.12631 -25.20305 1.000 118.36502 ? 165 GLU B OE1  1 
ATOM 5793  O OE2  . GLU B 2 165 ? 79.71725  -56.69721 -27.31126 1.000 171.24741 ? 165 GLU B OE2  1 
ATOM 5794  H H    . GLU B 2 165 ? 81.89734  -55.41954 -25.14741 1.000 77.11683  ? 165 GLU B H    1 
ATOM 5795  H HA   . GLU B 2 165 ? 83.64732  -56.93754 -23.83440 1.000 88.72167  ? 165 GLU B HA   1 
ATOM 5796  H HB2  . GLU B 2 165 ? 82.37617  -58.72319 -24.47431 1.000 115.79702 ? 165 GLU B HB2  1 
ATOM 5797  H HB3  . GLU B 2 165 ? 81.38743  -57.57777 -23.98867 1.000 115.79702 ? 165 GLU B HB3  1 
ATOM 5798  H HG2  . GLU B 2 165 ? 81.87121  -57.91463 -26.72699 1.000 150.86608 ? 165 GLU B HG2  1 
ATOM 5799  H HG3  . GLU B 2 165 ? 80.77062  -58.80236 -26.00169 1.000 150.86608 ? 165 GLU B HG3  1 
ATOM 5800  N N    . GLN B 2 166 ? 84.82240  -58.29558 -25.70335 1.000 44.45402  ? 166 GLN B N    1 
ATOM 5801  C CA   . GLN B 2 166 ? 85.73492  -58.72431 -26.75497 1.000 40.96552  ? 166 GLN B CA   1 
ATOM 5802  C C    . GLN B 2 166 ? 85.00116  -58.78696 -28.08645 1.000 46.64356  ? 166 GLN B C    1 
ATOM 5803  O O    . GLN B 2 166 ? 83.98581  -59.47896 -28.21374 1.000 60.78451  ? 166 GLN B O    1 
ATOM 5804  C CB   . GLN B 2 166 ? 86.33574  -60.08905 -26.42263 1.000 40.91495  ? 166 GLN B CB   1 
ATOM 5805  C CG   . GLN B 2 166 ? 87.68007  -60.02421 -25.72399 1.000 31.64565  ? 166 GLN B CG   1 
ATOM 5806  C CD   . GLN B 2 166 ? 88.47976  -61.30501 -25.87550 1.000 29.18994  ? 166 GLN B CD   1 
ATOM 5807  O OE1  . GLN B 2 166 ? 87.91820  -62.38749 -26.04337 1.000 27.23586  ? 166 GLN B OE1  1 
ATOM 5808  N NE2  . GLN B 2 166 ? 89.80075  -61.18479 -25.82575 1.000 27.56319  ? 166 GLN B NE2  1 
ATOM 5809  H H    . GLN B 2 166 ? 84.76535  -58.83573 -25.03658 1.000 54.39103  ? 166 GLN B H    1 
ATOM 5810  H HA   . GLN B 2 166 ? 86.46112  -58.08470 -26.82149 1.000 50.20482  ? 166 GLN B HA   1 
ATOM 5811  H HB2  . GLN B 2 166 ? 85.72343  -60.56330 -25.83863 1.000 50.14414  ? 166 GLN B HB2  1 
ATOM 5812  H HB3  . GLN B 2 166 ? 86.45695  -60.58363 -27.24821 1.000 50.14414  ? 166 GLN B HB3  1 
ATOM 5813  H HG2  . GLN B 2 166 ? 88.19976  -59.29883 -26.10431 1.000 39.02098  ? 166 GLN B HG2  1 
ATOM 5814  H HG3  . GLN B 2 166 ? 87.53755  -59.86929 -24.77711 1.000 39.02098  ? 166 GLN B HG3  1 
ATOM 5815  H HE21 . GLN B 2 166 ? 90.15814  -60.41077 -25.71280 1.000 34.12203  ? 166 GLN B HE21 1 
ATOM 5816  H HE22 . GLN B 2 166 ? 90.29923  -61.88093 -25.90647 1.000 34.12203  ? 166 GLN B HE22 1 
ATOM 5817  N N    . ASP B 2 167 ? 85.50983  -58.05865 -29.07593 1.000 36.29923  ? 167 ASP B N    1 
ATOM 5818  C CA   . ASP B 2 167 ? 84.93954  -58.13173 -30.41280 1.000 52.98046  ? 167 ASP B CA   1 
ATOM 5819  C C    . ASP B 2 167 ? 85.00031  -59.56778 -30.91884 1.000 44.96724  ? 167 ASP B C    1 
ATOM 5820  O O    . ASP B 2 167 ? 86.02577  -60.24442 -30.79017 1.000 48.07107  ? 167 ASP B O    1 
ATOM 5821  C CB   . ASP B 2 167 ? 85.68647  -57.19831 -31.36163 1.000 58.43103  ? 167 ASP B CB   1 
ATOM 5822  C CG   . ASP B 2 167 ? 84.88852  -56.87804 -32.60976 1.000 69.51283  ? 167 ASP B CG   1 
ATOM 5823  O OD1  . ASP B 2 167 ? 83.92545  -56.08819 -32.51368 1.000 62.98597  ? 167 ASP B OD1  1 
ATOM 5824  O OD2  . ASP B 2 167 ? 85.22256  -57.41586 -33.68586 1.000 72.03237  ? 167 ASP B OD2  1 
ATOM 5825  H H    . ASP B 2 167 ? 86.17688  -57.52134 -28.99884 1.000 44.60528  ? 167 ASP B H    1 
ATOM 5826  H HA   . ASP B 2 167 ? 84.01255  -57.84706 -30.38923 1.000 64.62275  ? 167 ASP B HA   1 
ATOM 5827  H HB2  . ASP B 2 167 ? 85.87490  -56.36466 -30.90291 1.000 71.16344  ? 167 ASP B HB2  1 
ATOM 5828  H HB3  . ASP B 2 167 ? 86.51548  -57.62134 -31.63491 1.000 71.16344  ? 167 ASP B HB3  1 
ATOM 5829  N N    . SER B 2 168 ? 83.89401  -60.03197 -31.49849 1.000 42.53104  ? 168 SER B N    1 
ATOM 5830  C CA   . SER B 2 168 ? 83.78178  -61.43829 -31.86506 1.000 46.12842  ? 168 SER B CA   1 
ATOM 5831  C C    . SER B 2 168 ? 84.77459  -61.85147 -32.94344 1.000 53.43881  ? 168 SER B C    1 
ATOM 5832  O O    . SER B 2 168 ? 84.98608  -63.05330 -33.14098 1.000 50.42821  ? 168 SER B O    1 
ATOM 5833  C CB   . SER B 2 168 ? 82.35824  -61.73985 -32.33650 1.000 55.62693  ? 168 SER B CB   1 
ATOM 5834  O OG   . SER B 2 168 ? 81.41463  -61.44030 -31.32327 1.000 86.44878  ? 168 SER B OG   1 
ATOM 5835  H H    . SER B 2 168 ? 83.20228  -59.55731 -31.68773 1.000 52.08345  ? 168 SER B H    1 
ATOM 5836  H HA   . SER B 2 168 ? 83.96733  -61.97220 -31.07677 1.000 56.40030  ? 168 SER B HA   1 
ATOM 5837  H HB2  . SER B 2 168 ? 82.16383  -61.19933 -33.11813 1.000 67.79851  ? 168 SER B HB2  1 
ATOM 5838  H HB3  . SER B 2 168 ? 82.29290  -62.68155 -32.55974 1.000 67.79851  ? 168 SER B HB3  1 
ATOM 5839  H HG   . SER B 2 168 ? 80.63971  -61.62755 -31.58792 1.000 104.78474 ? 168 SER B HG   1 
ATOM 5840  N N    . LYS B 2 169 ? 85.39156  -60.89670 -33.64024 1.000 55.85150  ? 169 LYS B N    1 
ATOM 5841  C CA   . LYS B 2 169 ? 86.28480  -61.20354 -34.75010 1.000 43.39572  ? 169 LYS B CA   1 
ATOM 5842  C C    . LYS B 2 169 ? 87.74800  -60.95752 -34.40524 1.000 44.08675  ? 169 LYS B C    1 
ATOM 5843  O O    . LYS B 2 169 ? 88.55869  -61.88615 -34.47056 1.000 54.71949  ? 169 LYS B O    1 
ATOM 5844  C CB   . LYS B 2 169 ? 85.88138  -60.38484 -35.98495 1.000 41.78303  ? 169 LYS B CB   1 
ATOM 5845  C CG   . LYS B 2 169 ? 84.42560  -60.56259 -36.39030 1.000 51.78672  ? 169 LYS B CG   1 
ATOM 5846  C CD   . LYS B 2 169 ? 84.16333  -60.03634 -37.79417 1.000 66.96917  ? 169 LYS B CD   1 
ATOM 5847  C CE   . LYS B 2 169 ? 82.67368  -59.89345 -38.06281 1.000 81.02820  ? 169 LYS B CE   1 
ATOM 5848  N NZ   . LYS B 2 169 ? 82.39520  -59.45543 -39.45872 1.000 98.62759  ? 169 LYS B NZ   1 
ATOM 5849  H H    . LYS B 2 169 ? 85.30572  -60.05519 -33.48499 1.000 68.06801  ? 169 LYS B H    1 
ATOM 5850  H HA   . LYS B 2 169 ? 86.19388  -62.14509 -34.96482 1.000 53.12107  ? 169 LYS B HA   1 
ATOM 5851  H HB2  . LYS B 2 169 ? 86.02309  -59.44420 -35.79518 1.000 51.18584  ? 169 LYS B HB2  1 
ATOM 5852  H HB3  . LYS B 2 169 ? 86.43291  -60.65886 -36.73437 1.000 51.18584  ? 169 LYS B HB3  1 
ATOM 5853  H HG2  . LYS B 2 169 ? 84.20093  -61.50605 -36.37251 1.000 63.19027  ? 169 LYS B HG2  1 
ATOM 5854  H HG3  . LYS B 2 169 ? 83.85903  -60.07492 -35.77218 1.000 63.19027  ? 169 LYS B HG3  1 
ATOM 5855  H HD2  . LYS B 2 169 ? 84.57659  -59.16442 -37.89344 1.000 81.40921  ? 169 LYS B HD2  1 
ATOM 5856  H HD3  . LYS B 2 169 ? 84.53292  -60.65456 -38.44387 1.000 81.40921  ? 169 LYS B HD3  1 
ATOM 5857  H HE2  . LYS B 2 169 ? 82.24086  -60.75014 -37.92261 1.000 98.28004  ? 169 LYS B HE2  1 
ATOM 5858  H HE3  . LYS B 2 169 ? 82.30282  -59.23155 -37.45845 1.000 98.28004  ? 169 LYS B HE3  1 
ATOM 5859  H HZ1  . LYS B 2 169 ? 81.51844  -59.36070 -39.57884 1.000 119.39931 ? 169 LYS B HZ1  1 
ATOM 5860  H HZ2  . LYS B 2 169 ? 82.79449  -58.67627 -39.61864 1.000 119.39931 ? 169 LYS B HZ2  1 
ATOM 5861  H HZ3  . LYS B 2 169 ? 82.70189  -60.06073 -40.03460 1.000 119.39931 ? 169 LYS B HZ3  1 
ATOM 5862  N N    . ASP B 2 170 ? 88.11518  -59.73012 -34.03813 1.000 51.34153  ? 170 ASP B N    1 
ATOM 5863  C CA   . ASP B 2 170 ? 89.51040  -59.38125 -33.80071 1.000 55.22568  ? 170 ASP B CA   1 
ATOM 5864  C C    . ASP B 2 170 ? 89.90935  -59.46320 -32.33159 1.000 41.41036  ? 170 ASP B C    1 
ATOM 5865  O O    . ASP B 2 170 ? 91.05256  -59.13859 -31.99712 1.000 35.27807  ? 170 ASP B O    1 
ATOM 5866  C CB   . ASP B 2 170 ? 89.80373  -57.97613 -34.35022 1.000 71.86990  ? 170 ASP B CB   1 
ATOM 5867  C CG   . ASP B 2 170 ? 88.98139  -56.88979 -33.67800 1.000 71.90929  ? 170 ASP B CG   1 
ATOM 5868  O OD1  . ASP B 2 170 ? 88.56674  -57.07358 -32.51624 1.000 67.09999  ? 170 ASP B OD1  1 
ATOM 5869  O OD2  . ASP B 2 170 ? 88.74870  -55.84259 -34.31865 1.000 64.15745  ? 170 ASP B OD2  1 
ATOM 5870  H H    . ASP B 2 170 ? 87.56730  -59.07791 -33.91965 1.000 62.65604  ? 170 ASP B H    1 
ATOM 5871  H HA   . ASP B 2 170 ? 90.07046  -60.00870 -34.28398 1.000 67.31702  ? 170 ASP B HA   1 
ATOM 5872  H HB2  . ASP B 2 170 ? 90.74127  -57.77189 -34.20805 1.000 87.29008  ? 170 ASP B HB2  1 
ATOM 5873  H HB3  . ASP B 2 170 ? 89.60086  -57.96032 -35.29863 1.000 87.29008  ? 170 ASP B HB3  1 
ATOM 5874  N N    . SER B 2 171 ? 89.00353  -59.89415 -31.45389 1.000 65.84011  ? 171 SER B N    1 
ATOM 5875  C CA   . SER B 2 171 ? 89.30985  -60.09262 -30.03660 1.000 48.76721  ? 171 SER B CA   1 
ATOM 5876  C C    . SER B 2 171 ? 90.01568  -58.87786 -29.43859 1.000 37.56381  ? 171 SER B C    1 
ATOM 5877  O O    . SER B 2 171 ? 90.97848  -59.00249 -28.67810 1.000 28.36037  ? 171 SER B O    1 
ATOM 5878  C CB   . SER B 2 171 ? 90.14945  -61.35498 -29.83527 1.000 36.25426  ? 171 SER B CB   1 
ATOM 5879  O OG   . SER B 2 171 ? 89.55113  -62.46936 -30.47184 1.000 30.24800  ? 171 SER B OG   1 
ATOM 5880  H H    . SER B 2 171 ? 88.18951  -60.08207 -31.65799 1.000 80.05433  ? 171 SER B H    1 
ATOM 5881  H HA   . SER B 2 171 ? 88.47123  -60.20156 -29.56147 1.000 59.56686  ? 171 SER B HA   1 
ATOM 5882  H HB2  . SER B 2 171 ? 91.03064  -61.21113 -30.21438 1.000 44.55131  ? 171 SER B HB2  1 
ATOM 5883  H HB3  . SER B 2 171 ? 90.22263  -61.53656 -28.88523 1.000 44.55131  ? 171 SER B HB3  1 
ATOM 5884  H HG   . SER B 2 171 ? 88.78586  -62.60547 -30.15334 1.000 37.34380  ? 171 SER B HG   1 
ATOM 5885  N N    . THR B 2 172 ? 89.53186  -57.68904 -29.78774 1.000 42.82415  ? 172 THR B N    1 
ATOM 5886  C CA   . THR B 2 172 ? 90.03396  -56.44206 -29.23443 1.000 40.13257  ? 172 THR B CA   1 
ATOM 5887  C C    . THR B 2 172 ? 88.90151  -55.70490 -28.53150 1.000 37.74419  ? 172 THR B C    1 
ATOM 5888  O O    . THR B 2 172 ? 87.71829  -55.96044 -28.77319 1.000 32.88714  ? 172 THR B O    1 
ATOM 5889  C CB   . THR B 2 172 ? 90.63987  -55.53917 -30.31912 1.000 42.93162  ? 172 THR B CB   1 
ATOM 5890  O OG1  . THR B 2 172 ? 89.63190  -55.19442 -31.27834 1.000 42.03138  ? 172 THR B OG1  1 
ATOM 5891  C CG2  . THR B 2 172 ? 91.80059  -56.23543 -31.01989 1.000 65.98059  ? 172 THR B CG2  1 
ATOM 5892  H H    . THR B 2 172 ? 88.89703  -57.57996 -30.35756 1.000 52.43518  ? 172 THR B H    1 
ATOM 5893  H HA   . THR B 2 172 ? 90.72963  -56.63900 -28.58779 1.000 49.20529  ? 172 THR B HA   1 
ATOM 5894  H HB   . THR B 2 172 ? 90.98176  -54.72947 -29.90875 1.000 52.56415  ? 172 THR B HB   1 
ATOM 5895  H HG1  . THR B 2 172 ? 89.10431  -55.83929 -31.38506 1.000 51.48386  ? 172 THR B HG1  1 
ATOM 5896  H HG21 . THR B 2 172 ? 92.43150  -55.57704 -31.35061 1.000 80.22292  ? 172 THR B HG21 1 
ATOM 5897  H HG22 . THR B 2 172 ? 92.25709  -56.82505 -30.39952 1.000 80.22292  ? 172 THR B HG22 1 
ATOM 5898  H HG23 . THR B 2 172 ? 91.47112  -56.75885 -31.76713 1.000 80.22292  ? 172 THR B HG23 1 
ATOM 5899  N N    . TYR B 2 173 ? 89.27903  -54.78356 -27.65426 1.000 26.10195  ? 173 TYR B N    1 
ATOM 5900  C CA   . TYR B 2 173 ? 88.33115  -53.97463 -26.90634 1.000 18.78234  ? 173 TYR B CA   1 
ATOM 5901  C C    . TYR B 2 173 ? 88.31167  -52.55183 -27.44995 1.000 21.19850  ? 173 TYR B C    1 
ATOM 5902  O O    . TYR B 2 173 ? 89.12614  -52.16503 -28.29156 1.000 40.41186  ? 173 TYR B O    1 
ATOM 5903  C CB   . TYR B 2 173 ? 88.68440  -53.95997 -25.41522 1.000 19.72707  ? 173 TYR B CB   1 
ATOM 5904  C CG   . TYR B 2 173 ? 88.71908  -55.32409 -24.77038 1.000 17.00979  ? 173 TYR B CG   1 
ATOM 5905  C CD1  . TYR B 2 173 ? 87.55302  -55.93677 -24.33559 1.000 24.40542  ? 173 TYR B CD1  1 
ATOM 5906  C CD2  . TYR B 2 173 ? 89.91958  -55.99330 -24.58422 1.000 24.18144  ? 173 TYR B CD2  1 
ATOM 5907  C CE1  . TYR B 2 173 ? 87.58063  -57.18007 -23.74049 1.000 30.33114  ? 173 TYR B CE1  1 
ATOM 5908  C CE2  . TYR B 2 173 ? 89.95751  -57.23728 -23.99184 1.000 34.74172  ? 173 TYR B CE2  1 
ATOM 5909  C CZ   . TYR B 2 173 ? 88.78629  -57.82464 -23.56857 1.000 39.73792  ? 173 TYR B CZ   1 
ATOM 5910  O OH   . TYR B 2 173 ? 88.82125  -59.06520 -22.97578 1.000 48.17781  ? 173 TYR B OH   1 
ATOM 5911  H H    . TYR B 2 173 ? 90.10046  -54.60576 -27.47192 1.000 32.36855  ? 173 TYR B H    1 
ATOM 5912  H HA   . TYR B 2 173 ? 87.44466  -54.35524 -27.00720 1.000 23.58501  ? 173 TYR B HA   1 
ATOM 5913  H HB2  . TYR B 2 173 ? 89.56295  -53.56273 -25.30914 1.000 24.71868  ? 173 TYR B HB2  1 
ATOM 5914  H HB3  . TYR B 2 173 ? 88.02171  -53.42993 -24.94533 1.000 24.71868  ? 173 TYR B HB3  1 
ATOM 5915  H HD1  . TYR B 2 173 ? 86.73882  -55.50148 -24.44742 1.000 30.33271  ? 173 TYR B HD1  1 
ATOM 5916  H HD2  . TYR B 2 173 ? 90.71253  -55.59589 -24.86387 1.000 30.06393  ? 173 TYR B HD2  1 
ATOM 5917  H HE1  . TYR B 2 173 ? 86.79083  -57.58102 -23.45699 1.000 37.44358  ? 173 TYR B HE1  1 
ATOM 5918  H HE2  . TYR B 2 173 ? 90.76907  -57.67715 -23.87874 1.000 42.73627  ? 173 TYR B HE2  1 
ATOM 5919  H HH   . TYR B 2 173 ? 89.60858  -59.35786 -22.96811 1.000 58.85958  ? 173 TYR B HH   1 
ATOM 5920  N N    . SER B 2 174 ? 87.35924  -51.77011 -26.94966 1.000 14.80329  ? 174 SER B N    1 
ATOM 5921  C CA   . SER B 2 174 ? 87.27021  -50.35354 -27.27143 1.000 13.51989  ? 174 SER B CA   1 
ATOM 5922  C C    . SER B 2 174 ? 86.72717  -49.62664 -26.05133 1.000 21.43918  ? 174 SER B C    1 
ATOM 5923  O O    . SER B 2 174 ? 85.77666  -50.09305 -25.41807 1.000 37.88358  ? 174 SER B O    1 
ATOM 5924  C CB   . SER B 2 174 ? 86.37860  -50.10884 -28.49238 1.000 19.75656  ? 174 SER B CB   1 
ATOM 5925  O OG   . SER B 2 174 ? 86.90467  -50.75950 -29.63661 1.000 24.59552  ? 174 SER B OG   1 
ATOM 5926  H H    . SER B 2 174 ? 86.74441  -52.04249 -26.41357 1.000 18.81015  ? 174 SER B H    1 
ATOM 5927  H HA   . SER B 2 174 ? 88.14928  -49.99882 -27.47710 1.000 17.27008  ? 174 SER B HA   1 
ATOM 5928  H HB2  . SER B 2 174 ? 85.49146  -50.45657 -28.31082 1.000 24.75407  ? 174 SER B HB2  1 
ATOM 5929  H HB3  . SER B 2 174 ? 86.33243  -49.15529 -28.66415 1.000 24.75407  ? 174 SER B HB3  1 
ATOM 5930  H HG   . SER B 2 174 ? 86.41871  -50.60460 -30.30403 1.000 30.56083  ? 174 SER B HG   1 
ATOM 5931  N N    . LEU B 2 175 ? 87.33839  -48.49154 -25.72307 1.000 15.28805  ? 175 LEU B N    1 
ATOM 5932  C CA   . LEU B 2 175 ? 87.00083  -47.73484 -24.52637 1.000 14.60963  ? 175 LEU B CA   1 
ATOM 5933  C C    . LEU B 2 175 ? 86.54577  -46.33397 -24.90485 1.000 19.30813  ? 175 LEU B C    1 
ATOM 5934  O O    . LEU B 2 175 ? 87.06340  -45.73604 -25.85298 1.000 29.76189  ? 175 LEU B O    1 
ATOM 5935  C CB   . LEU B 2 175 ? 88.19808  -47.65627 -23.57163 1.000 17.13476  ? 175 LEU B CB   1 
ATOM 5936  C CG   . LEU B 2 175 ? 88.01054  -46.81512 -22.30654 1.000 22.07917  ? 175 LEU B CG   1 
ATOM 5937  C CD1  . LEU B 2 175 ? 88.80099  -47.41315 -21.15278 1.000 25.08810  ? 175 LEU B CD1  1 
ATOM 5938  C CD2  . LEU B 2 175 ? 88.42777  -45.36780 -22.52958 1.000 43.47605  ? 175 LEU B CD2  1 
ATOM 5939  H H    . LEU B 2 175 ? 87.96568  -48.13380 -26.19010 1.000 19.39187  ? 175 LEU B H    1 
ATOM 5940  H HA   . LEU B 2 175 ? 86.26766  -48.17155 -24.06525 1.000 18.57776  ? 175 LEU B HA   1 
ATOM 5941  H HB2  . LEU B 2 175 ? 88.41313  -48.55766 -23.28500 1.000 21.60791  ? 175 LEU B HB2  1 
ATOM 5942  H HB3  . LEU B 2 175 ? 88.94578  -47.27566 -24.05844 1.000 21.60791  ? 175 LEU B HB3  1 
ATOM 5943  H HG   . LEU B 2 175 ? 87.06795  -46.81741 -22.07760 1.000 27.54121  ? 175 LEU B HG   1 
ATOM 5944  H HD11 . LEU B 2 175 ? 88.65996  -46.87274 -20.35971 1.000 31.15192  ? 175 LEU B HD11 1 
ATOM 5945  H HD12 . LEU B 2 175 ? 88.49263  -48.31917 -20.99481 1.000 31.15192  ? 175 LEU B HD12 1 
ATOM 5946  H HD13 . LEU B 2 175 ? 89.74271  -47.42005 -21.38520 1.000 31.15192  ? 175 LEU B HD13 1 
ATOM 5947  H HD21 . LEU B 2 175 ? 88.52962  -44.93228 -21.66886 1.000 53.21746  ? 175 LEU B HD21 1 
ATOM 5948  H HD22 . LEU B 2 175 ? 89.27040  -45.35248 -23.00982 1.000 53.21746  ? 175 LEU B HD22 1 
ATOM 5949  H HD23 . LEU B 2 175 ? 87.74288  -44.91814 -23.04884 1.000 53.21746  ? 175 LEU B HD23 1 
ATOM 5950  N N    . SER B 2 176 ? 85.57849  -45.81613 -24.15044 1.000 18.69948  ? 176 SER B N    1 
ATOM 5951  C CA   . SER B 2 176 ? 85.04993  -44.47236 -24.34087 1.000 12.26392  ? 176 SER B CA   1 
ATOM 5952  C C    . SER B 2 176 ? 85.09592  -43.73856 -23.01034 1.000 15.37991  ? 176 SER B C    1 
ATOM 5953  O O    . SER B 2 176 ? 84.64287  -44.26962 -21.99227 1.000 47.12049  ? 176 SER B O    1 
ATOM 5954  C CB   . SER B 2 176 ? 83.61542  -44.51293 -24.87561 1.000 12.04080  ? 176 SER B CB   1 
ATOM 5955  O OG   . SER B 2 176 ? 83.00449  -43.23801 -24.78952 1.000 13.24024  ? 176 SER B OG   1 
ATOM 5956  H H    . SER B 2 176 ? 85.20258  -46.23892 -23.50273 1.000 23.48558  ? 176 SER B H    1 
ATOM 5957  H HA   . SER B 2 176 ? 85.59754  -43.99014 -24.98000 1.000 15.76291  ? 176 SER B HA   1 
ATOM 5958  H HB2  . SER B 2 176 ? 83.63331  -44.79156 -25.80455 1.000 15.49517  ? 176 SER B HB2  1 
ATOM 5959  H HB3  . SER B 2 176 ? 83.10091  -45.14493 -24.34953 1.000 15.49517  ? 176 SER B HB3  1 
ATOM 5960  H HG   . SER B 2 176 ? 82.17432  -43.30948 -24.89581 1.000 16.93449  ? 176 SER B HG   1 
ATOM 5961  N N    . SER B 2 177 ? 85.64513  -42.52553 -23.01882 1.000 27.86928  ? 177 SER B N    1 
ATOM 5962  C CA   . SER B 2 177 ? 85.77517  -41.70743 -21.81602 1.000 27.55845  ? 177 SER B CA   1 
ATOM 5963  C C    . SER B 2 177 ? 85.18244  -40.33583 -22.10582 1.000 29.81253  ? 177 SER B C    1 
ATOM 5964  O O    . SER B 2 177 ? 85.78461  -39.53635 -22.82985 1.000 35.39463  ? 177 SER B O    1 
ATOM 5965  C CB   . SER B 2 177 ? 87.23774  -41.59118 -21.38356 1.000 31.32757  ? 177 SER B CB   1 
ATOM 5966  O OG   . SER B 2 177 ? 87.37036  -40.77364 -20.23338 1.000 26.95675  ? 177 SER B OG   1 
ATOM 5967  H H    . SER B 2 177 ? 85.95651  -42.14707 -23.72551 1.000 34.48935  ? 177 SER B H    1 
ATOM 5968  H HA   . SER B 2 177 ? 85.27254  -42.11285 -21.09221 1.000 34.11634  ? 177 SER B HA   1 
ATOM 5969  H HB2  . SER B 2 177 ? 87.57639  -42.47705 -21.17995 1.000 38.63929  ? 177 SER B HB2  1 
ATOM 5970  H HB3  . SER B 2 177 ? 87.74932  -41.19894 -22.10836 1.000 38.63929  ? 177 SER B HB3  1 
ATOM 5971  H HG   . SER B 2 177 ? 88.17990  -40.70875 -20.01882 1.000 33.39430  ? 177 SER B HG   1 
ATOM 5972  N N    . THR B 2 178 ? 84.00855  -40.06395 -21.54342 1.000 23.79111  ? 178 THR B N    1 
ATOM 5973  C CA   . THR B 2 178 ? 83.30783  -38.80515 -21.75825 1.000 18.61911  ? 178 THR B CA   1 
ATOM 5974  C C    . THR B 2 178 ? 83.55722  -37.88197 -20.57182 1.000 19.64377  ? 178 THR B C    1 
ATOM 5975  O O    . THR B 2 178 ? 83.26706  -38.24383 -19.42635 1.000 26.78679  ? 178 THR B O    1 
ATOM 5976  C CB   . THR B 2 178 ? 81.80804  -39.03820 -21.94449 1.000 32.77897  ? 178 THR B CB   1 
ATOM 5977  O OG1  . THR B 2 178 ? 81.58908  -39.90475 -23.06513 1.000 33.88910  ? 178 THR B OG1  1 
ATOM 5978  C CG2  . THR B 2 178 ? 81.08440  -37.71622 -22.17511 1.000 26.54284  ? 178 THR B CG2  1 
ATOM 5979  H H    . THR B 2 178 ? 83.59037  -40.60558 -21.02250 1.000 29.59554  ? 178 THR B H    1 
ATOM 5980  H HA   . THR B 2 178 ? 83.65531  -38.38027 -22.55801 1.000 23.38914  ? 178 THR B HA   1 
ATOM 5981  H HB   . THR B 2 178 ? 81.44397  -39.44928 -21.14489 1.000 40.38096  ? 178 THR B HB   1 
ATOM 5982  H HG1  . THR B 2 178 ? 80.76585  -40.03185 -23.17348 1.000 41.71312  ? 178 THR B HG1  1 
ATOM 5983  H HG21 . THR B 2 178 ? 80.18043  -37.88251 -22.48509 1.000 32.89762  ? 178 THR B HG21 1 
ATOM 5984  H HG22 . THR B 2 178 ? 81.04562  -37.21059 -21.34822 1.000 32.89762  ? 178 THR B HG22 1 
ATOM 5985  H HG23 . THR B 2 178 ? 81.55474  -37.19258 -22.84254 1.000 32.89762  ? 178 THR B HG23 1 
ATOM 5986  N N    . LEU B 2 179 ? 84.09552  -36.69766 -20.84911 1.000 25.97979  ? 179 LEU B N    1 
ATOM 5987  C CA   . LEU B 2 179 ? 84.29014  -35.66007 -19.84442 1.000 25.43304  ? 179 LEU B CA   1 
ATOM 5988  C C    . LEU B 2 179 ? 83.17066  -34.63624 -19.98304 1.000 14.22658  ? 179 LEU B C    1 
ATOM 5989  O O    . LEU B 2 179 ? 83.06241  -33.96796 -21.01670 1.000 23.15373  ? 179 LEU B O    1 
ATOM 5990  C CB   . LEU B 2 179 ? 85.65315  -34.98912 -20.00735 1.000 19.45888  ? 179 LEU B CB   1 
ATOM 5991  C CG   . LEU B 2 179 ? 85.95374  -33.82119 -19.06449 1.000 14.50203  ? 179 LEU B CG   1 
ATOM 5992  C CD1  . LEU B 2 179 ? 86.06611  -34.30577 -17.62706 1.000 27.45279  ? 179 LEU B CD1  1 
ATOM 5993  C CD2  . LEU B 2 179 ? 87.22441  -33.09955 -19.49208 1.000 13.99450  ? 179 LEU B CD2  1 
ATOM 5994  H H    . LEU B 2 179 ? 84.36252  -36.46693 -21.63338 1.000 32.22195  ? 179 LEU B H    1 
ATOM 5995  H HA   . LEU B 2 179 ? 84.25039  -36.05183 -18.95794 1.000 31.56585  ? 179 LEU B HA   1 
ATOM 5996  H HB2  . LEU B 2 179 ? 86.33820  -35.65959 -19.85876 1.000 24.39686  ? 179 LEU B HB2  1 
ATOM 5997  H HB3  . LEU B 2 179 ? 85.71405  -34.64769 -20.91323 1.000 24.39686  ? 179 LEU B HB3  1 
ATOM 5998  H HG   . LEU B 2 179 ? 85.22141  -33.18659 -19.10779 1.000 18.44864  ? 179 LEU B HG   1 
ATOM 5999  H HD11 . LEU B 2 179 ? 86.31090  -33.55790 -17.05990 1.000 33.98955  ? 179 LEU B HD11 1 
ATOM 6000  H HD12 . LEU B 2 179 ? 85.21018  -34.66657 -17.34760 1.000 33.98955  ? 179 LEU B HD12 1 
ATOM 6001  H HD13 . LEU B 2 179 ? 86.74726  -34.99466 -17.57837 1.000 33.98955  ? 179 LEU B HD13 1 
ATOM 6002  H HD21 . LEU B 2 179 ? 87.39063  -32.36425 -18.88166 1.000 16.50661  ? 179 LEU B HD21 1 
ATOM 6003  H HD22 . LEU B 2 179 ? 87.96602  -33.72429 -19.46711 1.000 16.50661  ? 179 LEU B HD22 1 
ATOM 6004  H HD23 . LEU B 2 179 ? 87.10724  -32.76108 -20.39353 1.000 16.50661  ? 179 LEU B HD23 1 
ATOM 6005  N N    . THR B 2 180 ? 82.34783  -34.51221 -18.94635 1.000 13.41067  ? 180 THR B N    1 
ATOM 6006  C CA   . THR B 2 180 ? 81.20360  -33.61305 -18.95197 1.000 18.56292  ? 180 THR B CA   1 
ATOM 6007  C C    . THR B 2 180 ? 81.49086  -32.39404 -18.08652 1.000 18.56959  ? 180 THR B C    1 
ATOM 6008  O O    . THR B 2 180 ? 82.04281  -32.51438 -16.98815 1.000 27.45009  ? 180 THR B O    1 
ATOM 6009  C CB   . THR B 2 180 ? 79.94529  -34.32333 -18.44596 1.000 32.73908  ? 180 THR B CB   1 
ATOM 6010  O OG1  . THR B 2 180 ? 79.69685  -35.48601 -19.24631 1.000 33.99998  ? 180 THR B OG1  1 
ATOM 6011  C CG2  . THR B 2 180 ? 78.74075  -33.39467 -18.51434 1.000 35.01828  ? 180 THR B CG2  1 
ATOM 6012  H H    . THR B 2 180 ? 82.43586  -34.95015 -18.21146 1.000 15.21854  ? 180 THR B H    1 
ATOM 6013  H HA   . THR B 2 180 ? 81.03991  -33.30845 -19.85824 1.000 23.32171  ? 180 THR B HA   1 
ATOM 6014  H HB   . THR B 2 180 ? 80.07277  -34.58794 -17.52150 1.000 40.33310  ? 180 THR B HB   1 
ATOM 6015  H HG1  . THR B 2 180 ? 78.99457  -35.86779 -18.98816 1.000 41.84619  ? 180 THR B HG1  1 
ATOM 6016  H HG21 . THR B 2 180 ? 77.92394  -33.90032 -18.37997 1.000 43.06814  ? 180 THR B HG21 1 
ATOM 6017  H HG22 . THR B 2 180 ? 78.80675  -32.71447 -17.82596 1.000 43.06814  ? 180 THR B HG22 1 
ATOM 6018  H HG23 . THR B 2 180 ? 78.70412  -32.96215 -19.38180 1.000 43.06814  ? 180 THR B HG23 1 
ATOM 6019  N N    . LEU B 2 181 ? 81.10610  -31.22226 -18.58851 1.000 24.17221  ? 181 LEU B N    1 
ATOM 6020  C CA   . LEU B 2 181 ? 81.32825  -29.96090 -17.90094 1.000 27.15476  ? 181 LEU B CA   1 
ATOM 6021  C C    . LEU B 2 181 ? 80.12697  -29.05446 -18.12573 1.000 30.51709  ? 181 LEU B C    1 
ATOM 6022  O O    . LEU B 2 181 ? 79.24466  -29.34145 -18.93945 1.000 31.87146  ? 181 LEU B O    1 
ATOM 6023  C CB   . LEU B 2 181 ? 82.60269  -29.26482 -18.39664 1.000 20.11238  ? 181 LEU B CB   1 
ATOM 6024  C CG   . LEU B 2 181 ? 83.93839  -29.96268 -18.14843 1.000 29.06663  ? 181 LEU B CG   1 
ATOM 6025  C CD1  . LEU B 2 181 ? 84.92868  -29.58976 -19.23929 1.000 20.90292  ? 181 LEU B CD1  1 
ATOM 6026  C CD2  . LEU B 2 181 ? 84.48632  -29.58918 -16.78345 1.000 24.73405  ? 181 LEU B CD2  1 
ATOM 6027  H H    . LEU B 2 181 ? 80.70511  -31.13379 -19.34415 1.000 30.05286  ? 181 LEU B H    1 
ATOM 6028  H HA   . LEU B 2 181 ? 81.41675  -30.13352 -16.95054 1.000 33.63191  ? 181 LEU B HA   1 
ATOM 6029  H HB2  . LEU B 2 181 ? 82.52188  -29.14948 -19.35637 1.000 25.18107  ? 181 LEU B HB2  1 
ATOM 6030  H HB3  . LEU B 2 181 ? 82.65463  -28.39935 -17.96170 1.000 25.18107  ? 181 LEU B HB3  1 
ATOM 6031  H HG   . LEU B 2 181 ? 83.80809  -30.92373 -18.16610 1.000 35.92616  ? 181 LEU B HG   1 
ATOM 6032  H HD11 . LEU B 2 181 ? 85.78629  -29.99672 -19.03984 1.000 26.12970  ? 181 LEU B HD11 1 
ATOM 6033  H HD12 . LEU B 2 181 ? 84.59794  -29.91569 -20.09092 1.000 26.12970  ? 181 LEU B HD12 1 
ATOM 6034  H HD13 . LEU B 2 181 ? 85.01912  -28.62439 -19.26712 1.000 26.12970  ? 181 LEU B HD13 1 
ATOM 6035  H HD21 . LEU B 2 181 ? 85.32606  -30.05374 -16.64232 1.000 30.72707  ? 181 LEU B HD21 1 
ATOM 6036  H HD22 . LEU B 2 181 ? 84.62945  -28.63031 -16.75219 1.000 30.72707  ? 181 LEU B HD22 1 
ATOM 6037  H HD23 . LEU B 2 181 ? 83.84553  -29.85030 -16.10367 1.000 30.72707  ? 181 LEU B HD23 1 
ATOM 6038  N N    . SER B 2 182 ? 80.09954  -27.94975 -17.38744 1.000 40.98175  ? 182 SER B N    1 
ATOM 6039  C CA   . SER B 2 182 ? 79.15664  -26.87775 -17.66459 1.000 34.43929  ? 182 SER B CA   1 
ATOM 6040  C C    . SER B 2 182 ? 79.71202  -25.99672 -18.77485 1.000 36.43388  ? 182 SER B C    1 
ATOM 6041  O O    . SER B 2 182 ? 80.92415  -25.78104 -18.86417 1.000 44.20912  ? 182 SER B O    1 
ATOM 6042  C CB   . SER B 2 182 ? 78.90319  -26.04570 -16.40872 1.000 41.24457  ? 182 SER B CB   1 
ATOM 6043  O OG   . SER B 2 182 ? 78.03738  -24.95816 -16.68350 1.000 63.79233  ? 182 SER B OG   1 
ATOM 6044  H H    . SER B 2 182 ? 80.61884  -27.79811 -16.71891 1.000 50.22431  ? 182 SER B H    1 
ATOM 6045  H HA   . SER B 2 182 ? 78.30507  -27.24623 -17.94736 1.000 42.37335  ? 182 SER B HA   1 
ATOM 6046  H HB2  . SER B 2 182 ? 78.49476  -26.61049 -15.73411 1.000 50.53969  ? 182 SER B HB2  1 
ATOM 6047  H HB3  . SER B 2 182 ? 79.74939  -25.70008 -16.08408 1.000 50.53969  ? 182 SER B HB3  1 
ATOM 6048  H HG   . SER B 2 182 ? 77.93490  -24.49095 -15.99298 1.000 77.59700  ? 182 SER B HG   1 
ATOM 6049  N N    . LYS B 2 183 ? 78.81996  -25.49178 -19.63074 1.000 34.16268  ? 183 LYS B N    1 
ATOM 6050  C CA   . LYS B 2 183 ? 79.26206  -24.61706 -20.71184 1.000 34.99323  ? 183 LYS B CA   1 
ATOM 6051  C C    . LYS B 2 183 ? 80.08699  -23.45252 -20.18158 1.000 40.48964  ? 183 LYS B C    1 
ATOM 6052  O O    . LYS B 2 183 ? 80.94249  -22.91769 -20.89629 1.000 48.10193  ? 183 LYS B O    1 
ATOM 6053  C CB   . LYS B 2 183 ? 78.05804  -24.09808 -21.49789 1.000 44.14696  ? 183 LYS B CB   1 
ATOM 6054  C CG   . LYS B 2 183 ? 78.41957  -23.09495 -22.58232 1.000 53.24295  ? 183 LYS B CG   1 
ATOM 6055  C CD   . LYS B 2 183 ? 77.26158  -22.87094 -23.53850 1.000 63.59852  ? 183 LYS B CD   1 
ATOM 6056  C CE   . LYS B 2 183 ? 77.61298  -21.85671 -24.61638 1.000 75.57668  ? 183 LYS B CE   1 
ATOM 6057  N NZ   . LYS B 2 183 ? 77.70818  -20.46977 -24.07792 1.000 60.41956  ? 183 LYS B NZ   1 
ATOM 6058  H H    . LYS B 2 183 ? 77.97283  -25.63799 -19.60627 1.000 42.04142  ? 183 LYS B H    1 
ATOM 6059  H HA   . LYS B 2 183 ? 79.81593  -25.12843 -21.32227 1.000 43.03808  ? 183 LYS B HA   1 
ATOM 6060  H HB2  . LYS B 2 183 ? 77.61714  -24.84932 -21.92467 1.000 54.02255  ? 183 LYS B HB2  1 
ATOM 6061  H HB3  . LYS B 2 183 ? 77.44852  -23.66171 -20.88230 1.000 54.02255  ? 183 LYS B HB3  1 
ATOM 6062  H HG2  . LYS B 2 183 ? 78.64551  -22.24543 -22.17224 1.000 64.93774  ? 183 LYS B HG2  1 
ATOM 6063  H HG3  . LYS B 2 183 ? 79.17497  -23.42923 -23.09078 1.000 64.93774  ? 183 LYS B HG3  1 
ATOM 6064  H HD2  . LYS B 2 183 ? 77.03607  -23.70923 -23.97129 1.000 77.36443  ? 183 LYS B HD2  1 
ATOM 6065  H HD3  . LYS B 2 183 ? 76.49704  -22.53678 -23.04381 1.000 77.36443  ? 183 LYS B HD3  1 
ATOM 6066  H HE2  . LYS B 2 183 ? 78.47099  -22.08929 -25.00448 1.000 91.73823  ? 183 LYS B HE2  1 
ATOM 6067  H HE3  . LYS B 2 183 ? 76.92536  -21.86830 -25.30044 1.000 91.73823  ? 183 LYS B HE3  1 
ATOM 6068  H HZ1  . LYS B 2 183 ? 77.91963  -19.90348 -24.73115 1.000 73.54968  ? 183 LYS B HZ1  1 
ATOM 6069  H HZ2  . LYS B 2 183 ? 76.92819  -20.22588 -23.72544 1.000 73.54968  ? 183 LYS B HZ2  1 
ATOM 6070  H HZ3  . LYS B 2 183 ? 78.33502  -20.43041 -23.44735 1.000 73.54968  ? 183 LYS B HZ3  1 
ATOM 6071  N N    . ALA B 2 184 ? 79.84560  -23.04637 -18.93421 1.000 44.82525  ? 184 ALA B N    1 
ATOM 6072  C CA   . ALA B 2 184 ? 80.66496  -22.01282 -18.31299 1.000 50.73460  ? 184 ALA B CA   1 
ATOM 6073  C C    . ALA B 2 184 ? 82.10011  -22.49380 -18.13597 1.000 57.82961  ? 184 ALA B C    1 
ATOM 6074  O O    . ALA B 2 184 ? 83.04377  -21.88865 -18.65702 1.000 50.31779  ? 184 ALA B O    1 
ATOM 6075  C CB   . ALA B 2 184 ? 80.06091  -21.61108 -16.96659 1.000 51.88530  ? 184 ALA B CB   1 
ATOM 6076  H H    . ALA B 2 184 ? 79.21802  -23.35208 -18.43193 1.000 54.83651  ? 184 ALA B H    1 
ATOM 6077  H HA   . ALA B 2 184 ? 80.67442  -21.23046 -18.88634 1.000 61.92773  ? 184 ALA B HA   1 
ATOM 6078  H HB1  . ALA B 2 184 ? 80.56561  -20.86648 -16.60361 1.000 63.30857  ? 184 ALA B HB1  1 
ATOM 6079  H HB2  . ALA B 2 184 ? 79.13636  -21.34999 -17.10057 1.000 63.30857  ? 184 ALA B HB2  1 
ATOM 6080  H HB3  . ALA B 2 184 ? 80.10657  -22.36788 -16.36157 1.000 63.30857  ? 184 ALA B HB3  1 
ATOM 6081  N N    . ASP B 2 185 ? 82.28085  -23.59174 -17.39651 1.000 68.49231  ? 185 ASP B N    1 
ATOM 6082  C CA   . ASP B 2 185 ? 83.62116  -24.12160 -17.16863 1.000 51.14707  ? 185 ASP B CA   1 
ATOM 6083  C C    . ASP B 2 185 ? 84.33600  -24.40345 -18.48388 1.000 44.86176  ? 185 ASP B C    1 
ATOM 6084  O O    . ASP B 2 185 ? 85.52238  -24.08818 -18.63393 1.000 42.32027  ? 185 ASP B O    1 
ATOM 6085  C CB   . ASP B 2 185 ? 83.54337  -25.39472 -16.32510 1.000 46.38325  ? 185 ASP B CB   1 
ATOM 6086  C CG   . ASP B 2 185 ? 82.88106  -25.16542 -14.98109 1.000 52.11603  ? 185 ASP B CG   1 
ATOM 6087  O OD1  . ASP B 2 185 ? 83.13899  -24.11301 -14.35984 1.000 52.10007  ? 185 ASP B OD1  1 
ATOM 6088  O OD2  . ASP B 2 185 ? 82.09932  -26.03765 -14.54683 1.000 78.25017  ? 185 ASP B OD2  1 
ATOM 6089  H H    . ASP B 2 185 ? 81.65092  -24.04122 -17.02134 1.000 83.23697  ? 185 ASP B H    1 
ATOM 6090  H HA   . ASP B 2 185 ? 84.13705  -23.46189 -16.67920 1.000 62.42269  ? 185 ASP B HA   1 
ATOM 6091  H HB2  . ASP B 2 185 ? 83.02673  -26.06102 -16.80472 1.000 56.70610  ? 185 ASP B HB2  1 
ATOM 6092  H HB3  . ASP B 2 185 ? 84.44176  -25.72361 -16.16498 1.000 56.70610  ? 185 ASP B HB3  1 
ATOM 6093  N N    . TYR B 2 186 ? 83.63021  -24.99661 -19.44939 1.000 44.90476  ? 186 TYR B N    1 
ATOM 6094  C CA   . TYR B 2 186 ? 84.26255  -25.35927 -20.71384 1.000 35.84159  ? 186 TYR B CA   1 
ATOM 6095  C C    . TYR B 2 186 ? 84.83972  -24.13410 -21.41250 1.000 47.08497  ? 186 TYR B C    1 
ATOM 6096  O O    . TYR B 2 186 ? 85.97921  -24.15842 -21.89300 1.000 59.14130  ? 186 TYR B O    1 
ATOM 6097  C CB   . TYR B 2 186 ? 83.25440  -26.07107 -21.61738 1.000 28.20660  ? 186 TYR B CB   1 
ATOM 6098  C CG   . TYR B 2 186 ? 83.75709  -26.29442 -23.02486 1.000 27.03999  ? 186 TYR B CG   1 
ATOM 6099  C CD1  . TYR B 2 186 ? 84.80025  -27.17528 -23.27926 1.000 42.40055  ? 186 TYR B CD1  1 
ATOM 6100  C CD2  . TYR B 2 186 ? 83.18810  -25.62590 -24.09957 1.000 35.05095  ? 186 TYR B CD2  1 
ATOM 6101  C CE1  . TYR B 2 186 ? 85.26527  -27.38117 -24.56490 1.000 32.14652  ? 186 TYR B CE1  1 
ATOM 6102  C CE2  . TYR B 2 186 ? 83.64525  -25.82569 -25.38810 1.000 36.94748  ? 186 TYR B CE2  1 
ATOM 6103  C CZ   . TYR B 2 186 ? 84.68358  -26.70417 -25.61481 1.000 26.69881  ? 186 TYR B CZ   1 
ATOM 6104  O OH   . TYR B 2 186 ? 85.14031  -26.90478 -26.89685 1.000 36.10342  ? 186 TYR B OH   1 
ATOM 6105  H H    . TYR B 2 186 ? 82.79544  -25.19654 -19.39662 1.000 54.93191  ? 186 TYR B H    1 
ATOM 6106  H HA   . TYR B 2 186 ? 84.99196  -25.97257 -20.53292 1.000 44.05611  ? 186 TYR B HA   1 
ATOM 6107  H HB2  . TYR B 2 186 ? 83.04908  -26.93826 -21.23432 1.000 34.89412  ? 186 TYR B HB2  1 
ATOM 6108  H HB3  . TYR B 2 186 ? 82.44898  -25.53324 -21.67160 1.000 34.89412  ? 186 TYR B HB3  1 
ATOM 6109  H HD1  . TYR B 2 186 ? 85.19288  -27.63471 -22.57239 1.000 51.92686  ? 186 TYR B HD1  1 
ATOM 6110  H HD2  . TYR B 2 186 ? 82.48714  -25.03329 -23.95001 1.000 43.10735  ? 186 TYR B HD2  1 
ATOM 6111  H HE1  . TYR B 2 186 ? 85.96597  -27.97262 -24.72011 1.000 39.62203  ? 186 TYR B HE1  1 
ATOM 6112  H HE2  . TYR B 2 186 ? 83.25471  -25.37012 -26.09862 1.000 45.38318  ? 186 TYR B HE2  1 
ATOM 6113  H HH   . TYR B 2 186 ? 84.70647  -26.42692 -27.43446 1.000 44.37031  ? 186 TYR B HH   1 
ATOM 6114  N N    . GLU B 2 187 ? 84.06829  -23.04962 -21.47958 1.000 49.13344  ? 187 GLU B N    1 
ATOM 6115  C CA   . GLU B 2 187 ? 84.52823  -21.84191 -22.15081 1.000 50.83197  ? 187 GLU B CA   1 
ATOM 6116  C C    . GLU B 2 187 ? 85.55087  -21.05898 -21.33841 1.000 47.35250  ? 187 GLU B C    1 
ATOM 6117  O O    . GLU B 2 187 ? 86.09976  -20.07749 -21.85059 1.000 50.56468  ? 187 GLU B O    1 
ATOM 6118  C CB   . GLU B 2 187 ? 83.33593  -20.94140 -22.47929 1.000 66.27255  ? 187 GLU B CB   1 
ATOM 6119  C CG   . GLU B 2 187 ? 82.52884  -21.40801 -23.67813 1.000 59.40137  ? 187 GLU B CG   1 
ATOM 6120  C CD   . GLU B 2 187 ? 81.28872  -20.56843 -23.90749 1.000 62.91427  ? 187 GLU B CD   1 
ATOM 6121  O OE1  . GLU B 2 187 ? 80.91308  -19.79849 -22.99837 1.000 95.12451  ? 187 GLU B OE1  1 
ATOM 6122  O OE2  . GLU B 2 187 ? 80.69009  -20.67772 -24.99777 1.000 57.29916  ? 187 GLU B OE2  1 
ATOM 6123  H H    . GLU B 2 187 ? 83.27831  -22.99106 -21.14477 1.000 60.00633  ? 187 GLU B H    1 
ATOM 6124  H HA   . GLU B 2 187 ? 84.95109  -22.09546 -22.98616 1.000 62.04457  ? 187 GLU B HA   1 
ATOM 6125  H HB2  . GLU B 2 187 ? 82.74176  -20.91885 -21.71290 1.000 80.57326  ? 187 GLU B HB2  1 
ATOM 6126  H HB3  . GLU B 2 187 ? 83.66309  -20.04876 -22.67181 1.000 80.57326  ? 187 GLU B HB3  1 
ATOM 6127  H HG2  . GLU B 2 187 ? 83.08143  -21.35151 -24.47334 1.000 72.32785  ? 187 GLU B HG2  1 
ATOM 6128  H HG3  . GLU B 2 187 ? 82.24837  -22.32525 -23.53352 1.000 72.32785  ? 187 GLU B HG3  1 
ATOM 6129  N N    . LYS B 2 188 ? 85.82264  -21.46365 -20.09900 1.000 63.04645  ? 188 LYS B N    1 
ATOM 6130  C CA   . LYS B 2 188 ? 86.80164  -20.79281 -19.25550 1.000 46.23023  ? 188 LYS B CA   1 
ATOM 6131  C C    . LYS B 2 188 ? 88.20408  -21.37103 -19.39965 1.000 54.91153  ? 188 LYS B C    1 
ATOM 6132  O O    . LYS B 2 188 ? 89.08758  -21.01968 -18.61076 1.000 52.80474  ? 188 LYS B O    1 
ATOM 6133  C CB   . LYS B 2 188 ? 86.36820  -20.86239 -17.78895 1.000 40.37464  ? 188 LYS B CB   1 
ATOM 6134  C CG   . LYS B 2 188 ? 85.19932  -19.95678 -17.44998 1.000 65.30314  ? 188 LYS B CG   1 
ATOM 6135  C CD   . LYS B 2 188 ? 84.60433  -20.30234 -16.09624 1.000 73.59291  ? 188 LYS B CD   1 
ATOM 6136  C CE   . LYS B 2 188 ? 83.31101  -19.54282 -15.85459 1.000 70.71993  ? 188 LYS B CE   1 
ATOM 6137  N NZ   . LYS B 2 188 ? 82.56333  -20.07652 -14.68274 1.000 56.53989  ? 188 LYS B NZ   1 
ATOM 6138  H H    . LYS B 2 188 ? 85.44458  -22.13685 -19.72022 1.000 76.70195  ? 188 LYS B H    1 
ATOM 6139  H HA   . LYS B 2 188 ? 86.83701  -19.85911 -19.51600 1.000 56.52248  ? 188 LYS B HA   1 
ATOM 6140  H HB2  . LYS B 2 188 ? 86.10502  -21.77347 -17.58507 1.000 49.49577  ? 188 LYS B HB2  1 
ATOM 6141  H HB3  . LYS B 2 188 ? 87.11672  -20.60041 -17.23040 1.000 49.49577  ? 188 LYS B HB3  1 
ATOM 6142  H HG2  . LYS B 2 188 ? 85.50299  -19.03592 -17.42379 1.000 79.40997  ? 188 LYS B HG2  1 
ATOM 6143  H HG3  . LYS B 2 188 ? 84.50771  -20.05904 -18.12239 1.000 79.40997  ? 188 LYS B HG3  1 
ATOM 6144  H HD2  . LYS B 2 188 ? 84.41241  -21.25252 -16.06142 1.000 89.35770  ? 188 LYS B HD2  1 
ATOM 6145  H HD3  . LYS B 2 188 ? 85.23377  -20.06518 -15.39734 1.000 89.35770  ? 188 LYS B HD3  1 
ATOM 6146  H HE2  . LYS B 2 188 ? 83.51533  -18.60994 -15.68464 1.000 85.91012  ? 188 LYS B HE2  1 
ATOM 6147  H HE3  . LYS B 2 188 ? 82.74361  -19.62089 -16.63744 1.000 85.91012  ? 188 LYS B HE3  1 
ATOM 6148  H HZ1  . LYS B 2 188 ? 81.81057  -19.61613 -14.56657 1.000 68.89407  ? 188 LYS B HZ1  1 
ATOM 6149  H HZ2  . LYS B 2 188 ? 82.36058  -20.93291 -14.81535 1.000 68.89407  ? 188 LYS B HZ2  1 
ATOM 6150  H HZ3  . LYS B 2 188 ? 83.06028  -20.00784 -13.94761 1.000 68.89407  ? 188 LYS B HZ3  1 
ATOM 6151  N N    . HIS B 2 189 ? 88.43012  -22.24190 -20.38190 1.000 52.73737  ? 189 HIS B N    1 
ATOM 6152  C CA   . HIS B 2 189 ? 89.73516  -22.85093 -20.59073 1.000 39.16991  ? 189 HIS B CA   1 
ATOM 6153  C C    . HIS B 2 189 ? 89.99192  -22.99624 -22.08424 1.000 27.54638  ? 189 HIS B C    1 
ATOM 6154  O O    . HIS B 2 189 ? 89.09544  -22.82656 -22.91480 1.000 29.57736  ? 189 HIS B O    1 
ATOM 6155  C CB   . HIS B 2 189 ? 89.83463  -24.20392 -19.87941 1.000 31.03714  ? 189 HIS B CB   1 
ATOM 6156  C CG   . HIS B 2 189 ? 89.73478  -24.10615 -18.38939 1.000 20.41838  ? 189 HIS B CG   1 
ATOM 6157  N ND1  . HIS B 2 189 ? 88.53099  -23.97874 -17.73033 1.000 32.04354  ? 189 HIS B ND1  1 
ATOM 6158  C CD2  . HIS B 2 189 ? 90.69061  -24.10529 -17.43053 1.000 23.02256  ? 189 HIS B CD2  1 
ATOM 6159  C CE1  . HIS B 2 189 ? 88.74907  -23.91150 -16.42913 1.000 53.85879  ? 189 HIS B CE1  1 
ATOM 6160  N NE2  . HIS B 2 189 ? 90.05123  -23.98610 -16.22062 1.000 56.44474  ? 189 HIS B NE2  1 
ATOM 6161  H H    . HIS B 2 189 ? 87.83343  -22.49718 -20.94616 1.000 64.33104  ? 189 HIS B H    1 
ATOM 6162  H HA   . HIS B 2 189 ? 90.42310  -22.26861 -20.23221 1.000 48.05010  ? 189 HIS B HA   1 
ATOM 6163  H HB2  . HIS B 2 189 ? 89.11268  -24.77328 -20.18847 1.000 38.29078  ? 189 HIS B HB2  1 
ATOM 6164  H HB3  . HIS B 2 189 ? 90.69031  -24.60743 -20.09363 1.000 38.29078  ? 189 HIS B HB3  1 
ATOM 6165  H HD1  . HIS B 2 189 ? 87.75861  -23.94785 -18.10727 1.000 39.49846  ? 189 HIS B HD1  1 
ATOM 6166  H HD2  . HIS B 2 189 ? 91.60825  -24.17277 -17.56572 1.000 28.67327  ? 189 HIS B HD2  1 
ATOM 6167  H HE1  . HIS B 2 189 ? 88.09677  -23.82616 -15.77178 1.000 65.67675  ? 189 HIS B HE1  1 
ATOM 6168  N N    . LYS B 2 190 ? 91.24175  -23.31810 -22.41771 1.000 21.69435  ? 190 LYS B N    1 
ATOM 6169  C CA   . LYS B 2 190 ? 91.71842  -23.30015 -23.79591 1.000 26.79053  ? 190 LYS B CA   1 
ATOM 6170  C C    . LYS B 2 190 ? 91.98678  -24.71484 -24.30575 1.000 28.52383  ? 190 LYS B C    1 
ATOM 6171  O O    . LYS B 2 190 ? 91.28845  -25.18577 -25.20522 1.000 31.99098  ? 190 LYS B O    1 
ATOM 6172  C CB   . LYS B 2 190 ? 92.97755  -22.43183 -23.88456 1.000 45.56765  ? 190 LYS B CB   1 
ATOM 6173  C CG   . LYS B 2 190 ? 93.61354  -22.32911 -25.26532 1.000 45.40419  ? 190 LYS B CG   1 
ATOM 6174  C CD   . LYS B 2 190 ? 92.78149  -21.48557 -26.22246 1.000 57.20330  ? 190 LYS B CD   1 
ATOM 6175  C CE   . LYS B 2 190 ? 93.66887  -20.65434 -27.14485 1.000 74.82785  ? 190 LYS B CE   1 
ATOM 6176  N NZ   . LYS B 2 190 ? 93.21802  -20.69282 -28.56485 1.000 73.08114  ? 190 LYS B NZ   1 
ATOM 6177  H H    . LYS B 2 190 ? 91.84296  -23.55480 -21.85016 1.000 27.07942  ? 190 LYS B H    1 
ATOM 6178  H HA   . LYS B 2 190 ? 91.03192  -22.91899 -24.36541 1.000 33.19484  ? 190 LYS B HA   1 
ATOM 6179  H HB2  . LYS B 2 190 ? 92.74657  -21.53173 -23.60640 1.000 55.72739  ? 190 LYS B HB2  1 
ATOM 6180  H HB3  . LYS B 2 190 ? 93.64552  -22.80265 -23.28689 1.000 55.72739  ? 190 LYS B HB3  1 
ATOM 6181  H HG2  . LYS B 2 190 ? 94.48820  -21.91786 -25.18320 1.000 55.53123  ? 190 LYS B HG2  1 
ATOM 6182  H HG3  . LYS B 2 190 ? 93.69919  -23.21828 -25.64338 1.000 55.53123  ? 190 LYS B HG3  1 
ATOM 6183  H HD2  . LYS B 2 190 ? 92.23200  -22.06776 -26.77019 1.000 69.69016  ? 190 LYS B HD2  1 
ATOM 6184  H HD3  . LYS B 2 190 ? 92.21913  -20.88114 -25.71322 1.000 69.69016  ? 190 LYS B HD3  1 
ATOM 6185  H HE2  . LYS B 2 190 ? 93.65383  -19.73026 -26.85029 1.000 90.83963  ? 190 LYS B HE2  1 
ATOM 6186  H HE3  . LYS B 2 190 ? 94.57463  -20.99951 -27.10825 1.000 90.83963  ? 190 LYS B HE3  1 
ATOM 6187  H HZ1  . LYS B 2 190 ? 93.75400  -20.19125 -29.06809 1.000 88.74357  ? 190 LYS B HZ1  1 
ATOM 6188  H HZ2  . LYS B 2 190 ? 93.23702  -21.52949 -28.86769 1.000 88.74357  ? 190 LYS B HZ2  1 
ATOM 6189  H HZ3  . LYS B 2 190 ? 92.38679  -20.38128 -28.62885 1.000 88.74357  ? 190 LYS B HZ3  1 
ATOM 6190  N N    . VAL B 2 191 ? 92.97905  -25.40341 -23.75232 1.000 27.67103  ? 191 VAL B N    1 
ATOM 6191  C CA   . VAL B 2 191 ? 93.44010  -26.68283 -24.27804 1.000 28.79945  ? 191 VAL B CA   1 
ATOM 6192  C C    . VAL B 2 191 ? 92.84075  -27.80813 -23.44787 1.000 27.35067  ? 191 VAL B C    1 
ATOM 6193  O O    . VAL B 2 191 ? 92.95232  -27.81194 -22.21528 1.000 39.08425  ? 191 VAL B O    1 
ATOM 6194  C CB   . VAL B 2 191 ? 94.97713  -26.75929 -24.27565 1.000 31.36225  ? 191 VAL B CB   1 
ATOM 6195  C CG1  . VAL B 2 191 ? 95.45321  -27.98624 -25.04066 1.000 31.54321  ? 191 VAL B CG1  1 
ATOM 6196  C CG2  . VAL B 2 191 ? 95.57308  -25.48689 -24.86280 1.000 59.24871  ? 191 VAL B CG2  1 
ATOM 6197  H H    . VAL B 2 191 ? 93.41054  -25.14350 -23.05528 1.000 34.25143  ? 191 VAL B H    1 
ATOM 6198  H HA   . VAL B 2 191 ? 93.12402  -26.78152 -25.18978 1.000 35.60554  ? 191 VAL B HA   1 
ATOM 6199  H HB   . VAL B 2 191 ? 95.28733  -26.84119 -23.36024 1.000 38.68091  ? 191 VAL B HB   1 
ATOM 6200  H HG11 . VAL B 2 191 ? 96.42227  -27.97607 -25.08229 1.000 38.89806  ? 191 VAL B HG11 1 
ATOM 6201  H HG12 . VAL B 2 191 ? 95.15032  -28.78359 -24.57873 1.000 38.89806  ? 191 VAL B HG12 1 
ATOM 6202  H HG13 . VAL B 2 191 ? 95.08335  -27.96265 -25.93706 1.000 38.89806  ? 191 VAL B HG13 1 
ATOM 6203  H HG21 . VAL B 2 191 ? 96.51827  -25.62822 -25.02877 1.000 72.14466  ? 191 VAL B HG21 1 
ATOM 6204  H HG22 . VAL B 2 191 ? 95.11858  -25.27978 -25.69433 1.000 72.14466  ? 191 VAL B HG22 1 
ATOM 6205  H HG23 . VAL B 2 191 ? 95.45315  -24.76104 -24.23061 1.000 72.14466  ? 191 VAL B HG23 1 
ATOM 6206  N N    . TYR B 2 192 ? 92.20532  -28.76202 -24.12382 1.000 16.83791  ? 192 TYR B N    1 
ATOM 6207  C CA   . TYR B 2 192 ? 91.68639  -29.97493 -23.50584 1.000 18.40235  ? 192 TYR B CA   1 
ATOM 6208  C C    . TYR B 2 192 ? 92.40965  -31.16450 -24.11785 1.000 18.81966  ? 192 TYR B C    1 
ATOM 6209  O O    . TYR B 2 192 ? 92.52921  -31.25367 -25.34419 1.000 26.92230  ? 192 TYR B O    1 
ATOM 6210  C CB   . TYR B 2 192 ? 90.17561  -30.09928 -23.71305 1.000 16.21682  ? 192 TYR B CB   1 
ATOM 6211  C CG   . TYR B 2 192 ? 89.38217  -29.01068 -23.03140 1.000 14.89100  ? 192 TYR B CG   1 
ATOM 6212  C CD1  . TYR B 2 192 ? 89.40446  -27.70749 -23.51068 1.000 19.47475  ? 192 TYR B CD1  1 
ATOM 6213  C CD2  . TYR B 2 192 ? 88.60934  -29.28475 -21.91036 1.000 14.68453  ? 192 TYR B CD2  1 
ATOM 6214  C CE1  . TYR B 2 192 ? 88.68436  -26.70754 -22.89261 1.000 27.23804  ? 192 TYR B CE1  1 
ATOM 6215  C CE2  . TYR B 2 192 ? 87.88386  -28.29027 -21.28498 1.000 14.95711  ? 192 TYR B CE2  1 
ATOM 6216  C CZ   . TYR B 2 192 ? 87.92566  -27.00363 -21.78134 1.000 22.94354  ? 192 TYR B CZ   1 
ATOM 6217  O OH   . TYR B 2 192 ? 87.20779  -26.00651 -21.16578 1.000 24.99491  ? 192 TYR B OH   1 
ATOM 6218  H H    . TYR B 2 192 ? 92.05871  -28.72597 -24.97046 1.000 21.25170  ? 192 TYR B H    1 
ATOM 6219  H HA   . TYR B 2 192 ? 91.85194  -29.96293 -22.55015 1.000 23.12903  ? 192 TYR B HA   1 
ATOM 6220  H HB2  . TYR B 2 192 ? 89.98556  -30.05480 -24.66321 1.000 20.50639  ? 192 TYR B HB2  1 
ATOM 6221  H HB3  . TYR B 2 192 ? 89.87990  -30.95093 -23.35508 1.000 20.50639  ? 192 TYR B HB3  1 
ATOM 6222  H HD1  . TYR B 2 192 ? 89.91421  -27.50576 -24.26192 1.000 24.41590  ? 192 TYR B HD1  1 
ATOM 6223  H HD2  . TYR B 2 192 ? 88.58005  -30.15192 -21.57562 1.000 12.39042  ? 192 TYR B HD2  1 
ATOM 6224  H HE1  . TYR B 2 192 ? 88.71053  -25.83883 -23.22359 1.000 33.73186  ? 192 TYR B HE1  1 
ATOM 6225  H HE2  . TYR B 2 192 ? 87.37069  -28.48631 -20.53456 1.000 14.54043  ? 192 TYR B HE2  1 
ATOM 6226  H HH   . TYR B 2 192 ? 87.32968  -25.27699 -21.56396 1.000 31.04009  ? 192 TYR B HH   1 
ATOM 6227  N N    . ALA B 2 193 ? 92.89390  -32.07020 -23.26917 1.000 21.73163  ? 193 ALA B N    1 
ATOM 6228  C CA   . ALA B 2 193 ? 93.72274  -33.18169 -23.71132 1.000 27.06256  ? 193 ALA B CA   1 
ATOM 6229  C C    . ALA B 2 193 ? 93.22098  -34.49169 -23.12065 1.000 21.37838  ? 193 ALA B C    1 
ATOM 6230  O O    . ALA B 2 193 ? 92.65186  -34.52457 -22.02638 1.000 18.19130  ? 193 ALA B O    1 
ATOM 6231  C CB   . ALA B 2 193 ? 95.19335  -32.96585 -23.32023 1.000 34.65108  ? 193 ALA B CB   1 
ATOM 6232  H H    . ALA B 2 193 ? 92.75210  -32.05889 -22.42102 1.000 27.12416  ? 193 ALA B H    1 
ATOM 6233  H HA   . ALA B 2 193 ? 93.66322  -33.25687 -24.67657 1.000 33.52127  ? 193 ALA B HA   1 
ATOM 6234  H HB1  . ALA B 2 193 ? 95.71547  -33.72500 -23.62352 1.000 42.62750  ? 193 ALA B HB1  1 
ATOM 6235  H HB2  . ALA B 2 193 ? 95.51595  -32.15338 -23.74062 1.000 42.62750  ? 193 ALA B HB2  1 
ATOM 6236  H HB3  . ALA B 2 193 ? 95.25514  -32.88613 -22.35549 1.000 42.62750  ? 193 ALA B HB3  1 
ATOM 6237  N N    . CYS B 2 194 ? 93.44355  -35.57527 -23.86490 1.000 18.74178  ? 194 CYS B N    1 
ATOM 6238  C CA   . CYS B 2 194 ? 93.08282  -36.93086 -23.44849 1.000 13.42065  ? 194 CYS B CA   1 
ATOM 6239  C C    . CYS B 2 194 ? 94.34665  -37.78192 -23.54106 1.000 15.02809  ? 194 CYS B C    1 
ATOM 6240  O O    . CYS B 2 194 ? 94.75958  -38.17113 -24.63752 1.000 22.47204  ? 194 CYS B O    1 
ATOM 6241  C CB   . CYS B 2 194 ? 91.96286  -37.49679 -24.31767 1.000 14.99227  ? 194 CYS B CB   1 
ATOM 6242  S SG   . CYS B 2 194 ? 91.57057  -39.23462 -24.00922 1.000 26.97691  ? 194 CYS B SG   1 
ATOM 6243  H H    . CYS B 2 194 ? 93.81449  -35.54946 -24.64036 1.000 23.53634  ? 194 CYS B H    1 
ATOM 6244  H HA   . CYS B 2 194 ? 92.77483  -36.92264 -22.52872 1.000 17.15099  ? 194 CYS B HA   1 
ATOM 6245  H HB2  . CYS B 2 194 ? 91.15690  -36.98212 -24.15503 1.000 19.03693  ? 194 CYS B HB2  1 
ATOM 6246  H HB3  . CYS B 2 194 ? 92.22515  -37.41728 -25.24815 1.000 19.03693  ? 194 CYS B HB3  1 
ATOM 6247  N N    . GLU B 2 195 ? 94.95807  -38.06814 -22.39526 1.000 19.49036  ? 195 GLU B N    1 
ATOM 6248  C CA   . GLU B 2 195 ? 96.21849  -38.79743 -22.33414 1.000 24.41717  ? 195 GLU B CA   1 
ATOM 6249  C C    . GLU B 2 195 ? 95.94827  -40.26945 -22.05322 1.000 23.90934  ? 195 GLU B C    1 
ATOM 6250  O O    . GLU B 2 195 ? 95.19365  -40.60248 -21.13344 1.000 29.58203  ? 195 GLU B O    1 
ATOM 6251  C CB   . GLU B 2 195 ? 97.12742  -38.20717 -21.25502 1.000 35.23223  ? 195 GLU B CB   1 
ATOM 6252  C CG   . GLU B 2 195 ? 98.52269  -38.80271 -21.21531 1.000 61.51680  ? 195 GLU B CG   1 
ATOM 6253  C CD   . GLU B 2 195 ? 99.45370  -38.03656 -20.29474 1.000 75.94378  ? 195 GLU B CD   1 
ATOM 6254  O OE1  . GLU B 2 195 ? 99.13807  -36.87522 -19.95927 1.000 45.98231  ? 195 GLU B OE1  1 
ATOM 6255  O OE2  . GLU B 2 195 ? 100.50009 -38.59561 -19.90483 1.000 93.52644  ? 195 GLU B OE2  1 
ATOM 6256  H H    . GLU B 2 195 ? 94.65413  -37.84462 -21.62244 1.000 24.43463  ? 195 GLU B H    1 
ATOM 6257  H HA   . GLU B 2 195 ? 96.67359  -38.73343 -23.18835 1.000 30.34680  ? 195 GLU B HA   1 
ATOM 6258  H HB2  . GLU B 2 195 ? 97.21940  -37.25491 -21.41512 1.000 43.32488  ? 195 GLU B HB2  1 
ATOM 6259  H HB3  . GLU B 2 195 ? 96.71852  -38.35998 -20.38879 1.000 43.32488  ? 195 GLU B HB3  1 
ATOM 6260  H HG2  . GLU B 2 195 ? 98.46843  -39.71700 -20.89588 1.000 74.86637  ? 195 GLU B HG2  1 
ATOM 6261  H HG3  . GLU B 2 195 ? 98.90064  -38.78523 -22.10848 1.000 74.86637  ? 195 GLU B HG3  1 
ATOM 6262  N N    . VAL B 2 196 ? 96.56794  -41.14439 -22.84298 1.000 28.72183  ? 196 VAL B N    1 
ATOM 6263  C CA   . VAL B 2 196 ? 96.36502  -42.58380 -22.74421 1.000 28.49714  ? 196 VAL B CA   1 
ATOM 6264  C C    . VAL B 2 196 ? 97.69862  -43.25394 -22.44769 1.000 30.75367  ? 196 VAL B C    1 
ATOM 6265  O O    . VAL B 2 196 ? 98.74337  -42.83801 -22.96091 1.000 25.82818  ? 196 VAL B O    1 
ATOM 6266  C CB   . VAL B 2 196 ? 95.74831  -43.16140 -24.03653 1.000 23.89072  ? 196 VAL B CB   1 
ATOM 6267  C CG1  . VAL B 2 196 ? 95.59919  -44.67459 -23.92678 1.000 16.17893  ? 196 VAL B CG1  1 
ATOM 6268  C CG2  . VAL B 2 196 ? 94.40712  -42.50490 -24.32959 1.000 32.75038  ? 196 VAL B CG2  1 
ATOM 6269  H H    . VAL B 2 196 ? 97.12460  -40.91970 -23.45881 1.000 35.51240  ? 196 VAL B H    1 
ATOM 6270  H HA   . VAL B 2 196 ? 95.76264  -42.76456 -22.00572 1.000 35.24277  ? 196 VAL B HA   1 
ATOM 6271  H HB   . VAL B 2 196 ? 96.34213  -42.97149 -24.77964 1.000 29.71507  ? 196 VAL B HB   1 
ATOM 6272  H HG11 . VAL B 2 196 ? 95.04107  -44.99053 -24.65450 1.000 20.46093  ? 196 VAL B HG11 1 
ATOM 6273  H HG12 . VAL B 2 196 ? 96.47717  -45.08326 -23.98181 1.000 20.46093  ? 196 VAL B HG12 1 
ATOM 6274  H HG13 . VAL B 2 196 ? 95.18665  -44.89037 -23.07581 1.000 20.46093  ? 196 VAL B HG13 1 
ATOM 6275  H HG21 . VAL B 2 196 ? 94.02896  -42.90251 -25.12947 1.000 40.34666  ? 196 VAL B HG21 1 
ATOM 6276  H HG22 . VAL B 2 196 ? 93.81353  -42.64919 -23.57611 1.000 40.34666  ? 196 VAL B HG22 1 
ATOM 6277  H HG23 . VAL B 2 196 ? 94.54386  -41.55427 -24.46565 1.000 40.34666  ? 196 VAL B HG23 1 
ATOM 6278  N N    . THR B 2 197 ? 97.65748  -44.29280 -21.61550 1.000 33.09918  ? 197 THR B N    1 
ATOM 6279  C CA   . THR B 2 197 ? 98.80897  -45.15041 -21.36153 1.000 18.64217  ? 197 THR B CA   1 
ATOM 6280  C C    . THR B 2 197 ? 98.34929  -46.59437 -21.49192 1.000 17.53544  ? 197 THR B C    1 
ATOM 6281  O O    . THR B 2 197 ? 97.40407  -47.00919 -20.81282 1.000 18.47243  ? 197 THR B O    1 
ATOM 6282  C CB   . THR B 2 197 ? 99.40894  -44.90097 -19.97490 1.000 24.79887  ? 197 THR B CB   1 
ATOM 6283  O OG1  . THR B 2 197 ? 98.57596  -45.49725 -18.97379 1.000 50.39357  ? 197 THR B OG1  1 
ATOM 6284  C CG2  . THR B 2 197 ? 99.53434  -43.40976 -19.70221 1.000 36.04369  ? 197 THR B CG2  1 
ATOM 6285  H H    . THR B 2 197 ? 96.95548  -44.52508 -21.17636 1.000 40.76522  ? 197 THR B H    1 
ATOM 6286  H HA   . THR B 2 197 ? 99.50018  -44.97255 -22.01841 1.000 23.41681  ? 197 THR B HA   1 
ATOM 6287  H HB   . THR B 2 197 ? 100.29499 -45.29365 -19.93451 1.000 30.80485  ? 197 THR B HB   1 
ATOM 6288  H HG1  . THR B 2 197 ? 97.79539  -45.59273 -19.26908 1.000 61.51848  ? 197 THR B HG1  1 
ATOM 6289  H HG21 . THR B 2 197 ? 100.03576 -43.26297 -18.88494 1.000 44.29863  ? 197 THR B HG21 1 
ATOM 6290  H HG22 . THR B 2 197 ? 99.99573  -42.97581 -20.43685 1.000 44.29863  ? 197 THR B HG22 1 
ATOM 6291  H HG23 . THR B 2 197 ? 98.65359  -43.01481 -19.60641 1.000 44.29863  ? 197 THR B HG23 1 
ATOM 6292  N N    . HIS B 2 198 ? 99.01144  -47.35315 -22.36104 1.000 24.51047  ? 198 HIS B N    1 
ATOM 6293  C CA   . HIS B 2 198 ? 98.61535  -48.72614 -22.63800 1.000 28.32991  ? 198 HIS B CA   1 
ATOM 6294  C C    . HIS B 2 198 ? 99.86607  -49.54426 -22.92332 1.000 29.90266  ? 198 HIS B C    1 
ATOM 6295  O O    . HIS B 2 198 ? 100.90756 -49.00802 -23.31072 1.000 36.25819  ? 198 HIS B O    1 
ATOM 6296  C CB   . HIS B 2 198 ? 97.62466  -48.78444 -23.80952 1.000 23.04730  ? 198 HIS B CB   1 
ATOM 6297  C CG   . HIS B 2 198 ? 97.14881  -50.16513 -24.13651 1.000 14.66956  ? 198 HIS B CG   1 
ATOM 6298  N ND1  . HIS B 2 198 ? 97.59770  -50.86408 -25.23592 1.000 13.24510  ? 198 HIS B ND1  1 
ATOM 6299  C CD2  . HIS B 2 198 ? 96.26035  -50.97465 -23.51332 1.000 15.91438  ? 198 HIS B CD2  1 
ATOM 6300  C CE1  . HIS B 2 198 ? 97.01010  -52.04642 -25.27392 1.000 12.35322  ? 198 HIS B CE1  1 
ATOM 6301  N NE2  . HIS B 2 198 ? 96.19351  -52.13865 -24.23999 1.000 17.10507  ? 198 HIS B NE2  1 
ATOM 6302  H H    . HIS B 2 198 ? 99.69934  -47.09176 -22.80609 1.000 30.45877  ? 198 HIS B H    1 
ATOM 6303  H HA   . HIS B 2 198 ? 98.18228  -49.11578 -21.86242 1.000 35.04210  ? 198 HIS B HA   1 
ATOM 6304  H HB2  . HIS B 2 198 ? 96.84692  -48.24964 -23.58589 1.000 28.70296  ? 198 HIS B HB2  1 
ATOM 6305  H HB3  . HIS B 2 198 ? 98.05716  -48.42645 -24.60053 1.000 28.70296  ? 198 HIS B HB3  1 
ATOM 6306  H HD2  . HIS B 2 198 ? 95.78448  -50.77935 -22.73852 1.000 20.14346  ? 198 HIS B HD2  1 
ATOM 6307  H HE1  . HIS B 2 198 ? 97.14790  -52.70219 -25.91881 1.000 15.87007  ? 198 HIS B HE1  1 
ATOM 6308  H HE2  . HIS B 2 198 ? 95.69992  -52.81737 -24.05208 1.000 21.57229  ? 198 HIS B HE2  1 
ATOM 6309  N N    . GLN B 2 199 ? 99.75208  -50.85938 -22.71656 1.000 25.45228  ? 199 GLN B N    1 
ATOM 6310  C CA   . GLN B 2 199 ? 100.91297 -51.73348 -22.85734 1.000 39.99984  ? 199 GLN B CA   1 
ATOM 6311  C C    . GLN B 2 199 ? 101.55933 -51.58686 -24.22949 1.000 32.62173  ? 199 GLN B C    1 
ATOM 6312  O O    . GLN B 2 199 ? 102.78695 -51.66609 -24.35732 1.000 30.16607  ? 199 GLN B O    1 
ATOM 6313  C CB   . GLN B 2 199 ? 100.50730 -53.18742 -22.61360 1.000 55.00505  ? 199 GLN B CB   1 
ATOM 6314  C CG   . GLN B 2 199 ? 101.65415 -54.17731 -22.75827 1.000 56.93606  ? 199 GLN B CG   1 
ATOM 6315  C CD   . GLN B 2 199 ? 101.24392 -55.60329 -22.44868 1.000 54.06279  ? 199 GLN B CD   1 
ATOM 6316  O OE1  . GLN B 2 199 ? 100.13818 -55.85514 -21.96964 1.000 65.81798  ? 199 GLN B OE1  1 
ATOM 6317  N NE2  . GLN B 2 199 ? 102.13694 -56.54694 -22.72341 1.000 42.48411  ? 199 GLN B NE2  1 
ATOM 6318  H H    . GLN B 2 199 ? 99.02466  -51.26240 -22.49740 1.000 31.58894  ? 199 GLN B H    1 
ATOM 6319  H HA   . GLN B 2 199 ? 101.56962 -51.48411 -22.18837 1.000 49.04601  ? 199 GLN B HA   1 
ATOM 6320  H HB2  . GLN B 2 199 ? 100.15965 -53.26695 -21.71154 1.000 67.05227  ? 199 GLN B HB2  1 
ATOM 6321  H HB3  . GLN B 2 199 ? 99.82260  -53.43178 -23.25577 1.000 67.05227  ? 199 GLN B HB3  1 
ATOM 6322  H HG2  . GLN B 2 199 ? 101.98052 -54.15110 -23.67134 1.000 69.36948  ? 199 GLN B HG2  1 
ATOM 6323  H HG3  . GLN B 2 199 ? 102.36387 -53.93002 -22.14504 1.000 69.36948  ? 199 GLN B HG3  1 
ATOM 6324  H HE21 . GLN B 2 199 ? 102.89946 -56.33287 -23.05857 1.000 52.02714  ? 199 GLN B HE21 1 
ATOM 6325  H HE22 . GLN B 2 199 ? 101.95275 -57.37214 -22.56617 1.000 52.02714  ? 199 GLN B HE22 1 
ATOM 6326  N N    . GLY B 2 200 ? 100.75295 -51.37717 -25.26603 1.000 28.96516  ? 200 GLY B N    1 
ATOM 6327  C CA   . GLY B 2 200 ? 101.25160 -51.25317 -26.61702 1.000 33.32394  ? 200 GLY B CA   1 
ATOM 6328  C C    . GLY B 2 200 ? 101.75015 -49.88246 -27.00656 1.000 45.70009  ? 200 GLY B C    1 
ATOM 6329  O O    . GLY B 2 200 ? 101.98966 -49.63943 -28.19213 1.000 47.29682  ? 200 GLY B O    1 
ATOM 6330  H H    . GLY B 2 200 ? 99.89845  -51.30278 -25.20361 1.000 35.80440  ? 200 GLY B H    1 
ATOM 6331  H HA2  . GLY B 2 200 ? 101.98697 -51.87530 -26.73145 1.000 41.03494  ? 200 GLY B HA2  1 
ATOM 6332  H HA3  . GLY B 2 200 ? 100.53881 -51.49045 -27.23064 1.000 41.03494  ? 200 GLY B HA3  1 
ATOM 6333  N N    . LEU B 2 201 ? 101.92092 -48.97482 -26.04705 1.000 53.13453  ? 201 LEU B N    1 
ATOM 6334  C CA   . LEU B 2 201 ? 102.37666 -47.61323 -26.31056 1.000 40.00744  ? 201 LEU B CA   1 
ATOM 6335  C C    . LEU B 2 201 ? 103.72420 -47.41623 -25.62789 1.000 35.03082  ? 201 LEU B C    1 
ATOM 6336  O O    . LEU B 2 201 ? 103.81197 -47.44884 -24.39550 1.000 38.07132  ? 201 LEU B O    1 
ATOM 6337  C CB   . LEU B 2 201 ? 101.35447 -46.59055 -25.81601 1.000 27.27812  ? 201 LEU B CB   1 
ATOM 6338  C CG   . LEU B 2 201 ? 99.94520  -46.72593 -26.39671 1.000 21.17528  ? 201 LEU B CG   1 
ATOM 6339  C CD1  . LEU B 2 201 ? 99.01566  -45.68638 -25.78934 1.000 31.27260  ? 201 LEU B CD1  1 
ATOM 6340  C CD2  . LEU B 2 201 ? 99.96815  -46.60530 -27.91390 1.000 30.99234  ? 201 LEU B CD2  1 
ATOM 6341  H H    . LEU B 2 201 ? 101.77496 -49.12965 -25.21378 1.000 64.80764  ? 201 LEU B H    1 
ATOM 6342  H HA   . LEU B 2 201 ? 102.49707 -47.49148 -27.26533 1.000 49.05513  ? 201 LEU B HA   1 
ATOM 6343  H HB2  . LEU B 2 201 ? 101.27917 -46.67806 -24.85291 1.000 33.77995  ? 201 LEU B HB2  1 
ATOM 6344  H HB3  . LEU B 2 201 ? 101.67663 -45.70459 -26.04446 1.000 33.77995  ? 201 LEU B HB3  1 
ATOM 6345  H HG   . LEU B 2 201 ? 99.60023  -47.60518 -26.17579 1.000 26.45654  ? 201 LEU B HG   1 
ATOM 6346  H HD11 . LEU B 2 201 ? 98.12847  -45.79795 -26.16530 1.000 38.57333  ? 201 LEU B HD11 1 
ATOM 6347  H HD12 . LEU B 2 201 ? 98.98582  -45.81263 -24.82805 1.000 38.57333  ? 201 LEU B HD12 1 
ATOM 6348  H HD13 . LEU B 2 201 ? 99.35371  -44.80108 -25.99635 1.000 38.57333  ? 201 LEU B HD13 1 
ATOM 6349  H HD21 . LEU B 2 201 ? 99.05590  -46.58802 -28.24316 1.000 38.23701  ? 201 LEU B HD21 1 
ATOM 6350  H HD22 . LEU B 2 201 ? 100.42373 -45.78465 -28.15860 1.000 38.23701  ? 201 LEU B HD22 1 
ATOM 6351  H HD23 . LEU B 2 201 ? 100.43909 -47.36815 -28.28426 1.000 38.23701  ? 201 LEU B HD23 1 
ATOM 6352  N N    . SER B 2 202 ? 104.77355 -47.21593 -26.42967 1.000 32.52603  ? 202 SER B N    1 
ATOM 6353  C CA   . SER B 2 202 ? 106.09877 -46.97889 -25.86647 1.000 65.41347  ? 202 SER B CA   1 
ATOM 6354  C C    . SER B 2 202 ? 106.12262 -45.72784 -24.99770 1.000 63.59054  ? 202 SER B C    1 
ATOM 6355  O O    . SER B 2 202 ? 106.90026 -45.65326 -24.03803 1.000 45.08619  ? 202 SER B O    1 
ATOM 6356  C CB   . SER B 2 202 ? 107.12942 -46.86646 -26.99022 1.000 66.36555  ? 202 SER B CB   1 
ATOM 6357  O OG   . SER B 2 202 ? 106.66406 -46.01695 -28.02477 1.000 51.75929  ? 202 SER B OG   1 
ATOM 6358  H H    . SER B 2 202 ? 104.74351 -47.21274 -27.28914 1.000 40.07744  ? 202 SER B H    1 
ATOM 6359  H HA   . SER B 2 202 ? 106.34246 -47.73402 -25.30852 1.000 79.54237  ? 202 SER B HA   1 
ATOM 6360  H HB2  . SER B 2 202 ? 107.95150 -46.50049 -26.62809 1.000 80.68487  ? 202 SER B HB2  1 
ATOM 6361  H HB3  . SER B 2 202 ? 107.29270 -47.74937 -27.35726 1.000 80.68487  ? 202 SER B HB3  1 
ATOM 6362  H HG   . SER B 2 202 ? 107.20530 -46.02344 -28.66712 1.000 63.15735  ? 202 SER B HG   1 
ATOM 6363  N N    . SER B 2 203 ? 105.29232 -44.74089 -25.31419 1.000 64.27982  ? 203 SER B N    1 
ATOM 6364  C CA   . SER B 2 203 ? 105.16172 -43.52939 -24.51933 1.000 42.95577  ? 203 SER B CA   1 
ATOM 6365  C C    . SER B 2 203 ? 103.70588 -43.08645 -24.56800 1.000 42.89258  ? 203 SER B C    1 
ATOM 6366  O O    . SER B 2 203 ? 103.00107 -43.39215 -25.53388 1.000 37.37340  ? 203 SER B O    1 
ATOM 6367  C CB   . SER B 2 203 ? 106.07701 -42.40901 -25.03731 1.000 36.61194  ? 203 SER B CB   1 
ATOM 6368  O OG   . SER B 2 203 ? 105.78915 -42.09100 -26.38682 1.000 35.01583  ? 203 SER B OG   1 
ATOM 6369  H H    . SER B 2 203 ? 104.78021 -44.75191 -26.00500 1.000 78.18199  ? 203 SER B H    1 
ATOM 6370  H HA   . SER B 2 203 ? 105.40405 -43.69965 -23.59565 1.000 52.59313  ? 203 SER B HA   1 
ATOM 6371  H HB2  . SER B 2 203 ? 105.94292 -41.61744 -24.49294 1.000 44.98054  ? 203 SER B HB2  1 
ATOM 6372  H HB3  . SER B 2 203 ? 106.99927 -42.70284 -24.97404 1.000 44.98054  ? 203 SER B HB3  1 
ATOM 6373  H HG   . SER B 2 203 ? 106.30891 -41.48910 -26.65731 1.000 43.06519  ? 203 SER B HG   1 
ATOM 6374  N N    . PRO B 2 204 ? 103.23076 -42.38078 -23.54021 1.000 43.54364  ? 204 PRO B N    1 
ATOM 6375  C CA   . PRO B 2 204 ? 101.81314 -41.99356 -23.51446 1.000 28.93795  ? 204 PRO B CA   1 
ATOM 6376  C C    . PRO B 2 204 ? 101.41508 -41.24403 -24.77723 1.000 28.98488  ? 204 PRO B C    1 
ATOM 6377  O O    . PRO B 2 204 ? 102.19749 -40.47646 -25.34134 1.000 30.54156  ? 204 PRO B O    1 
ATOM 6378  C CB   . PRO B 2 204 ? 101.71187 -41.10202 -22.27095 1.000 37.79745  ? 204 PRO B CB   1 
ATOM 6379  C CG   . PRO B 2 204 ? 102.83981 -41.53314 -21.39879 1.000 53.93057  ? 204 PRO B CG   1 
ATOM 6380  C CD   . PRO B 2 204 ? 103.94809 -41.93846 -22.33195 1.000 67.92125  ? 204 PRO B CD   1 
ATOM 6381  H HA   . PRO B 2 204 ? 101.24752 -42.77428 -23.40746 1.000 35.77174  ? 204 PRO B HA   1 
ATOM 6382  H HB2  . PRO B 2 204 ? 101.80446 -40.17013 -22.52375 1.000 46.40314  ? 204 PRO B HB2  1 
ATOM 6383  H HB3  . PRO B 2 204 ? 100.85885 -41.24333 -21.83131 1.000 46.40314  ? 204 PRO B HB3  1 
ATOM 6384  H HG2  . PRO B 2 204 ? 103.11823 -40.79466 -20.83484 1.000 65.76289  ? 204 PRO B HG2  1 
ATOM 6385  H HG3  . PRO B 2 204 ? 102.56115 -42.28290 -20.85005 1.000 65.76289  ? 204 PRO B HG3  1 
ATOM 6386  H HD2  . PRO B 2 204 ? 104.52537 -41.18453 -22.53003 1.000 82.55170  ? 204 PRO B HD2  1 
ATOM 6387  H HD3  . PRO B 2 204 ? 104.46865 -42.66472 -21.95448 1.000 82.55170  ? 204 PRO B HD3  1 
ATOM 6388  N N    . VAL B 2 205 ? 100.18332 -41.47778 -25.22194 1.000 28.88036  ? 205 VAL B N    1 
ATOM 6389  C CA   . VAL B 2 205 ? 99.63038  -40.84060 -26.41145 1.000 25.38426  ? 205 VAL B CA   1 
ATOM 6390  C C    . VAL B 2 205 ? 98.58252  -39.83393 -25.95979 1.000 35.85183  ? 205 VAL B C    1 
ATOM 6391  O O    . VAL B 2 205 ? 97.62276  -40.19332 -25.26595 1.000 38.44186  ? 205 VAL B O    1 
ATOM 6392  C CB   . VAL B 2 205 ? 99.02685  -41.87013 -27.37891 1.000 26.17404  ? 205 VAL B CB   1 
ATOM 6393  C CG1  . VAL B 2 205 ? 98.20594  -41.17257 -28.45389 1.000 19.57170  ? 205 VAL B CG1  1 
ATOM 6394  C CG2  . VAL B 2 205 ? 100.12701 -42.71256 -28.00725 1.000 71.16571  ? 205 VAL B CG2  1 
ATOM 6395  H H    . VAL B 2 205 ? 99.63398  -42.01759 -24.83928 1.000 35.70264  ? 205 VAL B H    1 
ATOM 6396  H HA   . VAL B 2 205 ? 100.33511 -40.36227 -26.87562 1.000 31.50732  ? 205 VAL B HA   1 
ATOM 6397  H HB   . VAL B 2 205 ? 98.43681  -42.46035 -26.88454 1.000 32.45505  ? 205 VAL B HB   1 
ATOM 6398  H HG11 . VAL B 2 205 ? 98.08843  -41.77695 -29.20343 1.000 24.53225  ? 205 VAL B HG11 1 
ATOM 6399  H HG12 . VAL B 2 205 ? 97.34192  -40.93151 -28.08473 1.000 24.53225  ? 205 VAL B HG12 1 
ATOM 6400  H HG13 . VAL B 2 205 ? 98.67642  -40.37498 -28.74270 1.000 24.53225  ? 205 VAL B HG13 1 
ATOM 6401  H HG21 . VAL B 2 205 ? 99.72479  -43.36360 -28.60330 1.000 86.44506  ? 205 VAL B HG21 1 
ATOM 6402  H HG22 . VAL B 2 205 ? 100.72362 -42.13223 -28.50541 1.000 86.44506  ? 205 VAL B HG22 1 
ATOM 6403  H HG23 . VAL B 2 205 ? 100.61767 -43.16645 -27.30429 1.000 86.44506  ? 205 VAL B HG23 1 
ATOM 6404  N N    . THR B 2 206 ? 98.76871  -38.57615 -26.34897 1.000 25.00371  ? 206 THR B N    1 
ATOM 6405  C CA   . THR B 2 206 ? 97.83612  -37.50318 -26.03875 1.000 15.41857  ? 206 THR B CA   1 
ATOM 6406  C C    . THR B 2 206 ? 97.09276  -37.09048 -27.30222 1.000 13.74993  ? 206 THR B C    1 
ATOM 6407  O O    . THR B 2 206 ? 97.66934  -37.06278 -28.39417 1.000 25.81959  ? 206 THR B O    1 
ATOM 6408  C CB   . THR B 2 206 ? 98.56310  -36.29347 -25.44171 1.000 25.14037  ? 206 THR B CB   1 
ATOM 6409  O OG1  . THR B 2 206 ? 99.21366  -36.67536 -24.22236 1.000 30.88102  ? 206 THR B OG1  1 
ATOM 6410  C CG2  . THR B 2 206 ? 97.58252  -35.16069 -25.16109 1.000 30.30611  ? 206 THR B CG2  1 
ATOM 6411  H H    . THR B 2 206 ? 99.44813  -38.31477 -26.80687 1.000 31.05066  ? 206 THR B H    1 
ATOM 6412  H HA   . THR B 2 206 ? 97.18748  -37.81463 -25.38825 1.000 19.54849  ? 206 THR B HA   1 
ATOM 6413  H HB   . THR B 2 206 ? 99.22545  -35.97201 -26.07325 1.000 31.21465  ? 206 THR B HB   1 
ATOM 6414  H HG1  . THR B 2 206 ? 99.61765  -36.01632 -23.89365 1.000 38.10343  ? 206 THR B HG1  1 
ATOM 6415  H HG21 . THR B 2 206 ? 97.99330  -34.50307 -24.57826 1.000 37.41353  ? 206 THR B HG21 1 
ATOM 6416  H HG22 . THR B 2 206 ? 97.32726  -34.72949 -25.99163 1.000 37.41353  ? 206 THR B HG22 1 
ATOM 6417  H HG23 . THR B 2 206 ? 96.78675  -35.50988 -24.73014 1.000 37.41353  ? 206 THR B HG23 1 
ATOM 6418  N N    . LYS B 2 207 ? 95.80831  -36.77806 -27.14603 1.000 12.96505  ? 207 LYS B N    1 
ATOM 6419  C CA   . LYS B 2 207 ? 94.94755  -36.34399 -28.24587 1.000 17.47489  ? 207 LYS B CA   1 
ATOM 6420  C C    . LYS B 2 207 ? 94.17536  -35.12823 -27.73935 1.000 26.61677  ? 207 LYS B C    1 
ATOM 6421  O O    . LYS B 2 207 ? 93.14995  -35.27595 -27.06828 1.000 33.02592  ? 207 LYS B O    1 
ATOM 6422  C CB   . LYS B 2 207 ? 94.01219  -37.46573 -28.68735 1.000 12.46744  ? 207 LYS B CB   1 
ATOM 6423  C CG   . LYS B 2 207 ? 93.66833  -37.45312 -30.16870 1.000 18.16988  ? 207 LYS B CG   1 
ATOM 6424  C CD   . LYS B 2 207 ? 94.82133  -37.97411 -31.01412 1.000 15.56513  ? 207 LYS B CD   1 
ATOM 6425  C CE   . LYS B 2 207 ? 94.50925  -37.87373 -32.50169 1.000 34.12525  ? 207 LYS B CE   1 
ATOM 6426  N NZ   . LYS B 2 207 ? 95.67062  -38.25681 -33.35185 1.000 34.06265  ? 207 LYS B NZ   1 
ATOM 6427  H H    . LYS B 2 207 ? 95.40008  -36.81058 -26.38980 1.000 15.36205  ? 207 LYS B H    1 
ATOM 6428  H HA   . LYS B 2 207 ? 95.48116  -36.08487 -29.01334 1.000 22.01607  ? 207 LYS B HA   1 
ATOM 6429  H HB2  . LYS B 2 207 ? 94.43588  -38.31618 -28.49207 1.000 13.52890  ? 207 LYS B HB2  1 
ATOM 6430  H HB3  . LYS B 2 207 ? 93.18129  -37.38777 -28.19295 1.000 13.52890  ? 207 LYS B HB3  1 
ATOM 6431  H HG2  . LYS B 2 207 ? 92.89634  -38.01950 -30.32406 1.000 22.85006  ? 207 LYS B HG2  1 
ATOM 6432  H HG3  . LYS B 2 207 ? 93.47393  -36.54403 -30.44557 1.000 22.85006  ? 207 LYS B HG3  1 
ATOM 6433  H HD2  . LYS B 2 207 ? 95.61628  -37.44867 -30.83282 1.000 19.72436  ? 207 LYS B HD2  1 
ATOM 6434  H HD3  . LYS B 2 207 ? 94.98315  -38.90585 -30.79832 1.000 19.72436  ? 207 LYS B HD3  1 
ATOM 6435  H HE2  . LYS B 2 207 ? 93.77234  -38.46819 -32.71259 1.000 41.99650  ? 207 LYS B HE2  1 
ATOM 6436  H HE3  . LYS B 2 207 ? 94.26866  -36.95853 -32.71484 1.000 41.99650  ? 207 LYS B HE3  1 
ATOM 6437  H HZ1  . LYS B 2 207 ? 95.46316  -38.16047 -34.21195 1.000 41.92139  ? 207 LYS B HZ1  1 
ATOM 6438  H HZ2  . LYS B 2 207 ? 96.36960  -37.73904 -33.16358 1.000 41.92139  ? 207 LYS B HZ2  1 
ATOM 6439  H HZ3  . LYS B 2 207 ? 95.89118  -39.10580 -33.20127 1.000 41.92139  ? 207 LYS B HZ3  1 
ATOM 6440  N N    . SER B 2 208 ? 94.66630  -33.93338 -28.05060 1.000 19.94291  ? 208 SER B N    1 
ATOM 6441  C CA   . SER B 2 208 ? 94.15706  -32.69624 -27.47389 1.000 22.01247  ? 208 SER B CA   1 
ATOM 6442  C C    . SER B 2 208 ? 93.57298  -31.80104 -28.56284 1.000 23.56703  ? 208 SER B C    1 
ATOM 6443  O O    . SER B 2 208 ? 93.60803  -32.12111 -29.75239 1.000 26.33095  ? 208 SER B O    1 
ATOM 6444  C CB   . SER B 2 208 ? 95.26672  -31.96093 -26.71687 1.000 24.07545  ? 208 SER B CB   1 
ATOM 6445  O OG   . SER B 2 208 ? 96.27206  -31.51541 -27.61039 1.000 20.78761  ? 208 SER B OG   1 
ATOM 6446  H H    . SER B 2 208 ? 95.31052  -33.81256 -28.60736 1.000 24.97770  ? 208 SER B H    1 
ATOM 6447  H HA   . SER B 2 208 ? 93.44372  -32.91787 -26.85508 1.000 27.46117  ? 208 SER B HA   1 
ATOM 6448  H HB2  . SER B 2 208 ? 94.88487  -31.19379 -26.26235 1.000 29.93675  ? 208 SER B HB2  1 
ATOM 6449  H HB3  . SER B 2 208 ? 95.66331  -32.56590 -26.07063 1.000 29.93675  ? 208 SER B HB3  1 
ATOM 6450  H HG   . SER B 2 208 ? 96.86216  -31.09032 -27.19005 1.000 25.99134  ? 208 SER B HG   1 
ATOM 6451  N N    . PHE B 2 209 ? 93.03442  -30.66133 -28.13463 1.000 22.29350  ? 209 PHE B N    1 
ATOM 6452  C CA   . PHE B 2 209 ? 92.47384  -29.67731 -29.04836 1.000 16.47115  ? 209 PHE B CA   1 
ATOM 6453  C C    . PHE B 2 209 ? 92.33590  -28.35633 -28.30824 1.000 26.91436  ? 209 PHE B C    1 
ATOM 6454  O O    . PHE B 2 209 ? 92.13687  -28.33150 -27.09068 1.000 36.97181  ? 209 PHE B O    1 
ATOM 6455  C CB   . PHE B 2 209 ? 91.11196  -30.12076 -29.59818 1.000 19.91159  ? 209 PHE B CB   1 
ATOM 6456  C CG   . PHE B 2 209 ? 90.02497  -30.17888 -28.55909 1.000 17.00997  ? 209 PHE B CG   1 
ATOM 6457  C CD1  . PHE B 2 209 ? 89.25403  -29.06273 -28.27677 1.000 17.94596  ? 209 PHE B CD1  1 
ATOM 6458  C CD2  . PHE B 2 209 ? 89.77152  -31.35115 -27.86818 1.000 25.68280  ? 209 PHE B CD2  1 
ATOM 6459  C CE1  . PHE B 2 209 ? 88.25653  -29.11516 -27.32277 1.000 17.13863  ? 209 PHE B CE1  1 
ATOM 6460  C CE2  . PHE B 2 209 ? 88.77394  -31.40820 -26.91412 1.000 16.26832  ? 209 PHE B CE2  1 
ATOM 6461  C CZ   . PHE B 2 209 ? 88.01580  -30.28909 -26.64243 1.000 13.78117  ? 209 PHE B CZ   1 
ATOM 6462  H H    . PHE B 2 209 ? 92.98210  -30.43364 -27.30697 1.000 27.79841  ? 209 PHE B H    1 
ATOM 6463  H HA   . PHE B 2 209 ? 93.07627  -29.55450 -29.79862 1.000 20.81158  ? 209 PHE B HA   1 
ATOM 6464  H HB2  . PHE B 2 209 ? 90.83306  -29.49271 -30.28277 1.000 24.94012  ? 209 PHE B HB2  1 
ATOM 6465  H HB3  . PHE B 2 209 ? 91.20400  -31.00791 -29.97948 1.000 24.94012  ? 209 PHE B HB3  1 
ATOM 6466  H HD1  . PHE B 2 209 ? 89.41007  -28.26872 -28.73513 1.000 22.58136  ? 209 PHE B HD1  1 
ATOM 6467  H HD2  . PHE B 2 209 ? 90.27884  -32.10948 -28.04835 1.000 31.86556  ? 209 PHE B HD2  1 
ATOM 6468  H HE1  . PHE B 2 209 ? 87.74764  -28.35858 -27.13968 1.000 21.61256  ? 209 PHE B HE1  1 
ATOM 6469  H HE2  . PHE B 2 209 ? 88.61385  -32.20116 -26.45533 1.000 20.56819  ? 209 PHE B HE2  1 
ATOM 6470  H HZ   . PHE B 2 209 ? 87.34322  -30.32643 -26.00122 1.000 17.22235  ? 209 PHE B HZ   1 
ATOM 6471  N N    . ASN B 2 210 ? 92.44555  -27.26217 -29.05557 1.000 24.86116  ? 210 ASN B N    1 
ATOM 6472  C CA   . ASN B 2 210 ? 92.19886  -25.93519 -28.51273 1.000 23.38791  ? 210 ASN B CA   1 
ATOM 6473  C C    . ASN B 2 210 ? 90.72681  -25.58222 -28.67071 1.000 27.19548  ? 210 ASN B C    1 
ATOM 6474  O O    . ASN B 2 210 ? 90.09453  -25.93495 -29.67079 1.000 39.35378  ? 210 ASN B O    1 
ATOM 6475  C CB   . ASN B 2 210 ? 93.05687  -24.88240 -29.21511 1.000 43.94755  ? 210 ASN B CB   1 
ATOM 6476  C CG   . ASN B 2 210 ? 94.53920  -25.09116 -28.99060 1.000 66.00041  ? 210 ASN B CG   1 
ATOM 6477  O OD1  . ASN B 2 210 ? 94.94650  -25.80855 -28.07753 1.000 60.06792  ? 210 ASN B OD1  1 
ATOM 6478  N ND2  . ASN B 2 210 ? 95.35760  -24.45303 -29.82059 1.000 63.68719  ? 210 ASN B ND2  1 
ATOM 6479  H H    . ASN B 2 210 ? 92.66367  -27.26453 -29.88745 1.000 30.87959  ? 210 ASN B H    1 
ATOM 6480  H HA   . ASN B 2 210 ? 92.42914  -25.92714 -27.57050 1.000 29.11170  ? 210 ASN B HA   1 
ATOM 6481  H HB2  . ASN B 2 210 ? 92.88927  -24.92342 -30.16964 1.000 53.78326  ? 210 ASN B HB2  1 
ATOM 6482  H HB3  . ASN B 2 210 ? 92.82247  -24.00493 -28.87452 1.000 53.78326  ? 210 ASN B HB3  1 
ATOM 6483  H HD21 . ASN B 2 210 ? 96.20907  -24.53853 -29.73521 1.000 77.47084  ? 210 ASN B HD21 1 
ATOM 6484  H HD22 . ASN B 2 210 ? 95.03577  -23.95455 -30.44312 1.000 77.47084  ? 210 ASN B HD22 1 
ATOM 6485  N N    . ARG B 2 211 ? 90.18363  -24.88068 -27.67459 1.000 25.82043  ? 211 ARG B N    1 
ATOM 6486  C CA   . ARG B 2 211 ? 88.79861  -24.43656 -27.77069 1.000 28.15669  ? 211 ARG B CA   1 
ATOM 6487  C C    . ARG B 2 211 ? 88.61159  -23.45809 -28.92238 1.000 37.18350  ? 211 ARG B C    1 
ATOM 6488  O O    . ARG B 2 211 ? 87.54618  -23.43242 -29.54965 1.000 47.06011  ? 211 ARG B O    1 
ATOM 6489  C CB   . ARG B 2 211 ? 88.35891  -23.79712 -26.45518 1.000 37.98024  ? 211 ARG B CB   1 
ATOM 6490  C CG   . ARG B 2 211 ? 86.88571  -23.99373 -26.14810 1.000 41.73268  ? 211 ARG B CG   1 
ATOM 6491  C CD   . ARG B 2 211 ? 86.46013  -23.21628 -24.91517 1.000 50.75183  ? 211 ARG B CD   1 
ATOM 6492  N NE   . ARG B 2 211 ? 86.78711  -21.79971 -25.02746 1.000 49.15374  ? 211 ARG B NE   1 
ATOM 6493  C CZ   . ARG B 2 211 ? 86.13838  -20.93892 -25.80031 1.000 74.89612  ? 211 ARG B CZ   1 
ATOM 6494  N NH1  . ARG B 2 211 ? 85.11760  -21.31773 -26.55270 1.000 73.33546  ? 211 ARG B NH1  1 
ATOM 6495  N NH2  . ARG B 2 211 ? 86.52788  -19.66734 -25.82380 1.000 101.03186 ? 211 ARG B NH2  1 
ATOM 6496  H H    . ARG B 2 211 ? 90.58773  -24.65484 -26.94982 1.000 32.03073  ? 211 ARG B H    1 
ATOM 6497  H HA   . ARG B 2 211 ? 88.23157  -25.20701 -27.93124 1.000 34.83423  ? 211 ARG B HA   1 
ATOM 6498  H HB2  . ARG B 2 211 ? 88.86865  -24.19141 -25.73020 1.000 46.62250  ? 211 ARG B HB2  1 
ATOM 6499  H HB3  . ARG B 2 211 ? 88.52838  -22.84306 -26.49934 1.000 46.62250  ? 211 ARG B HB3  1 
ATOM 6500  H HG2  . ARG B 2 211 ? 86.35741  -23.68374 -26.90024 1.000 51.12542  ? 211 ARG B HG2  1 
ATOM 6501  H HG3  . ARG B 2 211 ? 86.71456  -24.93499 -25.98796 1.000 51.12542  ? 211 ARG B HG3  1 
ATOM 6502  H HD2  . ARG B 2 211 ? 85.50037  -23.29823 -24.80094 1.000 61.94841  ? 211 ARG B HD2  1 
ATOM 6503  H HD3  . ARG B 2 211 ? 86.91836  -23.57301 -24.13821 1.000 61.94841  ? 211 ARG B HD3  1 
ATOM 6504  H HE   . ARG B 2 211 ? 87.44538  -21.50214 -24.56083 1.000 60.03070  ? 211 ARG B HE   1 
ATOM 6505  H HH11 . ARG B 2 211 ? 84.86101  -22.13854 -26.54771 1.000 89.04875  ? 211 ARG B HH11 1 
ATOM 6506  H HH12 . ARG B 2 211 ? 84.71088  -20.74306 -27.04660 1.000 89.04875  ? 211 ARG B HH12 1 
ATOM 6507  H HH21 . ARG B 2 211 ? 87.19281  -19.41232 -25.34167 1.000 122.28443 ? 211 ARG B HH21 1 
ATOM 6508  H HH22 . ARG B 2 211 ? 86.11480  -19.10020 -26.32111 1.000 122.28443 ? 211 ARG B HH22 1 
ATOM 6509  N N    . GLY B 2 212 ? 89.62908  -22.65402 -29.21638 1.000 28.32729  ? 212 GLY B N    1 
ATOM 6510  C CA   . GLY B 2 212 ? 89.56807  -21.71307 -30.31848 1.000 34.92038  ? 212 GLY B CA   1 
ATOM 6511  C C    . GLY B 2 212 ? 90.10872  -22.29162 -31.61202 1.000 30.11901  ? 212 GLY B C    1 
ATOM 6512  O O    . GLY B 2 212 ? 89.46797  -23.13035 -32.24737 1.000 14.99263  ? 212 GLY B O    1 
ATOM 6513  H H    . GLY B 2 212 ? 90.37281  -22.63733 -28.78488 1.000 35.03895  ? 212 GLY B H    1 
ATOM 6514  H HA2  . GLY B 2 212 ? 88.64565  -21.45074 -30.46415 1.000 42.95066  ? 212 GLY B HA2  1 
ATOM 6515  H HA3  . GLY B 2 212 ? 90.08893  -20.92567 -30.09575 1.000 42.95066  ? 212 GLY B HA3  1 
ATOM 6516  N N    . LEU C 3 1   ? 64.74520  -69.48671 10.87930  1.000 63.09383  ? 660 LEU I N    1 
ATOM 6517  C CA   . LEU C 3 1   ? 66.03306  -69.36489 10.20688  1.000 84.90209  ? 660 LEU I CA   1 
ATOM 6518  C C    . LEU C 3 1   ? 66.69335  -70.73631 10.11539  1.000 86.99197  ? 660 LEU I C    1 
ATOM 6519  O O    . LEU C 3 1   ? 67.91872  -70.85290 10.15268  1.000 84.72145  ? 660 LEU I O    1 
ATOM 6520  C CB   . LEU C 3 1   ? 66.92914  -68.37319 10.94825  1.000 95.85122  ? 660 LEU I CB   1 
ATOM 6521  C CG   . LEU C 3 1   ? 68.19832  -67.90029 10.23691  1.000 101.69189 ? 660 LEU I CG   1 
ATOM 6522  C CD1  . LEU C 3 1   ? 67.89874  -67.40503 8.83551   1.000 93.78650  ? 660 LEU I CD1  1 
ATOM 6523  C CD2  . LEU C 3 1   ? 68.86247  -66.80829 11.05200  1.000 82.32037  ? 660 LEU I CD2  1 
ATOM 6524  H HA   . LEU C 3 1   ? 65.91344  -69.02207 9.30740   1.000 102.92872 ? 660 LEU I HA   1 
ATOM 6525  H HB2  . LEU C 3 1   ? 66.40187  -67.58138 11.13778  1.000 116.06767 ? 660 LEU I HB2  1 
ATOM 6526  H HB3  . LEU C 3 1   ? 67.21085  -68.79047 11.77735  1.000 116.06767 ? 660 LEU I HB3  1 
ATOM 6527  H HG   . LEU C 3 1   ? 68.80797  -68.64997 10.15207  1.000 123.07648 ? 660 LEU I HG   1 
ATOM 6528  H HD11 . LEU C 3 1   ? 68.63882  -66.85805 8.52893   1.000 113.59000 ? 660 LEU I HD11 1 
ATOM 6529  H HD12 . LEU C 3 1   ? 67.78621  -68.16864 8.24803   1.000 113.59000 ? 660 LEU I HD12 1 
ATOM 6530  H HD13 . LEU C 3 1   ? 67.08400  -66.87895 8.85392   1.000 113.59000 ? 660 LEU I HD13 1 
ATOM 6531  H HD21 . LEU C 3 1   ? 69.67302  -66.52570 10.60027  1.000 99.83064  ? 660 LEU I HD21 1 
ATOM 6532  H HD22 . LEU C 3 1   ? 68.25134  -66.05951 11.13412  1.000 99.83064  ? 660 LEU I HD22 1 
ATOM 6533  H HD23 . LEU C 3 1   ? 69.07814  -67.15718 11.93101  1.000 99.83064  ? 660 LEU I HD23 1 
ATOM 6534  N N    . GLN C 3 2   ? 65.86550  -71.77362 10.00204  1.000 101.30866 ? 661 GLN I N    1 
ATOM 6535  C CA   . GLN C 3 2   ? 66.37228  -73.12589 9.83145   1.000 104.30092 ? 661 GLN I CA   1 
ATOM 6536  C C    . GLN C 3 2   ? 66.99010  -73.27829 8.44513   1.000 97.33241  ? 661 GLN I C    1 
ATOM 6537  O O    . GLN C 3 2   ? 66.65670  -72.55248 7.50465   1.000 92.88072  ? 661 GLN I O    1 
ATOM 6538  C CB   . GLN C 3 2   ? 65.25428  -74.15408 10.02335  1.000 102.51380 ? 661 GLN I CB   1 
ATOM 6539  C CG   . GLN C 3 2   ? 64.29301  -74.27661 8.84420   1.000 101.89608 ? 661 GLN I CG   1 
ATOM 6540  C CD   . GLN C 3 2   ? 62.84086  -74.31264 9.28037   1.000 109.40999 ? 661 GLN I CD   1 
ATOM 6541  O OE1  . GLN C 3 2   ? 62.45916  -73.66548 10.25435  1.000 98.61903  ? 661 GLN I OE1  1 
ATOM 6542  N NE2  . GLN C 3 2   ? 62.02384  -75.07188 8.56179   1.000 108.50159 ? 661 GLN I NE2  1 
ATOM 6543  H H    . GLN C 3 2   ? 65.00752  -71.71783 10.02113  1.000 122.61659 ? 661 GLN I H    1 
ATOM 6544  H HA   . GLN C 3 2   ? 67.05387  -73.30474 10.49805  1.000 126.20731 ? 661 GLN I HA   1 
ATOM 6545  H HB2  . GLN C 3 2   ? 65.65725  -75.02517 10.16375  1.000 124.06276 ? 661 GLN I HB2  1 
ATOM 6546  H HB3  . GLN C 3 2   ? 64.73249  -73.90072 10.80080  1.000 124.06276 ? 661 GLN I HB3  1 
ATOM 6547  H HG2  . GLN C 3 2   ? 64.41218  -73.51352 8.25734   1.000 123.32150 ? 661 GLN I HG2  1 
ATOM 6548  H HG3  . GLN C 3 2   ? 64.48347  -75.09750 8.36383   1.000 123.32150 ? 661 GLN I HG3  1 
ATOM 6549  H HE21 . GLN C 3 2   ? 62.32695  -75.51139 7.88758   1.000 131.24811 ? 661 GLN I HE21 1 
ATOM 6550  H HE22 . GLN C 3 2   ? 61.19114  -75.12450 8.77021   1.000 131.24811 ? 661 GLN I HE22 1 
ATOM 6551  N N    . LYS C 3 3   ? 67.90135  -74.23734 8.32576   1.000 67.68242  ? 662 LYS I N    1 
ATOM 6552  C CA   . LYS C 3 3   ? 68.57853  -74.52062 7.07034   1.000 53.07368  ? 662 LYS I CA   1 
ATOM 6553  C C    . LYS C 3 3   ? 67.91590  -75.69282 6.35714   1.000 49.14236  ? 662 LYS I C    1 
ATOM 6554  O O    . LYS C 3 3   ? 67.38494  -76.60902 6.99061   1.000 67.80382  ? 662 LYS I O    1 
ATOM 6555  C CB   . LYS C 3 3   ? 70.05681  -74.83520 7.30732   1.000 60.96419  ? 662 LYS I CB   1 
ATOM 6556  C CG   . LYS C 3 3   ? 70.95788  -73.61282 7.39545   1.000 73.40974  ? 662 LYS I CG   1 
ATOM 6557  C CD   . LYS C 3 3   ? 72.21870  -73.81956 6.56458   1.000 74.73022  ? 662 LYS I CD   1 
ATOM 6558  C CE   . LYS C 3 3   ? 73.23937  -72.71670 6.78029   1.000 77.52630  ? 662 LYS I CE   1 
ATOM 6559  N NZ   . LYS C 3 3   ? 74.49339  -72.97914 6.02301   1.000 73.00408  ? 662 LYS I NZ   1 
ATOM 6560  H H    . LYS C 3 3   ? 68.14823  -74.74722 8.97280   1.000 82.26511  ? 662 LYS I H    1 
ATOM 6561  H HA   . LYS C 3 3   ? 68.51886  -73.74167 6.49537   1.000 64.73462  ? 662 LYS I HA   1 
ATOM 6562  H HB2  . LYS C 3 3   ? 70.13891  -75.32010 8.14340   1.000 74.20323  ? 662 LYS I HB2  1 
ATOM 6563  H HB3  . LYS C 3 3   ? 70.37728  -75.38263 6.57347   1.000 74.20323  ? 662 LYS I HB3  1 
ATOM 6564  H HG2  . LYS C 3 3   ? 70.48690  -72.83629 7.05476   1.000 89.13789  ? 662 LYS I HG2  1 
ATOM 6565  H HG3  . LYS C 3 3   ? 71.21661  -73.46530 8.31859   1.000 89.13789  ? 662 LYS I HG3  1 
ATOM 6566  H HD2  . LYS C 3 3   ? 72.62893  -74.66259 6.81342   1.000 90.72247  ? 662 LYS I HD2  1 
ATOM 6567  H HD3  . LYS C 3 3   ? 71.98156  -73.83084 5.62408   1.000 90.72247  ? 662 LYS I HD3  1 
ATOM 6568  H HE2  . LYS C 3 3   ? 72.86992  -71.87308 6.47582   1.000 94.07776  ? 662 LYS I HE2  1 
ATOM 6569  H HE3  . LYS C 3 3   ? 73.45841  -72.66177 7.72364   1.000 94.07776  ? 662 LYS I HE3  1 
ATOM 6570  H HZ1  . LYS C 3 3   ? 75.07869  -72.32434 6.16709   1.000 88.65109  ? 662 LYS I HZ1  1 
ATOM 6571  H HZ2  . LYS C 3 3   ? 74.85202  -73.75011 6.28584   1.000 88.65109  ? 662 LYS I HZ2  1 
ATOM 6572  H HZ3  . LYS C 3 3   ? 74.31893  -73.02399 5.15143   1.000 88.65109  ? 662 LYS I HZ3  1 
ATOM 6573  N N    . LEU C 3 4   ? 67.95614  -75.65517 5.02554   1.000 52.41835  ? 663 LEU I N    1 
ATOM 6574  C CA   . LEU C 3 4   ? 67.42130  -76.75559 4.23601   1.000 46.00376  ? 663 LEU I CA   1 
ATOM 6575  C C    . LEU C 3 4   ? 68.16670  -78.03831 4.57315   1.000 49.96505  ? 663 LEU I C    1 
ATOM 6576  O O    . LEU C 3 4   ? 69.39892  -78.08537 4.52075   1.000 59.91727  ? 663 LEU I O    1 
ATOM 6577  C CB   . LEU C 3 4   ? 67.53747  -76.45564 2.74040   1.000 53.63987  ? 663 LEU I CB   1 
ATOM 6578  C CG   . LEU C 3 4   ? 67.06526  -77.59189 1.82523   1.000 56.86880  ? 663 LEU I CG   1 
ATOM 6579  C CD1  . LEU C 3 4   ? 66.53808  -77.04223 0.51248   1.000 60.19316  ? 663 LEU I CD1  1 
ATOM 6580  C CD2  . LEU C 3 4   ? 68.17606  -78.60779 1.56661   1.000 49.45601  ? 663 LEU I CD2  1 
ATOM 6581  H H    . LEU C 3 4   ? 68.28492  -75.00952 4.56225   1.000 63.94822  ? 663 LEU I H    1 
ATOM 6582  H HA   . LEU C 3 4   ? 66.48022  -76.87085 4.44092   1.000 56.25072  ? 663 LEU I HA   1 
ATOM 6583  H HB2  . LEU C 3 4   ? 66.99892  -75.67417 2.53999   1.000 65.41405  ? 663 LEU I HB2  1 
ATOM 6584  H HB3  . LEU C 3 4   ? 68.46841  -76.27911 2.53282   1.000 65.41405  ? 663 LEU I HB3  1 
ATOM 6585  H HG   . LEU C 3 4   ? 66.34338  -78.05734 2.27595   1.000 69.28876  ? 663 LEU I HG   1 
ATOM 6586  H HD11 . LEU C 3 4   ? 66.26472  -77.78179 -0.05250  1.000 73.27799  ? 663 LEU I HD11 1 
ATOM 6587  H HD12 . LEU C 3 4   ? 65.77901  -76.46607 0.69346   1.000 73.27799  ? 663 LEU I HD12 1 
ATOM 6588  H HD13 . LEU C 3 4   ? 67.24143  -76.53569 0.07702   1.000 73.27799  ? 663 LEU I HD13 1 
ATOM 6589  H HD21 . LEU C 3 4   ? 68.11575  -78.91479 0.64846   1.000 60.39341  ? 663 LEU I HD21 1 
ATOM 6590  H HD22 . LEU C 3 4   ? 69.03459  -78.18223 1.71737   1.000 60.39341  ? 663 LEU I HD22 1 
ATOM 6591  H HD23 . LEU C 3 4   ? 68.06687  -79.35649 2.17359   1.000 60.39341  ? 663 LEU I HD23 1 
ATOM 6592  N N    . ASN C 3 5   ? 67.41535  -79.07765 4.91787   1.000 60.45990  ? 664 ASN I N    1 
ATOM 6593  C CA   . ASN C 3 5   ? 67.96483  -80.38642 5.23046   1.000 71.29446  ? 664 ASN I CA   1 
ATOM 6594  C C    . ASN C 3 5   ? 67.40343  -81.42034 4.26212   1.000 63.29937  ? 664 ASN I C    1 
ATOM 6595  O O    . ASN C 3 5   ? 66.45740  -81.16319 3.51240   1.000 64.93323  ? 664 ASN I O    1 
ATOM 6596  C CB   . ASN C 3 5   ? 67.65745  -80.78172 6.68094   1.000 56.57592  ? 664 ASN I CB   1 
ATOM 6597  C CG   . ASN C 3 5   ? 66.18553  -80.65946 7.01924   1.000 67.51217  ? 664 ASN I CG   1 
ATOM 6598  O OD1  . ASN C 3 5   ? 65.35146  -81.39081 6.48645   1.000 69.51745  ? 664 ASN I OD1  1 
ATOM 6599  N ND2  . ASN C 3 5   ? 65.85919  -79.73529 7.91541   1.000 81.66317  ? 664 ASN I ND2  1 
ATOM 6600  H H    . ASN C 3 5   ? 66.55810  -79.04572 4.97878   1.000 73.59809  ? 664 ASN I H    1 
ATOM 6601  H HA   . ASN C 3 5   ? 68.92888  -80.36594 5.12516   1.000 86.59955  ? 664 ASN I HA   1 
ATOM 6602  H HB2  . ASN C 3 5   ? 67.92218  -81.70441 6.82049   1.000 68.93731  ? 664 ASN I HB2  1 
ATOM 6603  H HB3  . ASN C 3 5   ? 68.15254  -80.20043 7.27919   1.000 68.93731  ? 664 ASN I HB3  1 
ATOM 6604  H HD21 . ASN C 3 5   ? 65.03648  -79.62685 8.14121   1.000 99.04201  ? 664 ASN I HD21 1 
ATOM 6605  H HD22 . ASN C 3 5   ? 66.47058  -79.24528 8.26995   1.000 99.04201  ? 664 ASN I HD22 1 
ATOM 6606  N N    . SER C 3 6   ? 68.00849  -82.60874 4.28691   1.000 61.36826  ? 665 SER I N    1 
ATOM 6607  C CA   . SER C 3 6   ? 67.62167  -83.65158 3.34461   1.000 46.58533  ? 665 SER I CA   1 
ATOM 6608  C C    . SER C 3 6   ? 66.16298  -84.05400 3.51225   1.000 57.42735  ? 665 SER I C    1 
ATOM 6609  O O    . SER C 3 6   ? 65.52795  -84.49057 2.54557   1.000 61.37705  ? 665 SER I O    1 
ATOM 6610  C CB   . SER C 3 6   ? 68.53340  -84.86635 3.51236   1.000 42.52117  ? 665 SER I CB   1 
ATOM 6611  O OG   . SER C 3 6   ? 68.64190  -85.24139 4.87391   1.000 82.22603  ? 665 SER I OG   1 
ATOM 6612  H H    . SER C 3 6   ? 68.63580  -82.83148 4.83139   1.000 74.68811  ? 665 SER I H    1 
ATOM 6613  H HA   . SER C 3 6   ? 67.73126  -83.31309 2.44222   1.000 56.94860  ? 665 SER I HA   1 
ATOM 6614  H HB2  . SER C 3 6   ? 68.16298  -85.60907 3.01032   1.000 52.07161  ? 665 SER I HB2  1 
ATOM 6615  H HB3  . SER C 3 6   ? 69.41600  -84.64577 3.17581   1.000 52.07161  ? 665 SER I HB3  1 
ATOM 6616  H HG   . SER C 3 6   ? 69.14510  -85.90984 4.94856   1.000 99.71744  ? 665 SER I HG   1 
ATOM 6617  N N    . TRP C 3 7   ? 65.60976  -83.91489 4.71943   1.000 53.13059  ? 666 TRP I N    1 
ATOM 6618  C CA   . TRP C 3 7   ? 64.20516  -84.26049 4.91251   1.000 56.79079  ? 666 TRP I CA   1 
ATOM 6619  C C    . TRP C 3 7   ? 63.29307  -83.26027 4.21106   1.000 59.97926  ? 666 TRP I C    1 
ATOM 6620  O O    . TRP C 3 7   ? 62.24929  -83.64011 3.66867   1.000 53.09357  ? 666 TRP I O    1 
ATOM 6621  C CB   . TRP C 3 7   ? 63.86561  -84.33382 6.40120   1.000 70.66631  ? 666 TRP I CB   1 
ATOM 6622  C CG   . TRP C 3 7   ? 64.58299  -85.42285 7.16469   1.000 70.11306  ? 666 TRP I CG   1 
ATOM 6623  C CD1  . TRP C 3 7   ? 65.09524  -85.32841 8.42651   1.000 54.76107  ? 666 TRP I CD1  1 
ATOM 6624  C CD2  . TRP C 3 7   ? 64.86585  -86.76070 6.71889   1.000 65.77695  ? 666 TRP I CD2  1 
ATOM 6625  N NE1  . TRP C 3 7   ? 65.67544  -86.51775 8.79444   1.000 71.90982  ? 666 TRP I NE1  1 
ATOM 6626  C CE2  . TRP C 3 7   ? 65.54972  -87.41241 7.76473   1.000 69.11889  ? 666 TRP I CE2  1 
ATOM 6627  C CE3  . TRP C 3 7   ? 64.60835  -87.46862 5.53982   1.000 61.36382  ? 666 TRP I CE3  1 
ATOM 6628  C CZ2  . TRP C 3 7   ? 65.97915  -88.73535 7.66683   1.000 61.65619  ? 666 TRP I CZ2  1 
ATOM 6629  C CZ3  . TRP C 3 7   ? 65.03626  -88.78149 5.44568   1.000 49.66241  ? 666 TRP I CZ3  1 
ATOM 6630  C CH2  . TRP C 3 7   ? 65.71349  -89.40028 6.50236   1.000 35.14157  ? 666 TRP I CH2  1 
ATOM 6631  H H    . TRP C 3 7   ? 66.01579  -83.63042 5.42215   1.000 64.80291  ? 666 TRP I H    1 
ATOM 6632  H HA   . TRP C 3 7   ? 64.05183  -85.13920 4.53137   1.000 69.19515  ? 666 TRP I HA   1 
ATOM 6633  H HB2  . TRP C 3 7   ? 64.10040  -83.48714 6.81219   1.000 85.84577  ? 666 TRP I HB2  1 
ATOM 6634  H HB3  . TRP C 3 7   ? 62.91320  -84.49379 6.49183   1.000 85.84577  ? 666 TRP I HB3  1 
ATOM 6635  H HD1  . TRP C 3 7   ? 65.05687  -84.56790 8.96041   1.000 66.75949  ? 666 TRP I HD1  1 
ATOM 6636  H HE1  . TRP C 3 7   ? 66.05615  -86.67530 9.54932   1.000 87.33799  ? 666 TRP I HE1  1 
ATOM 6637  H HE3  . TRP C 3 7   ? 64.15842  -87.06484 4.83312   1.000 74.68279  ? 666 TRP I HE3  1 
ATOM 6638  H HZ2  . TRP C 3 7   ? 66.42928  -89.14970 8.36725   1.000 75.03363  ? 666 TRP I HZ2  1 
ATOM 6639  H HZ3  . TRP C 3 7   ? 64.87074  -89.26099 4.66621   1.000 60.64110  ? 666 TRP I HZ3  1 
ATOM 6640  H HH2  . TRP C 3 7   ? 65.98904  -90.28375 6.41036   1.000 43.21609  ? 666 TRP I HH2  1 
ATOM 6641  N N    . ASP C 3 8   ? 63.66297  -81.97681 4.21854   1.000 69.43401  ? 667 ASP I N    1 
ATOM 6642  C CA   . ASP C 3 8   ? 62.90552  -80.99531 3.45003   1.000 58.38656  ? 667 ASP I CA   1 
ATOM 6643  C C    . ASP C 3 8   ? 62.98783  -81.27970 1.95767   1.000 53.50347  ? 667 ASP I C    1 
ATOM 6644  O O    . ASP C 3 8   ? 62.03692  -81.00257 1.21799   1.000 45.82305  ? 667 ASP I O    1 
ATOM 6645  C CB   . ASP C 3 8   ? 63.41555  -79.58542 3.74428   1.000 37.24308  ? 667 ASP I CB   1 
ATOM 6646  C CG   . ASP C 3 8   ? 63.21816  -79.18524 5.19228   1.000 52.19391  ? 667 ASP I CG   1 
ATOM 6647  O OD1  . ASP C 3 8   ? 62.67887  -80.00184 5.96877   1.000 73.57637  ? 667 ASP I OD1  1 
ATOM 6648  O OD2  . ASP C 3 8   ? 63.60364  -78.05387 5.55498   1.000 33.21287  ? 667 ASP I OD2  1 
ATOM 6649  H H    . ASP C 3 8   ? 64.33410  -81.65777 4.65144   1.000 84.36702  ? 667 ASP I H    1 
ATOM 6650  H HA   . ASP C 3 8   ? 61.97479  -81.03910 3.71971   1.000 71.11008  ? 667 ASP I HA   1 
ATOM 6651  H HB2  . ASP C 3 8   ? 64.36456  -79.54450 3.54778   1.000 45.73790  ? 667 ASP I HB2  1 
ATOM 6652  H HB3  . ASP C 3 8   ? 62.93420  -78.95220 3.18910   1.000 45.73790  ? 667 ASP I HB3  1 
ATOM 6653  N N    . VAL C 3 9   ? 64.11426  -81.82831 1.49852   1.000 70.12364  ? 668 VAL I N    1 
ATOM 6654  C CA   . VAL C 3 9   ? 64.26458  -82.17727 0.09108   1.000 62.46965  ? 668 VAL I CA   1 
ATOM 6655  C C    . VAL C 3 9   ? 63.52398  -83.46186 -0.25577  1.000 69.37715  ? 668 VAL I C    1 
ATOM 6656  O O    . VAL C 3 9   ? 63.27327  -83.72594 -1.43880  1.000 57.67459  ? 668 VAL I O    1 
ATOM 6657  C CB   . VAL C 3 9   ? 65.75932  -82.29166 -0.25157  1.000 53.72842  ? 668 VAL I CB   1 
ATOM 6658  C CG1  . VAL C 3 9   ? 65.94589  -82.73494 -1.68467  1.000 61.82713  ? 668 VAL I CG1  1 
ATOM 6659  C CG2  . VAL C 3 9   ? 66.45645  -80.95874 -0.01137  1.000 32.32652  ? 668 VAL I CG2  1 
ATOM 6660  H H    . VAL C 3 9   ? 64.80284  -82.00722 1.98167   1.000 85.19457  ? 668 VAL I H    1 
ATOM 6661  H HA   . VAL C 3 9   ? 63.88037  -81.47586 -0.45783  1.000 76.00979  ? 668 VAL I HA   1 
ATOM 6662  H HB   . VAL C 3 9   ? 66.16368  -82.95952 0.32407   1.000 65.52030  ? 668 VAL I HB   1 
ATOM 6663  H HG11 . VAL C 3 9   ? 66.87197  -82.59902 -1.93926  1.000 75.23876  ? 668 VAL I HG11 1 
ATOM 6664  H HG12 . VAL C 3 9   ? 65.71757  -83.67492 -1.75675  1.000 75.23876  ? 668 VAL I HG12 1 
ATOM 6665  H HG13 . VAL C 3 9   ? 65.36508  -82.20869 -2.25617  1.000 75.23876  ? 668 VAL I HG13 1 
ATOM 6666  H HG21 . VAL C 3 9   ? 67.38522  -81.03509 -0.28054  1.000 39.83802  ? 668 VAL I HG21 1 
ATOM 6667  H HG22 . VAL C 3 9   ? 66.01529  -80.27254 -0.53616  1.000 39.83802  ? 668 VAL I HG22 1 
ATOM 6668  H HG23 . VAL C 3 9   ? 66.40241  -80.73959 0.93201   1.000 39.83802  ? 668 VAL I HG23 1 
ATOM 6669  N N    . PHE C 3 10  ? 63.15667  -84.26142 0.74352   1.000 85.96426  ? 669 PHE I N    1 
ATOM 6670  C CA   . PHE C 3 10  ? 62.38997  -85.48475 0.54592   1.000 77.33740  ? 669 PHE I CA   1 
ATOM 6671  C C    . PHE C 3 10  ? 60.90734  -85.29628 0.82836   1.000 70.55709  ? 669 PHE I C    1 
ATOM 6672  O O    . PHE C 3 10  ? 60.06870  -85.79737 0.07343   1.000 54.04334  ? 669 PHE I O    1 
ATOM 6673  C CB   . PHE C 3 10  ? 62.94001  -86.59688 1.44504   1.000 67.11856  ? 669 PHE I CB   1 
ATOM 6674  C CG   . PHE C 3 10  ? 62.32911  -87.94699 1.18788   1.000 46.91329  ? 669 PHE I CG   1 
ATOM 6675  C CD1  . PHE C 3 10  ? 62.81082  -88.75738 0.17339   1.000 45.01299  ? 669 PHE I CD1  1 
ATOM 6676  C CD2  . PHE C 3 10  ? 61.27921  -88.40878 1.96318   1.000 39.62393  ? 669 PHE I CD2  1 
ATOM 6677  C CE1  . PHE C 3 10  ? 62.25528  -89.99985 -0.06510  1.000 34.45572  ? 669 PHE I CE1  1 
ATOM 6678  C CE2  . PHE C 3 10  ? 60.71991  -89.65031 1.72763   1.000 31.34406  ? 669 PHE I CE2  1 
ATOM 6679  C CZ   . PHE C 3 10  ? 61.20904  -90.44589 0.71278   1.000 34.35466  ? 669 PHE I CZ   1 
ATOM 6680  H H    . PHE C 3 10  ? 63.34630  -84.11031 1.56862   1.000 104.20332 ? 669 PHE I H    1 
ATOM 6681  H HA   . PHE C 3 10  ? 62.48430  -85.77273 -0.37553  1.000 93.85109  ? 669 PHE I HA   1 
ATOM 6682  H HB2  . PHE C 3 10  ? 63.89577  -86.67221 1.29762   1.000 81.58848  ? 669 PHE I HB2  1 
ATOM 6683  H HB3  . PHE C 3 10  ? 62.76433  -86.36458 2.37028   1.000 81.58848  ? 669 PHE I HB3  1 
ATOM 6684  H HD1  . PHE C 3 10  ? 63.51730  -88.46153 -0.35412  1.000 55.06179  ? 669 PHE I HD1  1 
ATOM 6685  H HD2  . PHE C 3 10  ? 60.94660  -87.87751 2.65022   1.000 48.59492  ? 669 PHE I HD2  1 
ATOM 6686  H HE1  . PHE C 3 10  ? 62.58714  -90.53447 -0.74989  1.000 42.39307  ? 669 PHE I HE1  1 
ATOM 6687  H HE2  . PHE C 3 10  ? 60.01358  -89.94940 2.25352   1.000 38.65907  ? 669 PHE I HE2  1 
ATOM 6688  H HZ   . PHE C 3 10  ? 60.83350  -91.28171 0.55379   1.000 42.27180  ? 669 PHE I HZ   1 
ATOM 6689  N N    . GLY C 3 11  ? 60.56585  -84.57726 1.89938   1.000 68.08065  ? 670 GLY I N    1 
ATOM 6690  C CA   . GLY C 3 11  ? 59.16629  -84.35233 2.21228   1.000 75.83583  ? 670 GLY I CA   1 
ATOM 6691  C C    . GLY C 3 11  ? 58.42371  -83.61123 1.11981   1.000 68.77956  ? 670 GLY I C    1 
ATOM 6692  O O    . GLY C 3 11  ? 57.22775  -83.83486 0.91526   1.000 68.96392  ? 670 GLY I O    1 
ATOM 6693  H H    . GLY C 3 11  ? 61.12001  -84.21647 2.44922   1.000 82.74298  ? 670 GLY I H    1 
ATOM 6694  H HA2  . GLY C 3 11  ? 58.72956  -85.20767 2.34851   1.000 92.04920  ? 670 GLY I HA2  1 
ATOM 6695  H HA3  . GLY C 3 11  ? 59.10267  -83.83175 3.02828   1.000 92.04920  ? 670 GLY I HA3  1 
ATOM 6696  N N    . ASN C 3 12  ? 59.10957  -82.71921 0.41079   1.000 64.28772  ? 671 ASN I N    1 
ATOM 6697  C CA   . ASN C 3 12  ? 58.50652  -81.98014 -0.68850  1.000 68.83445  ? 671 ASN I CA   1 
ATOM 6698  C C    . ASN C 3 12  ? 58.61133  -82.71367 -2.01952  1.000 79.90961  ? 671 ASN I C    1 
ATOM 6699  O O    . ASN C 3 12  ? 58.14024  -82.19128 -3.03497  1.000 81.49382  ? 671 ASN I O    1 
ATOM 6700  C CB   . ASN C 3 12  ? 59.15845  -80.59775 -0.81595  1.000 62.47607  ? 671 ASN I CB   1 
ATOM 6701  C CG   . ASN C 3 12  ? 60.24755  -80.55761 -1.87433  1.000 87.26632  ? 671 ASN I CG   1 
ATOM 6702  O OD1  . ASN C 3 12  ? 59.97271  -80.34893 -3.05622  1.000 73.62009  ? 671 ASN I OD1  1 
ATOM 6703  N ND2  . ASN C 3 12  ? 61.49162  -80.74679 -1.45234  1.000 97.29768  ? 671 ASN I ND2  1 
ATOM 6704  H H    . ASN C 3 12  ? 59.93531  -82.52376 0.55060   1.000 78.19147  ? 671 ASN I H    1 
ATOM 6705  H HA   . ASN C 3 12  ? 57.56566  -81.84900 -0.49233  1.000 83.64755  ? 671 ASN I HA   1 
ATOM 6706  H HB2  . ASN C 3 12  ? 58.47947  -79.94919 -1.05938  1.000 76.01749  ? 671 ASN I HB2  1 
ATOM 6707  H HB3  . ASN C 3 12  ? 59.55763  -80.35678 0.03463   1.000 76.01749  ? 671 ASN I HB3  1 
ATOM 6708  H HD21 . ASN C 3 12  ? 62.14290  -80.73309 -2.01380  1.000 117.80342 ? 671 ASN I HD21 1 
ATOM 6709  H HD22 . ASN C 3 12  ? 61.64645  -80.88308 -0.61744  1.000 117.80342 ? 671 ASN I HD22 1 
ATOM 6710  N N    . TRP C 3 13  ? 59.21123  -83.90726 -2.03936  1.000 56.42578  ? 672 TRP I N    1 
ATOM 6711  C CA   . TRP C 3 13  ? 59.41421  -84.61379 -3.30113  1.000 70.74232  ? 672 TRP I CA   1 
ATOM 6712  C C    . TRP C 3 13  ? 58.11201  -85.22149 -3.81216  1.000 66.29590  ? 672 TRP I C    1 
ATOM 6713  O O    . TRP C 3 13  ? 57.76512  -85.05841 -4.98714  1.000 82.54102  ? 672 TRP I O    1 
ATOM 6714  C CB   . TRP C 3 13  ? 60.49272  -85.68522 -3.13585  1.000 67.86584  ? 672 TRP I CB   1 
ATOM 6715  C CG   . TRP C 3 13  ? 61.46916  -85.69780 -4.26993  1.000 92.14681  ? 672 TRP I CG   1 
ATOM 6716  C CD1  . TRP C 3 13  ? 62.51834  -84.84499 -4.45840  1.000 97.65154  ? 672 TRP I CD1  1 
ATOM 6717  C CD2  . TRP C 3 13  ? 61.48381  -86.60300 -5.37860  1.000 85.00682  ? 672 TRP I CD2  1 
ATOM 6718  N NE1  . TRP C 3 13  ? 63.18529  -85.16468 -5.61591  1.000 94.90680  ? 672 TRP I NE1  1 
ATOM 6719  C CE2  . TRP C 3 13  ? 62.57025  -86.24114 -6.19920  1.000 77.46777  ? 672 TRP I CE2  1 
ATOM 6720  C CE3  . TRP C 3 13  ? 60.68454  -87.68532 -5.75633  1.000 81.14529  ? 672 TRP I CE3  1 
ATOM 6721  C CZ2  . TRP C 3 13  ? 62.87750  -86.92374 -7.37390  1.000 54.25165  ? 672 TRP I CZ2  1 
ATOM 6722  C CZ3  . TRP C 3 13  ? 60.99054  -88.36078 -6.92233  1.000 86.85843  ? 672 TRP I CZ3  1 
ATOM 6723  C CH2  . TRP C 3 13  ? 62.07741  -87.97851 -7.71711  1.000 63.12509  ? 672 TRP I CH2  1 
ATOM 6724  H H    . TRP C 3 13  ? 59.50497  -84.32202 -1.34561  1.000 68.75714  ? 672 TRP I H    1 
ATOM 6725  H HA   . TRP C 3 13  ? 59.72458  -83.98013 -3.96674  1.000 85.93699  ? 672 TRP I HA   1 
ATOM 6726  H HB2  . TRP C 3 13  ? 60.98451  -85.51554 -2.31717  1.000 82.48521  ? 672 TRP I HB2  1 
ATOM 6727  H HB3  . TRP C 3 13  ? 60.06909  -86.55681 -3.09380  1.000 82.48521  ? 672 TRP I HB3  1 
ATOM 6728  H HD1  . TRP C 3 13  ? 62.74815  -84.14874 -3.88627  1.000 118.22805 ? 672 TRP I HD1  1 
ATOM 6729  H HE1  . TRP C 3 13  ? 63.87623  -84.75584 -5.92422  1.000 114.93437 ? 672 TRP I HE1  1 
ATOM 6730  H HE3  . TRP C 3 13  ? 59.96101  -87.94584 -5.23331  1.000 98.42056  ? 672 TRP I HE3  1 
ATOM 6731  H HZ2  . TRP C 3 13  ? 63.59877  -86.67199 -7.90427  1.000 66.14819  ? 672 TRP I HZ2  1 
ATOM 6732  H HZ3  . TRP C 3 13  ? 60.46499  -89.08218 -7.18364  1.000 105.27632 ? 672 TRP I HZ3  1 
ATOM 6733  H HH2  . TRP C 3 13  ? 62.25965  -88.45250 -8.49623  1.000 76.79631  ? 672 TRP I HH2  1 
ATOM 6734  N N    . PHE C 3 14  ? 57.37768  -85.92870 -2.95195  1.000 64.23379  ? 673 PHE I N    1 
ATOM 6735  C CA   . PHE C 3 14  ? 56.04198  -86.42095 -3.29012  1.000 70.36938  ? 673 PHE I CA   1 
ATOM 6736  C C    . PHE C 3 14  ? 55.15317  -86.22493 -2.06890  1.000 86.49774  ? 673 PHE I C    1 
ATOM 6737  O O    . PHE C 3 14  ? 55.35889  -86.87146 -1.03649  1.000 74.35067  ? 673 PHE I O    1 
ATOM 6738  C CB   . PHE C 3 14  ? 56.07083  -87.88551 -3.73976  1.000 78.02623  ? 673 PHE I CB   1 
ATOM 6739  C CG   . PHE C 3 14  ? 56.84443  -88.79574 -2.83019  1.000 87.33299  ? 673 PHE I CG   1 
ATOM 6740  C CD1  . PHE C 3 14  ? 58.22133  -88.89935 -2.93752  1.000 102.61850 ? 673 PHE I CD1  1 
ATOM 6741  C CD2  . PHE C 3 14  ? 56.19180  -89.56574 -1.88331  1.000 89.00971  ? 673 PHE I CD2  1 
ATOM 6742  C CE1  . PHE C 3 14  ? 58.93296  -89.74068 -2.10680  1.000 92.20938  ? 673 PHE I CE1  1 
ATOM 6743  C CE2  . PHE C 3 14  ? 56.89838  -90.40935 -1.05052  1.000 108.94772 ? 673 PHE I CE2  1 
ATOM 6744  C CZ   . PHE C 3 14  ? 58.27072  -90.49752 -1.16291  1.000 77.28479  ? 673 PHE I CZ   1 
ATOM 6745  H H    . PHE C 3 14  ? 57.63437  -86.13820 -2.15833  1.000 78.12676  ? 673 PHE I H    1 
ATOM 6746  H HA   . PHE C 3 14  ? 55.67824  -85.89893 -4.02230  1.000 85.48946  ? 673 PHE I HA   1 
ATOM 6747  H HB2  . PHE C 3 14  ? 55.15950  -88.21534 -3.77967  1.000 94.67768  ? 673 PHE I HB2  1 
ATOM 6748  H HB3  . PHE C 3 14  ? 56.47919  -87.93185 -4.61839  1.000 94.67768  ? 673 PHE I HB3  1 
ATOM 6749  H HD1  . PHE C 3 14  ? 58.67161  -88.39603 -3.57692  1.000 124.18841 ? 673 PHE I HD1  1 
ATOM 6750  H HD2  . PHE C 3 14  ? 55.26635  -89.51406 -1.80737  1.000 107.85786 ? 673 PHE I HD2  1 
ATOM 6751  H HE1  . PHE C 3 14  ? 59.85808  -89.79728 -2.18332  1.000 111.69746 ? 673 PHE I HE1  1 
ATOM 6752  H HE2  . PHE C 3 14  ? 56.44992  -90.91800 -0.41407  1.000 131.78346 ? 673 PHE I HE2  1 
ATOM 6753  H HZ   . PHE C 3 14  ? 58.74835  -91.06629 -0.60320  1.000 93.78796  ? 673 PHE I HZ   1 
ATOM 6754  N N    . ASP C 3 15  ? 54.17195  -85.33257 -2.18686  1.000 109.72733 ? 674 ASP I N    1 
ATOM 6755  C CA   . ASP C 3 15  ? 53.36375  -84.91182 -1.04835  1.000 110.73503 ? 674 ASP I CA   1 
ATOM 6756  C C    . ASP C 3 15  ? 52.09184  -84.25348 -1.57482  1.000 92.79719  ? 674 ASP I C    1 
ATOM 6757  O O    . ASP C 3 15  ? 51.86930  -84.17880 -2.78529  1.000 69.21622  ? 674 ASP I O    1 
ATOM 6758  C CB   . ASP C 3 15  ? 54.16641  -83.96964 -0.14737  1.000 89.54257  ? 674 ASP I CB   1 
ATOM 6759  C CG   . ASP C 3 15  ? 53.53642  -83.78654 1.21400   1.000 107.68983 ? 674 ASP I CG   1 
ATOM 6760  O OD1  . ASP C 3 15  ? 52.53518  -84.47474 1.49863   1.000 116.81717 ? 674 ASP I OD1  1 
ATOM 6761  O OD2  . ASP C 3 15  ? 54.03134  -82.94735 1.99293   1.000 108.87688 ? 674 ASP I OD2  1 
ATOM 6762  H H    . ASP C 3 15  ? 53.95311  -84.95213 -2.92644  1.000 132.71900 ? 674 ASP I H    1 
ATOM 6763  H HA   . ASP C 3 15  ? 53.09988  -85.68836 -0.53041  1.000 133.92824 ? 674 ASP I HA   1 
ATOM 6764  H HB2  . ASP C 3 15  ? 55.05571  -84.33538 -0.01979  1.000 108.49729 ? 674 ASP I HB2  1 
ATOM 6765  H HB3  . ASP C 3 15  ? 54.22341  -83.09901 -0.57123  1.000 108.49729 ? 674 ASP I HB3  1 
ATOM 6766  N N    . LEU C 3 16  ? 51.25363  -83.77984 -0.65080  1.000 97.75860  ? 675 LEU I N    1 
ATOM 6767  C CA   . LEU C 3 16  ? 49.95906  -83.17853 -0.98419  1.000 77.95606  ? 675 LEU I CA   1 
ATOM 6768  C C    . LEU C 3 16  ? 49.04397  -84.24348 -1.58202  1.000 77.09584  ? 675 LEU I C    1 
ATOM 6769  O O    . LEU C 3 16  ? 48.41649  -85.00998 -0.84948  1.000 29.55861  ? 675 LEU I O    1 
ATOM 6770  C CB   . LEU C 3 16  ? 50.11497  -81.99831 -1.95229  1.000 72.47506  ? 675 LEU I CB   1 
ATOM 6771  C CG   . LEU C 3 16  ? 50.92304  -80.78509 -1.47756  1.000 82.55206  ? 675 LEU I CG   1 
ATOM 6772  C CD1  . LEU C 3 16  ? 50.82040  -79.64994 -2.48725  1.000 51.10894  ? 675 LEU I CD1  1 
ATOM 6773  C CD2  . LEU C 3 16  ? 50.46196  -80.31921 -0.10713  1.000 85.66241  ? 675 LEU I CD2  1 
ATOM 6774  H H    . LEU C 3 16  ? 51.41400  -83.79491 0.19398   1.000 118.35652 ? 675 LEU I H    1 
ATOM 6775  H HA   . LEU C 3 16  ? 49.55210  -82.82094 -0.17957  1.000 94.59348  ? 675 LEU I HA   1 
ATOM 6776  H HB2  . LEU C 3 16  ? 50.55179  -82.32889 -2.75279  1.000 88.01628  ? 675 LEU I HB2  1 
ATOM 6777  H HB3  . LEU C 3 16  ? 49.22652  -81.67473 -2.16872  1.000 88.01628  ? 675 LEU I HB3  1 
ATOM 6778  H HG   . LEU C 3 16  ? 51.85430  -81.04561 -1.40150  1.000 100.10868 ? 675 LEU I HG   1 
ATOM 6779  H HD11 . LEU C 3 16  ? 51.34872  -78.89941 -2.17343  1.000 62.37694  ? 675 LEU I HD11 1 
ATOM 6780  H HD12 . LEU C 3 16  ? 51.15790  -79.95714 -3.34318  1.000 62.37694  ? 675 LEU I HD12 1 
ATOM 6781  H HD13 . LEU C 3 16  ? 49.89070  -79.38699 -2.57336  1.000 62.37694  ? 675 LEU I HD13 1 
ATOM 6782  H HD21 . LEU C 3 16  ? 50.81680  -79.43219 0.06079   1.000 103.84110 ? 675 LEU I HD21 1 
ATOM 6783  H HD22 . LEU C 3 16  ? 49.49236  -80.29608 -0.09115  1.000 103.84110 ? 675 LEU I HD22 1 
ATOM 6784  H HD23 . LEU C 3 16  ? 50.78915  -80.93880 0.56366   1.000 103.84110 ? 675 LEU I HD23 1 
ATOM 6785  N N    . LEU D 3 1   ? 43.32461  -66.36271 -7.01015  1.000 50.92983  ? 660 LEU E N    1 
ATOM 6786  C CA   . LEU D 3 1   ? 42.42366  -67.50908 -7.05638  1.000 105.94964 ? 660 LEU E CA   1 
ATOM 6787  C C    . LEU D 3 1   ? 41.97557  -67.90249 -5.64894  1.000 112.02075 ? 660 LEU E C    1 
ATOM 6788  O O    . LEU D 3 1   ? 42.64852  -68.67787 -4.96863  1.000 97.69623  ? 660 LEU E O    1 
ATOM 6789  C CB   . LEU D 3 1   ? 43.10017  -68.69423 -7.74944  1.000 108.39216 ? 660 LEU E CB   1 
ATOM 6790  C CG   . LEU D 3 1   ? 43.51520  -68.50771 -9.21201  1.000 115.93410 ? 660 LEU E CG   1 
ATOM 6791  C CD1  . LEU D 3 1   ? 43.59900  -69.86417 -9.89057  1.000 99.75041  ? 660 LEU E CD1  1 
ATOM 6792  C CD2  . LEU D 3 1   ? 42.56788  -67.58821 -9.96740  1.000 94.53524  ? 660 LEU E CD2  1 
ATOM 6793  H HA   . LEU D 3 1   ? 41.63434  -67.27569 -7.56961  1.000 128.18578 ? 660 LEU E HA   1 
ATOM 6794  H HB2  . LEU D 3 1   ? 43.90549  -68.90891 -7.25318  1.000 131.11679 ? 660 LEU E HB2  1 
ATOM 6795  H HB3  . LEU D 3 1   ? 42.48528  -69.44402 -7.72443  1.000 131.11679 ? 660 LEU E HB3  1 
ATOM 6796  H HG   . LEU D 3 1   ? 44.38636  -68.08168 -9.23401  1.000 140.16713 ? 660 LEU E HG   1 
ATOM 6797  H HD11 . LEU D 3 1   ? 44.12779  -69.78052 -10.69945 1.000 120.74670 ? 660 LEU E HD11 1 
ATOM 6798  H HD12 . LEU D 3 1   ? 44.01864  -70.49493 -9.28481  1.000 120.74670 ? 660 LEU E HD12 1 
ATOM 6799  H HD13 . LEU D 3 1   ? 42.70284  -70.16308 -10.11067 1.000 120.74670 ? 660 LEU E HD13 1 
ATOM 6800  H HD21 . LEU D 3 1   ? 42.79200  -67.61003 -10.91090 1.000 114.48849 ? 660 LEU E HD21 1 
ATOM 6801  H HD22 . LEU D 3 1   ? 41.65745  -67.89624 -9.83647  1.000 114.48849 ? 660 LEU E HD22 1 
ATOM 6802  H HD23 . LEU D 3 1   ? 42.66413  -66.68564 -9.62533  1.000 114.48849 ? 660 LEU E HD23 1 
ATOM 6803  N N    . GLN D 3 2   ? 40.82894  -67.36056 -5.22790  1.000 125.24838 ? 661 GLN E N    1 
ATOM 6804  C CA   . GLN D 3 2   ? 40.32265  -67.60904 -3.88089  1.000 107.99177 ? 661 GLN E CA   1 
ATOM 6805  C C    . GLN D 3 2   ? 40.32921  -69.09733 -3.54891  1.000 96.29818  ? 661 GLN E C    1 
ATOM 6806  O O    . GLN D 3 2   ? 40.84416  -69.50941 -2.50294  1.000 97.46441  ? 661 GLN E O    1 
ATOM 6807  C CB   . GLN D 3 2   ? 38.91726  -67.01767 -3.74886  1.000 100.48558 ? 661 GLN E CB   1 
ATOM 6808  C CG   . GLN D 3 2   ? 38.91958  -65.53100 -3.42749  1.000 95.48915  ? 661 GLN E CG   1 
ATOM 6809  C CD   . GLN D 3 2   ? 37.52451  -64.95490 -3.29682  1.000 113.68288 ? 661 GLN E CD   1 
ATOM 6810  O OE1  . GLN D 3 2   ? 37.17352  -64.38030 -2.26706  1.000 122.07661 ? 661 GLN E OE1  1 
ATOM 6811  N NE2  . GLN D 3 2   ? 36.72175  -65.10126 -4.34448  1.000 129.23220 ? 661 GLN E NE2  1 
ATOM 6812  H H    . GLN D 3 2   ? 40.32823  -66.84723 -5.70266  1.000 151.34426 ? 661 GLN E H    1 
ATOM 6813  H HA   . GLN D 3 2   ? 40.89828  -67.16775 -3.23683  1.000 130.63633 ? 661 GLN E HA   1 
ATOM 6814  H HB2  . GLN D 3 2   ? 38.44489  -67.14100 -4.58705  1.000 121.62891 ? 661 GLN E HB2  1 
ATOM 6815  H HB3  . GLN D 3 2   ? 38.44952  -67.47678 -3.03378  1.000 121.62891 ? 661 GLN E HB3  1 
ATOM 6816  H HG2  . GLN D 3 2   ? 39.38160  -65.39058 -2.58623  1.000 115.63319 ? 661 GLN E HG2  1 
ATOM 6817  H HG3  . GLN D 3 2   ? 39.37477  -65.05481 -4.13949  1.000 115.63319 ? 661 GLN E HG3  1 
ATOM 6818  H HE21 . GLN D 3 2   ? 37.00358  -65.50619 -5.04889  1.000 156.12485 ? 661 GLN E HE21 1 
ATOM 6819  H HE22 . GLN D 3 2   ? 35.92004  -64.79111 -4.31854  1.000 156.12485 ? 661 GLN E HE22 1 
ATOM 6820  N N    . LYS D 3 3   ? 39.76478  -69.91876 -4.43539  1.000 103.73333 ? 662 LYS E N    1 
ATOM 6821  C CA   . LYS D 3 3   ? 39.79864  -71.37165 -4.29737  1.000 96.92685  ? 662 LYS E CA   1 
ATOM 6822  C C    . LYS D 3 3   ? 39.42302  -71.82599 -2.88819  1.000 76.44890  ? 662 LYS E C    1 
ATOM 6823  O O    . LYS D 3 3   ? 38.26774  -71.67455 -2.47819  1.000 51.84596  ? 662 LYS E O    1 
ATOM 6824  C CB   . LYS D 3 3   ? 41.18513  -71.89636 -4.68933  1.000 99.80402  ? 662 LYS E CB   1 
ATOM 6825  C CG   . LYS D 3 3   ? 41.55071  -71.67493 -6.15410  1.000 92.96507  ? 662 LYS E CG   1 
ATOM 6826  C CD   . LYS D 3 3   ? 40.88075  -72.70198 -7.06751  1.000 63.80119  ? 662 LYS E CD   1 
ATOM 6827  C CE   . LYS D 3 3   ? 41.30212  -72.52964 -8.52236  1.000 68.43062  ? 662 LYS E CE   1 
ATOM 6828  N NZ   . LYS D 3 3   ? 40.74982  -73.58960 -9.41438  1.000 58.66720  ? 662 LYS E NZ   1 
ATOM 6829  H H    . LYS D 3 3   ? 39.34814  -69.65248 -5.13903  1.000 125.52621 ? 662 LYS E H    1 
ATOM 6830  H HA   . LYS D 3 3   ? 39.13899  -71.75680 -4.89521  1.000 117.35842 ? 662 LYS E HA   1 
ATOM 6831  H HB2  . LYS D 3 3   ? 41.85145  -71.44387 -4.14879  1.000 120.81102 ? 662 LYS E HB2  1 
ATOM 6832  H HB3  . LYS D 3 3   ? 41.21374  -72.85115 -4.52068  1.000 120.81102 ? 662 LYS E HB3  1 
ATOM 6833  H HG2  . LYS D 3 3   ? 41.25976  -70.79064 -6.42664  1.000 112.60429 ? 662 LYS E HG2  1 
ATOM 6834  H HG3  . LYS D 3 3   ? 42.51155  -71.75536 -6.26005  1.000 112.60429 ? 662 LYS E HG3  1 
ATOM 6835  H HD2  . LYS D 3 3   ? 41.13162  -73.59473 -6.78297  1.000 77.60763  ? 662 LYS E HD2  1 
ATOM 6836  H HD3  . LYS D 3 3   ? 39.91796  -72.59569 -7.01613  1.000 77.60763  ? 662 LYS E HD3  1 
ATOM 6837  H HE2  . LYS D 3 3   ? 40.98369  -71.67174 -8.84408  1.000 83.16295  ? 662 LYS E HE2  1 
ATOM 6838  H HE3  . LYS D 3 3   ? 42.26986  -72.56623 -8.57753  1.000 83.16295  ? 662 LYS E HE3  1 
ATOM 6839  H HZ1  . LYS D 3 3   ? 41.01966  -73.45396 -10.25157 1.000 71.44684  ? 662 LYS E HZ1  1 
ATOM 6840  H HZ2  . LYS D 3 3   ? 41.03137  -74.39021 -9.14630  1.000 71.44684  ? 662 LYS E HZ2  1 
ATOM 6841  H HZ3  . LYS D 3 3   ? 39.86026  -73.57367 -9.39147  1.000 71.44684  ? 662 LYS E HZ3  1 
ATOM 6842  N N    . LEU D 3 4   ? 40.38907  -72.36297 -2.13658  1.000 87.09917  ? 663 LEU E N    1 
ATOM 6843  C CA   . LEU D 3 4   ? 40.11736  -73.04698 -0.87431  1.000 69.21687  ? 663 LEU E CA   1 
ATOM 6844  C C    . LEU D 3 4   ? 39.02520  -74.08924 -1.08868  1.000 62.32103  ? 663 LEU E C    1 
ATOM 6845  O O    . LEU D 3 4   ? 37.83610  -73.75508 -1.11633  1.000 66.62285  ? 663 LEU E O    1 
ATOM 6846  C CB   . LEU D 3 4   ? 39.71147  -72.06510 0.23156   1.000 67.43834  ? 663 LEU E CB   1 
ATOM 6847  C CG   . LEU D 3 4   ? 40.01804  -72.53913 1.66228   1.000 76.51631  ? 663 LEU E CG   1 
ATOM 6848  C CD1  . LEU D 3 4   ? 39.50503  -71.55911 2.70808   1.000 85.87093  ? 663 LEU E CD1  1 
ATOM 6849  C CD2  . LEU D 3 4   ? 39.45573  -73.92901 1.93020   1.000 40.75078  ? 663 LEU E CD2  1 
ATOM 6850  H H    . LEU D 3 4   ? 41.22406  -72.34289 -2.34146  1.000 105.56521 ? 663 LEU E H    1 
ATOM 6851  H HA   . LEU D 3 4   ? 40.92792  -73.48506 -0.57103  1.000 84.10645  ? 663 LEU E HA   1 
ATOM 6852  H HB2  . LEU D 3 4   ? 40.18762  -71.23165 0.09175   1.000 81.97221  ? 663 LEU E HB2  1 
ATOM 6853  H HB3  . LEU D 3 4   ? 38.75502  -71.91471 0.17241   1.000 81.97221  ? 663 LEU E HB3  1 
ATOM 6854  H HG   . LEU D 3 4   ? 40.98353  -72.58442 1.74395   1.000 92.86578  ? 663 LEU E HG   1 
ATOM 6855  H HD11 . LEU D 3 4   ? 39.30208  -72.04446 3.52303   1.000 104.09132 ? 663 LEU E HD11 1 
ATOM 6856  H HD12 . LEU D 3 4   ? 40.18999  -70.89437 2.88085   1.000 104.09132 ? 663 LEU E HD12 1 
ATOM 6857  H HD13 . LEU D 3 4   ? 38.70374  -71.12856 2.37124   1.000 104.09132 ? 663 LEU E HD13 1 
ATOM 6858  H HD21 . LEU D 3 4   ? 39.60452  -74.15574 2.86152   1.000 43.66991  ? 663 LEU E HD21 1 
ATOM 6859  H HD22 . LEU D 3 4   ? 38.50497  -73.92748 1.73796   1.000 43.66991  ? 663 LEU E HD22 1 
ATOM 6860  H HD23 . LEU D 3 4   ? 39.90792  -74.56836 1.35779   1.000 43.66991  ? 663 LEU E HD23 1 
ATOM 6861  N N    . ASN D 3 5   ? 39.42188  -75.35150 -1.23632  1.000 66.96556  ? 664 ASN E N    1 
ATOM 6862  C CA   . ASN D 3 5   ? 38.49422  -76.45482 -1.43206  1.000 68.05506  ? 664 ASN E CA   1 
ATOM 6863  C C    . ASN D 3 5   ? 38.76577  -77.53626 -0.39485  1.000 66.47534  ? 664 ASN E C    1 
ATOM 6864  O O    . ASN D 3 5   ? 39.82738  -77.57358 0.23256   1.000 75.45935  ? 664 ASN E O    1 
ATOM 6865  C CB   . ASN D 3 5   ? 38.60768  -77.04067 -2.84731  1.000 80.67589  ? 664 ASN E CB   1 
ATOM 6866  C CG   . ASN D 3 5   ? 40.03777  -77.36656 -3.22961  1.000 81.71148  ? 664 ASN E CG   1 
ATOM 6867  O OD1  . ASN D 3 5   ? 40.61513  -78.34204 -2.74936  1.000 70.22436  ? 664 ASN E OD1  1 
ATOM 6868  N ND2  . ASN D 3 5   ? 40.61656  -76.55021 -4.10233  1.000 74.01084  ? 664 ASN E ND2  1 
ATOM 6869  H H    . ASN D 3 5   ? 40.24599  -75.59714 -1.22596  1.000 81.40487  ? 664 ASN E H    1 
ATOM 6870  H HA   . ASN D 3 5   ? 37.58549  -76.13908 -1.30783  1.000 82.71228  ? 664 ASN E HA   1 
ATOM 6871  H HB2  . ASN D 3 5   ? 38.09003  -77.85970 -2.89352  1.000 97.85728  ? 664 ASN E HB2  1 
ATOM 6872  H HB3  . ASN D 3 5   ? 38.26542  -76.39543 -3.48561  1.000 97.85728  ? 664 ASN E HB3  1 
ATOM 6873  H HD21 . ASN D 3 5   ? 41.42734  -76.69208 -4.35155  1.000 89.85921  ? 664 ASN E HD21 1 
ATOM 6874  H HD22 . ASN D 3 5   ? 40.18065  -75.87961 -4.41837  1.000 89.85921  ? 664 ASN E HD22 1 
ATOM 6875  N N    . SER D 3 6   ? 37.78189  -78.42299 -0.21973  1.000 82.60281  ? 665 SER E N    1 
ATOM 6876  C CA   . SER D 3 6   ? 37.91425  -79.48799 0.76963   1.000 86.40314  ? 665 SER E CA   1 
ATOM 6877  C C    . SER D 3 6   ? 39.16706  -80.32298 0.53816   1.000 106.52290 ? 665 SER E C    1 
ATOM 6878  O O    . SER D 3 6   ? 39.75534  -80.83712 1.49668   1.000 113.53028 ? 665 SER E O    1 
ATOM 6879  C CB   . SER D 3 6   ? 36.67408  -80.38257 0.74584   1.000 60.79694  ? 665 SER E CB   1 
ATOM 6880  O OG   . SER D 3 6   ? 36.41668  -80.86356 -0.56144  1.000 84.19868  ? 665 SER E OG   1 
ATOM 6881  H H    . SER D 3 6   ? 37.04015  -78.42830 -0.65492  1.000 100.16957 ? 665 SER E H    1 
ATOM 6882  H HA   . SER D 3 6   ? 37.98162  -79.08500 1.64938   1.000 104.72998 ? 665 SER E HA   1 
ATOM 6883  H HB2  . SER D 3 6   ? 36.81989  -81.13833 1.33615   1.000 74.00254  ? 665 SER E HB2  1 
ATOM 6884  H HB3  . SER D 3 6   ? 35.90925  -79.86822 1.04813   1.000 74.00254  ? 665 SER E HB3  1 
ATOM 6885  H HG   . SER D 3 6   ? 35.72751  -81.34381 -0.56035  1.000 102.08462 ? 665 SER E HG   1 
ATOM 6886  N N    . TRP D 3 7   ? 39.59190  -80.47186 -0.71847  1.000 93.09668  ? 666 TRP E N    1 
ATOM 6887  C CA   . TRP D 3 7   ? 40.78452  -81.26457 -0.99545  1.000 80.40763  ? 666 TRP E CA   1 
ATOM 6888  C C    . TRP D 3 7   ? 42.05178  -80.55224 -0.54251  1.000 89.38973  ? 666 TRP E C    1 
ATOM 6889  O O    . TRP D 3 7   ? 43.00767  -81.20927 -0.11472  1.000 96.06393  ? 666 TRP E O    1 
ATOM 6890  C CB   . TRP D 3 7   ? 40.85990  -81.60007 -2.48373  1.000 91.60839  ? 666 TRP E CB   1 
ATOM 6891  C CG   . TRP D 3 7   ? 39.99138  -82.76184 -2.86135  1.000 105.70127 ? 666 TRP E CG   1 
ATOM 6892  C CD1  . TRP D 3 7   ? 38.79896  -82.71653 -3.52288  1.000 103.98465 ? 666 TRP E CD1  1 
ATOM 6893  C CD2  . TRP D 3 7   ? 40.24445  -84.14486 -2.58503  1.000 86.65702  ? 666 TRP E CD2  1 
ATOM 6894  N NE1  . TRP D 3 7   ? 38.29651  -83.98620 -3.68040  1.000 99.13631  ? 666 TRP E NE1  1 
ATOM 6895  C CE2  . TRP D 3 7   ? 39.16522  -84.88088 -3.11276  1.000 73.89700  ? 666 TRP E CE2  1 
ATOM 6896  C CE3  . TRP D 3 7   ? 41.27994  -84.83180 -1.94393  1.000 76.21809  ? 666 TRP E CE3  1 
ATOM 6897  C CZ2  . TRP D 3 7   ? 39.09249  -86.26958 -3.02042  1.000 56.80878  ? 666 TRP E CZ2  1 
ATOM 6898  C CZ3  . TRP D 3 7   ? 41.20596  -86.21017 -1.85364  1.000 71.36253  ? 666 TRP E CZ3  1 
ATOM 6899  C CH2  . TRP D 3 7   ? 40.12011  -86.91399 -2.38882  1.000 65.55437  ? 666 TRP E CH2  1 
ATOM 6900  H H    . TRP D 3 7   ? 39.21459  -80.13100 -1.41205  1.000 112.76222 ? 666 TRP E H    1 
ATOM 6901  H HA   . TRP D 3 7   ? 40.72351  -82.10001 -0.50634  1.000 97.53536  ? 666 TRP E HA   1 
ATOM 6902  H HB2  . TRP D 3 7   ? 40.56975  -80.82932 -2.99623  1.000 110.97628 ? 666 TRP E HB2  1 
ATOM 6903  H HB3  . TRP D 3 7   ? 41.77599  -81.82381 -2.71094  1.000 110.97628 ? 666 TRP E HB3  1 
ATOM 6904  H HD1  . TRP D 3 7   ? 38.38605  -81.93937 -3.82359  1.000 125.82779 ? 666 TRP E HD1  1 
ATOM 6905  H HE1  . TRP D 3 7   ? 37.55725  -84.18643 -4.07155  1.000 120.00977 ? 666 TRP E HE1  1 
ATOM 6906  H HE3  . TRP D 3 7   ? 42.00395  -84.37119 -1.58537  1.000 92.50791  ? 666 TRP E HE3  1 
ATOM 6907  H HZ2  . TRP D 3 7   ? 38.37272  -86.74000 -3.37474  1.000 69.21674  ? 666 TRP E HZ2  1 
ATOM 6908  H HZ3  . TRP D 3 7   ? 41.88934  -86.67759 -1.43009  1.000 86.68123  ? 666 TRP E HZ3  1 
ATOM 6909  H HH2  . TRP D 3 7   ? 40.09727  -87.84062 -2.31302  1.000 79.71145  ? 666 TRP E HH2  1 
ATOM 6910  N N    . ASP D 3 8   ? 42.08623  -79.21990 -0.62964  1.000 91.74289  ? 667 ASP E N    1 
ATOM 6911  C CA   . ASP D 3 8   ? 43.20662  -78.48441 -0.05359  1.000 82.08679  ? 667 ASP E CA   1 
ATOM 6912  C C    . ASP D 3 8   ? 43.27432  -78.68254 1.45427   1.000 86.45000  ? 667 ASP E C    1 
ATOM 6913  O O    . ASP D 3 8   ? 44.36765  -78.70089 2.03055   1.000 97.52644  ? 667 ASP E O    1 
ATOM 6914  C CB   . ASP D 3 8   ? 43.09720  -76.99747 -0.39057  1.000 64.34467  ? 667 ASP E CB   1 
ATOM 6915  C CG   . ASP D 3 8   ? 43.35355  -76.71133 -1.85950  1.000 68.46457  ? 667 ASP E CG   1 
ATOM 6916  O OD1  . ASP D 3 8   ? 43.55555  -77.67302 -2.63133  1.000 78.17778  ? 667 ASP E OD1  1 
ATOM 6917  O OD2  . ASP D 3 8   ? 43.35515  -75.52243 -2.24210  1.000 59.54975  ? 667 ASP E OD2  1 
ATOM 6918  H H    . ASP D 3 8   ? 41.48742  -78.73220 -1.00804  1.000 111.13768 ? 667 ASP E H    1 
ATOM 6919  H HA   . ASP D 3 8   ? 44.03179  -78.81323 -0.44328  1.000 99.55036  ? 667 ASP E HA   1 
ATOM 6920  H HB2  . ASP D 3 8   ? 42.20291  -76.68912 -0.17593  1.000 78.25981  ? 667 ASP E HB2  1 
ATOM 6921  H HB3  . ASP D 3 8   ? 43.75152  -76.50582 0.13004   1.000 78.25981  ? 667 ASP E HB3  1 
ATOM 6922  N N    . VAL D 3 9   ? 42.12080  -78.82761 2.10876   1.000 86.36374  ? 668 VAL E N    1 
ATOM 6923  C CA   . VAL D 3 9   ? 42.11233  -79.18351 3.52410   1.000 89.16788  ? 668 VAL E CA   1 
ATOM 6924  C C    . VAL D 3 9   ? 42.69789  -80.57569 3.72110   1.000 104.53917 ? 668 VAL E C    1 
ATOM 6925  O O    . VAL D 3 9   ? 43.43903  -80.82446 4.67914   1.000 116.27236 ? 668 VAL E O    1 
ATOM 6926  C CB   . VAL D 3 9   ? 40.68254  -79.08065 4.08593   1.000 81.22255  ? 668 VAL E CB   1 
ATOM 6927  C CG1  . VAL D 3 9   ? 40.54646  -79.89150 5.36564   1.000 61.81416  ? 668 VAL E CG1  1 
ATOM 6928  C CG2  . VAL D 3 9   ? 40.31911  -77.62386 4.33503   1.000 79.59916  ? 668 VAL E CG2  1 
ATOM 6929  H H    . VAL D 3 9   ? 41.34109  -78.72669 1.76022   1.000 104.68269 ? 668 VAL E H    1 
ATOM 6930  H HA   . VAL D 3 9   ? 42.67009  -78.55516 4.00885   1.000 108.04766 ? 668 VAL E HA   1 
ATOM 6931  H HB   . VAL D 3 9   ? 40.06286  -79.44509 3.43473   1.000 98.51327  ? 668 VAL E HB   1 
ATOM 6932  H HG11 . VAL D 3 9   ? 39.75213  -79.60104 5.84058   1.000 75.22320  ? 668 VAL E HG11 1 
ATOM 6933  H HG12 . VAL D 3 9   ? 40.47035  -80.83121 5.13748   1.000 75.22320  ? 668 VAL E HG12 1 
ATOM 6934  H HG13 . VAL D 3 9   ? 41.33214  -79.74731 5.91592   1.000 75.22320  ? 668 VAL E HG13 1 
ATOM 6935  H HG21 . VAL D 3 9   ? 39.40490  -77.57685 4.65582   1.000 96.56520  ? 668 VAL E HG21 1 
ATOM 6936  H HG22 . VAL D 3 9   ? 40.92236  -77.25718 5.00026   1.000 96.56520  ? 668 VAL E HG22 1 
ATOM 6937  H HG23 . VAL D 3 9   ? 40.40384  -77.13070 3.50405   1.000 96.56520  ? 668 VAL E HG23 1 
ATOM 6938  N N    . PHE D 3 10  ? 42.37571  -81.50481 2.81855   1.000 100.86484 ? 669 PHE E N    1 
ATOM 6939  C CA   . PHE D 3 10  ? 42.95203  -82.84368 2.89415   1.000 101.13053 ? 669 PHE E CA   1 
ATOM 6940  C C    . PHE D 3 10  ? 44.46445  -82.79427 2.71698   1.000 107.87928 ? 669 PHE E C    1 
ATOM 6941  O O    . PHE D 3 10  ? 45.20338  -83.50032 3.41341   1.000 81.44133  ? 669 PHE E O    1 
ATOM 6942  C CB   . PHE D 3 10  ? 42.30659  -83.73772 1.83380   1.000 85.44949  ? 669 PHE E CB   1 
ATOM 6943  C CG   . PHE D 3 10  ? 42.16303  -85.17855 2.24732   1.000 91.80193  ? 669 PHE E CG   1 
ATOM 6944  C CD1  . PHE D 3 10  ? 41.56410  -85.51808 3.45087   1.000 83.07912  ? 669 PHE E CD1  1 
ATOM 6945  C CD2  . PHE D 3 10  ? 42.60251  -86.19549 1.41576   1.000 90.43066  ? 669 PHE E CD2  1 
ATOM 6946  C CE1  . PHE D 3 10  ? 41.42790  -86.84193 3.82496   1.000 76.73856  ? 669 PHE E CE1  1 
ATOM 6947  C CE2  . PHE D 3 10  ? 42.46564  -87.52150 1.78346   1.000 71.60143  ? 669 PHE E CE2  1 
ATOM 6948  C CZ   . PHE D 3 10  ? 41.87679  -87.84460 2.98874   1.000 62.36161  ? 669 PHE E CZ   1 
ATOM 6949  H H    . PHE D 3 10  ? 41.83315  -81.38587 2.16199   1.000 122.08401 ? 669 PHE E H    1 
ATOM 6950  H HA   . PHE D 3 10  ? 42.76712  -83.22822 3.76526   1.000 122.40284 ? 669 PHE E HA   1 
ATOM 6951  H HB2  . PHE D 3 10  ? 41.41929  -83.39748 1.63925   1.000 103.58559 ? 669 PHE E HB2  1 
ATOM 6952  H HB3  . PHE D 3 10  ? 42.85378  -83.71433 1.03322   1.000 103.58559 ? 669 PHE E HB3  1 
ATOM 6953  H HD1  . PHE D 3 10  ? 41.25023  -84.84715 4.01322   1.000 100.74114 ? 669 PHE E HD1  1 
ATOM 6954  H HD2  . PHE D 3 10  ? 42.99473  -85.98371 0.59954   1.000 109.56299 ? 669 PHE E HD2  1 
ATOM 6955  H HE1  . PHE D 3 10  ? 41.03409  -87.05703 4.63954   1.000 93.13247  ? 669 PHE E HE1  1 
ATOM 6956  H HE2  . PHE D 3 10  ? 42.77021  -88.19487 1.21892   1.000 86.96793  ? 669 PHE E HE2  1 
ATOM 6957  H HZ   . PHE D 3 10  ? 41.78248  -88.73580 3.23727   1.000 75.88014  ? 669 PHE E HZ   1 
ATOM 6958  N N    . GLY D 3 11  ? 44.94393  -81.96134 1.79090   1.000 106.24531 ? 670 GLY E N    1 
ATOM 6959  C CA   . GLY D 3 11  ? 46.37945  -81.79438 1.63600   1.000 82.30746  ? 670 GLY E CA   1 
ATOM 6960  C C    . GLY D 3 11  ? 47.02321  -81.16647 2.85662   1.000 78.84966  ? 670 GLY E C    1 
ATOM 6961  O O    . GLY D 3 11  ? 48.09897  -81.58627 3.28971   1.000 77.52129  ? 670 GLY E O    1 
ATOM 6962  H H    . GLY D 3 11  ? 44.46554  -81.49203 1.25194   1.000 128.54057 ? 670 GLY E H    1 
ATOM 6963  H HA2  . GLY D 3 11  ? 46.78898  -82.66082 1.48606   1.000 99.81516  ? 670 GLY E HA2  1 
ATOM 6964  H HA3  . GLY D 3 11  ? 46.55558  -81.22513 0.87060   1.000 99.81516  ? 670 GLY E HA3  1 
ATOM 6965  N N    . ASN D 3 12  ? 46.37259  -80.15202 3.42955   1.000 88.60568  ? 671 ASN E N    1 
ATOM 6966  C CA   . ASN D 3 12  ? 46.85259  -79.54084 4.66327   1.000 87.59121  ? 671 ASN E CA   1 
ATOM 6967  C C    . ASN D 3 12  ? 46.83180  -80.50648 5.84194   1.000 87.77616  ? 671 ASN E C    1 
ATOM 6968  O O    . ASN D 3 12  ? 47.39982  -80.18815 6.89312   1.000 61.13191  ? 671 ASN E O    1 
ATOM 6969  C CB   . ASN D 3 12  ? 46.00651  -78.30207 4.97381   1.000 81.64489  ? 671 ASN E CB   1 
ATOM 6970  C CG   . ASN D 3 12  ? 46.32370  -77.70019 6.32620   1.000 86.86204  ? 671 ASN E CG   1 
ATOM 6971  O OD1  . ASN D 3 12  ? 47.46070  -77.31538 6.59671   1.000 99.00428  ? 671 ASN E OD1  1 
ATOM 6972  N ND2  . ASN D 3 12  ? 45.31418  -77.60879 7.18308   1.000 82.03575  ? 671 ASN E ND2  1 
ATOM 6973  H H    . ASN D 3 12  ? 45.65049  -79.80079 3.12163   1.000 107.37302 ? 671 ASN E H    1 
ATOM 6974  H HA   . ASN D 3 12  ? 47.77185  -79.25510 4.54408   1.000 106.15565 ? 671 ASN E HA   1 
ATOM 6975  H HB2  . ASN D 3 12  ? 46.17482  -77.62683 4.29808   1.000 99.02007  ? 671 ASN E HB2  1 
ATOM 6976  H HB3  . ASN D 3 12  ? 45.06882  -78.55028 4.96846   1.000 99.02007  ? 671 ASN E HB3  1 
ATOM 6977  H HD21 . ASN D 3 12  ? 45.44263  -77.27405 7.96477   1.000 99.48911  ? 671 ASN E HD21 1 
ATOM 6978  H HD22 . ASN D 3 12  ? 44.53162  -77.88431 6.95658   1.000 99.48911  ? 671 ASN E HD22 1 
ATOM 6979  N N    . TRP D 3 13  ? 46.21468  -81.67856 5.68903   1.000 93.22509  ? 672 TRP E N    1 
ATOM 6980  C CA   . TRP D 3 13  ? 46.11493  -82.66177 6.75722   1.000 88.17611  ? 672 TRP E CA   1 
ATOM 6981  C C    . TRP D 3 13  ? 47.19392  -83.73479 6.69514   1.000 74.45684  ? 672 TRP E C    1 
ATOM 6982  O O    . TRP D 3 13  ? 47.32963  -84.50550 7.65164   1.000 68.30572  ? 672 TRP E O    1 
ATOM 6983  C CB   . TRP D 3 13  ? 44.73915  -83.33810 6.71777   1.000 85.02755  ? 672 TRP E CB   1 
ATOM 6984  C CG   . TRP D 3 13  ? 43.76119  -82.78747 7.70417   1.000 100.66550 ? 672 TRP E CG   1 
ATOM 6985  C CD1  . TRP D 3 13  ? 43.11700  -81.58681 7.64056   1.000 91.26640  ? 672 TRP E CD1  1 
ATOM 6986  C CD2  . TRP D 3 13  ? 43.30469  -83.42559 8.90239   1.000 100.85715 ? 672 TRP E CD2  1 
ATOM 6987  N NE1  . TRP D 3 13  ? 42.29168  -81.43565 8.72846   1.000 113.88600 ? 672 TRP E NE1  1 
ATOM 6988  C CE2  . TRP D 3 13  ? 42.38923  -82.55125 9.51834   1.000 111.19658 ? 672 TRP E CE2  1 
ATOM 6989  C CE3  . TRP D 3 13  ? 43.58404  -84.65086 9.51527   1.000 84.68220  ? 672 TRP E CE3  1 
ATOM 6990  C CZ2  . TRP D 3 13  ? 41.74966  -82.86346 10.71664  1.000 112.38095 ? 672 TRP E CZ2  1 
ATOM 6991  C CZ3  . TRP D 3 13  ? 42.94937  -84.95852 10.70456  1.000 74.26179  ? 672 TRP E CZ3  1 
ATOM 6992  C CH2  . TRP D 3 13  ? 42.04336  -84.06909 11.29256  1.000 84.93681  ? 672 TRP E CH2  1 
ATOM 6993  H H    . TRP D 3 13  ? 45.83847  -81.92952 4.95754   1.000 112.91631 ? 672 TRP E H    1 
ATOM 6994  H HA   . TRP D 3 13  ? 46.20585  -82.20175 7.60634   1.000 106.85753 ? 672 TRP E HA   1 
ATOM 6995  H HB2  . TRP D 3 13  ? 44.36120  -83.22225 5.83198   1.000 103.07926 ? 672 TRP E HB2  1 
ATOM 6996  H HB3  . TRP D 3 13  ? 44.85140  -84.28227 6.90970   1.000 103.07926 ? 672 TRP E HB3  1 
ATOM 6997  H HD1  . TRP D 3 13  ? 43.22126  -80.96165 6.95997   1.000 110.56589 ? 672 TRP E HD1  1 
ATOM 6998  H HE1  . TRP D 3 13  ? 41.79469  -80.75213 8.88783   1.000 137.70940 ? 672 TRP E HE1  1 
ATOM 6999  H HE3  . TRP D 3 13  ? 44.18500  -85.24728 9.13051   1.000 102.66484 ? 672 TRP E HE3  1 
ATOM 7000  H HZ2  . TRP D 3 13  ? 41.14639  -82.27479 11.10963  1.000 135.90335 ? 672 TRP E HZ2  1 
ATOM 7001  H HZ3  . TRP D 3 13  ? 43.12779  -85.77076 11.12087  1.000 90.16035  ? 672 TRP E HZ3  1 
ATOM 7002  H HH2  . TRP D 3 13  ? 41.63153  -84.30277 12.09299  1.000 102.97038 ? 672 TRP E HH2  1 
ATOM 7003  N N    . PHE D 3 14  ? 47.95520  -83.81244 5.60412   1.000 68.20378  ? 673 PHE E N    1 
ATOM 7004  C CA   . PHE D 3 14  ? 48.98184  -84.83373 5.44110   1.000 69.27515  ? 673 PHE E CA   1 
ATOM 7005  C C    . PHE D 3 14  ? 50.29054  -84.18443 5.02088   1.000 84.50258  ? 673 PHE E C    1 
ATOM 7006  O O    . PHE D 3 14  ? 50.30259  -83.32473 4.13443   1.000 75.66064  ? 673 PHE E O    1 
ATOM 7007  C CB   . PHE D 3 14  ? 48.57114  -85.88079 4.39821   1.000 78.11672  ? 673 PHE E CB   1 
ATOM 7008  C CG   . PHE D 3 14  ? 47.46727  -86.79049 4.85121   1.000 89.58075  ? 673 PHE E CG   1 
ATOM 7009  C CD1  . PHE D 3 14  ? 47.75018  -87.94958 5.55591   1.000 77.37296  ? 673 PHE E CD1  1 
ATOM 7010  C CD2  . PHE D 3 14  ? 46.14663  -86.48966 4.56882   1.000 101.71367 ? 673 PHE E CD2  1 
ATOM 7011  C CE1  . PHE D 3 14  ? 46.73458  -88.78869 5.97277   1.000 64.70553  ? 673 PHE E CE1  1 
ATOM 7012  C CE2  . PHE D 3 14  ? 45.12789  -87.32442 4.98257   1.000 102.37581 ? 673 PHE E CE2  1 
ATOM 7013  C CZ   . PHE D 3 14  ? 45.42212  -88.47538 5.68546   1.000 89.81672  ? 673 PHE E CZ   1 
ATOM 7014  H H    . PHE D 3 14  ? 47.89261  -83.27493 4.93571   1.000 82.89074  ? 673 PHE E H    1 
ATOM 7015  H HA   . PHE D 3 14  ? 49.11761  -85.27647 6.29342   1.000 84.17638  ? 673 PHE E HA   1 
ATOM 7016  H HB2  . PHE D 3 14  ? 48.26670  -85.42192 3.59968   1.000 94.78627  ? 673 PHE E HB2  1 
ATOM 7017  H HB3  . PHE D 3 14  ? 49.34172  -86.43214 4.19059   1.000 94.78627  ? 673 PHE E HB3  1 
ATOM 7018  H HD1  . PHE D 3 14  ? 48.63366  -88.16520 5.75053   1.000 93.89376  ? 673 PHE E HD1  1 
ATOM 7019  H HD2  . PHE D 3 14  ? 45.94282  -85.71599 4.09469   1.000 123.10260 ? 673 PHE E HD2  1 
ATOM 7020  H HE1  . PHE D 3 14  ? 46.93549  -89.56348 6.44630   1.000 78.69284  ? 673 PHE E HE1  1 
ATOM 7021  H HE2  . PHE D 3 14  ? 44.24381  -87.11142 4.78782   1.000 123.89718 ? 673 PHE E HE2  1 
ATOM 7022  H HZ   . PHE D 3 14  ? 44.73685  -89.03862 5.96485   1.000 108.82626 ? 673 PHE E HZ   1 
ATOM 7023  N N    . ASP D 3 15  ? 51.38651  -84.59551 5.65601   1.000 84.87268  ? 674 ASP E N    1 
ATOM 7024  C CA   . ASP D 3 15  ? 52.71844  -84.18339 5.23733   1.000 85.44465  ? 674 ASP E CA   1 
ATOM 7025  C C    . ASP D 3 15  ? 53.71551  -85.25267 5.65761   1.000 100.10962 ? 674 ASP E C    1 
ATOM 7026  O O    . ASP D 3 15  ? 53.48906  -85.98979 6.62150   1.000 101.62287 ? 674 ASP E O    1 
ATOM 7027  C CB   . ASP D 3 15  ? 53.10094  -82.81500 5.82154   1.000 91.50369  ? 674 ASP E CB   1 
ATOM 7028  C CG   . ASP D 3 15  ? 54.60553  -82.59283 5.87306   1.000 93.76721  ? 674 ASP E CG   1 
ATOM 7029  O OD1  . ASP D 3 15  ? 55.21316  -82.86204 6.93074   1.000 80.36738  ? 674 ASP E OD1  1 
ATOM 7030  O OD2  . ASP D 3 15  ? 55.18322  -82.16737 4.85086   1.000 82.93342  ? 674 ASP E OD2  1 
ATOM 7031  H H    . ASP D 3 15  ? 51.38219  -85.11855 6.33866   1.000 102.89342 ? 674 ASP E H    1 
ATOM 7032  H HA   . ASP D 3 15  ? 52.75033  -84.10737 4.27084   1.000 103.57978 ? 674 ASP E HA   1 
ATOM 7033  H HB2  . ASP D 3 15  ? 52.71401  -82.11712 5.27005   1.000 110.85063 ? 674 ASP E HB2  1 
ATOM 7034  H HB3  . ASP D 3 15  ? 52.75778  -82.75120 6.72657   1.000 110.85063 ? 674 ASP E HB3  1 
ATOM 7035  N N    . LEU D 3 16  ? 54.81302  -85.33632 4.91586   1.000 96.00984  ? 675 LEU E N    1 
ATOM 7036  C CA   . LEU D 3 16  ? 55.84784  -86.32458 5.18748   1.000 82.70953  ? 675 LEU E CA   1 
ATOM 7037  C C    . LEU D 3 16  ? 56.67524  -85.90870 6.39657   1.000 67.07252  ? 675 LEU E C    1 
ATOM 7038  O O    . LEU D 3 16  ? 57.59825  -85.10492 6.27672   1.000 40.31173  ? 675 LEU E O    1 
ATOM 7039  C CB   . LEU D 3 16  ? 56.74827  -86.50635 3.96381   1.000 65.65089  ? 675 LEU E CB   1 
ATOM 7040  C CG   . LEU D 3 16  ? 56.21285  -87.39216 2.83603   1.000 56.78282  ? 675 LEU E CG   1 
ATOM 7041  C CD1  . LEU D 3 16  ? 57.10646  -87.31132 1.60601   1.000 59.58968  ? 675 LEU E CD1  1 
ATOM 7042  C CD2  . LEU D 3 16  ? 56.08985  -88.83271 3.30317   1.000 40.34002  ? 675 LEU E CD2  1 
ATOM 7043  H H    . LEU D 3 16  ? 54.98338  -84.82763 4.24369   1.000 116.25801 ? 675 LEU E H    1 
ATOM 7044  H HA   . LEU D 3 16  ? 55.43549  -87.18107 5.38059   1.000 100.29765 ? 675 LEU E HA   1 
ATOM 7045  H HB2  . LEU D 3 16  ? 56.91386  -85.63028 3.58174   1.000 79.82728  ? 675 LEU E HB2  1 
ATOM 7046  H HB3  . LEU D 3 16  ? 57.58245  -86.90110 4.26249   1.000 79.82728  ? 675 LEU E HB3  1 
ATOM 7047  H HG   . LEU D 3 16  ? 55.33140  -87.07372 2.58595   1.000 69.18559  ? 675 LEU E HG   1 
ATOM 7048  H HD11 . LEU D 3 16  ? 56.76253  -87.91128 0.92582   1.000 72.55383  ? 675 LEU E HD11 1 
ATOM 7049  H HD12 . LEU D 3 16  ? 57.10540  -86.39981 1.27426   1.000 72.55383  ? 675 LEU E HD12 1 
ATOM 7050  H HD13 . LEU D 3 16  ? 58.00750  -87.57255 1.85255   1.000 72.55383  ? 675 LEU E HD13 1 
ATOM 7051  H HD21 . LEU D 3 16  ? 55.87806  -89.39471 2.54147   1.000 44.71812  ? 675 LEU E HD21 1 
ATOM 7052  H HD22 . LEU D 3 16  ? 56.93247  -89.11062 3.69517   1.000 44.71812  ? 675 LEU E HD22 1 
ATOM 7053  H HD23 . LEU D 3 16  ? 55.38233  -88.89103 3.96417   1.000 44.71812  ? 675 LEU E HD23 1 
ATOM 7054  N N    . GLN E 1 1   ? 45.03991  -79.13938 24.72956  1.000 122.57227 ? 1   GLN H N    1 
ATOM 7055  C CA   . GLN E 1 1   ? 45.38221  -77.91026 25.50307  1.000 118.94390 ? 1   GLN H CA   1 
ATOM 7056  C C    . GLN E 1 1   ? 46.19256  -76.94624 24.64230  1.000 112.31190 ? 1   GLN H C    1 
ATOM 7057  O O    . GLN E 1 1   ? 47.40711  -77.08622 24.52200  1.000 112.71815 ? 1   GLN H O    1 
ATOM 7058  C CB   . GLN E 1 1   ? 46.16351  -78.26915 26.76895  1.000 122.05700 ? 1   GLN H CB   1 
ATOM 7059  C CG   . GLN E 1 1   ? 45.41775  -79.18995 27.72338  1.000 110.67678 ? 1   GLN H CG   1 
ATOM 7060  C CD   . GLN E 1 1   ? 45.57225  -80.65643 27.36671  1.000 129.86426 ? 1   GLN H CD   1 
ATOM 7061  O OE1  . GLN E 1 1   ? 46.63102  -81.08862 26.91094  1.000 147.54179 ? 1   GLN H OE1  1 
ATOM 7062  N NE2  . GLN E 1 1   ? 44.51320  -81.43022 27.57296  1.000 149.54465 ? 1   GLN H NE2  1 
ATOM 7063  H H1   . GLN E 1 1   ? 44.39721  -79.58671 25.15256  1.000 148.13293 ? 1   GLN H H1   1 
ATOM 7064  H H2   . GLN E 1 1   ? 44.75657  -78.90969 23.91774  1.000 148.13293 ? 1   GLN H H2   1 
ATOM 7065  H H3   . GLN E 1 1   ? 45.76179  -79.65487 24.65702  1.000 148.13293 ? 1   GLN H H3   1 
ATOM 7066  H HA   . GLN E 1 1   ? 44.56435  -77.46575 25.77587  1.000 143.77888 ? 1   GLN H HA   1 
ATOM 7067  H HB2  . GLN E 1 1   ? 46.98442  -78.71637 26.51013  1.000 147.51460 ? 1   GLN H HB2  1 
ATOM 7068  H HB3  . GLN E 1 1   ? 46.36829  -77.45151 27.24900  1.000 147.51460 ? 1   GLN H HB3  1 
ATOM 7069  H HG2  . GLN E 1 1   ? 45.76321  -79.06171 28.62066  1.000 133.85834 ? 1   GLN H HG2  1 
ATOM 7070  H HG3  . GLN E 1 1   ? 44.47263  -78.97318 27.69764  1.000 133.85834 ? 1   GLN H HG3  1 
ATOM 7071  H HE21 . GLN E 1 1   ? 43.78981  -81.09270 27.89293  1.000 180.49978 ? 1   GLN H HE21 1 
ATOM 7072  H HE22 . GLN E 1 1   ? 44.55062  -82.26895 27.38658  1.000 180.49978 ? 1   GLN H HE22 1 
ATOM 7073  N N    . VAL E 1 2   ? 45.51558  -75.96448 24.05260  1.000 101.56359 ? 2   VAL H N    1 
ATOM 7074  C CA   . VAL E 1 2   ? 46.13416  -75.03113 23.11949  1.000 98.85248  ? 2   VAL H CA   1 
ATOM 7075  C C    . VAL E 1 2   ? 46.31287  -73.68412 23.80412  1.000 101.80872 ? 2   VAL H C    1 
ATOM 7076  O O    . VAL E 1 2   ? 45.59435  -73.34090 24.75000  1.000 101.22223 ? 2   VAL H O    1 
ATOM 7077  C CB   . VAL E 1 2   ? 45.29226  -74.89176 21.83303  1.000 75.17563  ? 2   VAL H CB   1 
ATOM 7078  C CG1  . VAL E 1 2   ? 46.01609  -74.03838 20.80340  1.000 75.84474  ? 2   VAL H CG1  1 
ATOM 7079  C CG2  . VAL E 1 2   ? 44.96925  -76.26604 21.26631  1.000 75.43383  ? 2   VAL H CG2  1 
ATOM 7080  H H    . VAL E 1 2   ? 44.67814  -75.81664 24.18085  1.000 122.92251 ? 2   VAL H H    1 
ATOM 7081  H HA   . VAL E 1 2   ? 47.01593  -75.35544 22.87826  1.000 119.66919 ? 2   VAL H HA   1 
ATOM 7082  H HB   . VAL E 1 2   ? 44.45776  -74.44707 22.04930  1.000 91.25697  ? 2   VAL H HB   1 
ATOM 7083  H HG11 . VAL E 1 2   ? 45.54008  -74.08975 19.95979  1.000 92.05990  ? 2   VAL H HG11 1 
ATOM 7084  H HG12 . VAL E 1 2   ? 46.03947  -73.11997 21.11463  1.000 92.05990  ? 2   VAL H HG12 1 
ATOM 7085  H HG13 . VAL E 1 2   ? 46.91971  -74.37376 20.69428  1.000 92.05990  ? 2   VAL H HG13 1 
ATOM 7086  H HG21 . VAL E 1 2   ? 45.06394  -76.23992 20.30130  1.000 91.56680  ? 2   VAL H HG21 1 
ATOM 7087  H HG22 . VAL E 1 2   ? 45.58474  -76.91505 21.64163  1.000 91.56680  ? 2   VAL H HG22 1 
ATOM 7088  H HG23 . VAL E 1 2   ? 44.05790  -76.49904 21.50306  1.000 91.56680  ? 2   VAL H HG23 1 
ATOM 7089  N N    . GLN E 1 3   ? 47.28709  -72.91709 23.31819  1.000 81.57681  ? 3   GLN H N    1 
ATOM 7090  C CA   . GLN E 1 3   ? 47.59346  -71.61133 23.89703  1.000 70.19316  ? 3   GLN H CA   1 
ATOM 7091  C C    . GLN E 1 3   ? 48.37472  -70.80720 22.87187  1.000 73.25264  ? 3   GLN H C    1 
ATOM 7092  O O    . GLN E 1 3   ? 49.45444  -71.23221 22.44817  1.000 79.96298  ? 3   GLN H O    1 
ATOM 7093  C CB   . GLN E 1 3   ? 48.39237  -71.76869 25.18956  1.000 67.39779  ? 3   GLN H CB   1 
ATOM 7094  C CG   . GLN E 1 3   ? 48.24678  -70.61292 26.16191  1.000 93.47115  ? 3   GLN H CG   1 
ATOM 7095  C CD   . GLN E 1 3   ? 48.94515  -70.87731 27.48232  1.000 96.60565  ? 3   GLN H CD   1 
ATOM 7096  O OE1  . GLN E 1 3   ? 48.37835  -71.49470 28.38425  1.000 91.29218  ? 3   GLN H OE1  1 
ATOM 7097  N NE2  . GLN E 1 3   ? 50.18489  -70.41378 27.60054  1.000 68.42893  ? 3   GLN H NE2  1 
ATOM 7098  H H    . GLN E 1 3   ? 47.78663  -73.13108 22.65165  1.000 98.93837  ? 3   GLN H H    1 
ATOM 7099  H HA   . GLN E 1 3   ? 46.77016  -71.13932 24.09774  1.000 85.27799  ? 3   GLN H HA   1 
ATOM 7100  H HB2  . GLN E 1 3   ? 48.09266  -72.57244 25.64238  1.000 81.92355  ? 3   GLN H HB2  1 
ATOM 7101  H HB3  . GLN E 1 3   ? 49.33271  -71.84582 24.96437  1.000 81.92355  ? 3   GLN H HB3  1 
ATOM 7102  H HG2  . GLN E 1 3   ? 48.63651  -69.81633 25.76891  1.000 113.21159 ? 3   GLN H HG2  1 
ATOM 7103  H HG3  . GLN E 1 3   ? 47.30506  -70.46691 26.34285  1.000 113.21159 ? 3   GLN H HG3  1 
ATOM 7104  H HE21 . GLN E 1 3   ? 50.54933  -69.98923 26.94744  1.000 83.16092  ? 3   GLN H HE21 1 
ATOM 7105  H HE22 . GLN E 1 3   ? 50.62279  -70.53835 28.33015  1.000 83.16092  ? 3   GLN H HE22 1 
ATOM 7106  N N    . LEU E 1 4   ? 47.83608  -69.65640 22.47490  1.000 82.97109  ? 4   LEU H N    1 
ATOM 7107  C CA   . LEU E 1 4   ? 48.46427  -68.78586 21.49315  1.000 85.32379  ? 4   LEU H CA   1 
ATOM 7108  C C    . LEU E 1 4   ? 48.81049  -67.45250 22.14240  1.000 91.89448  ? 4   LEU H C    1 
ATOM 7109  O O    . LEU E 1 4   ? 48.09376  -66.96840 23.02363  1.000 82.67213  ? 4   LEU H O    1 
ATOM 7110  C CB   . LEU E 1 4   ? 47.54997  -68.55332 20.28112  1.000 75.24887  ? 4   LEU H CB   1 
ATOM 7111  C CG   . LEU E 1 4   ? 47.05827  -69.79724 19.53465  1.000 71.90551  ? 4   LEU H CG   1 
ATOM 7112  C CD1  . LEU E 1 4   ? 45.89877  -70.45975 20.26328  1.000 74.18456  ? 4   LEU H CD1  1 
ATOM 7113  C CD2  . LEU E 1 4   ? 46.66133  -69.44815 18.10668  1.000 68.93429  ? 4   LEU H CD2  1 
ATOM 7114  H H    . LEU E 1 4   ? 47.08721  -69.35336 22.76979  1.000 100.61151 ? 4   LEU H H    1 
ATOM 7115  H HA   . LEU E 1 4   ? 49.28404  -69.19445 21.17388  1.000 103.43476 ? 4   LEU H HA   1 
ATOM 7116  H HB2  . LEU E 1 4   ? 46.76243  -68.07733 20.58790  1.000 91.34485  ? 4   LEU H HB2  1 
ATOM 7117  H HB3  . LEU E 1 4   ? 48.03604  -68.01178 19.63973  1.000 91.34485  ? 4   LEU H HB3  1 
ATOM 7118  H HG   . LEU E 1 4   ? 47.78633  -70.43725 19.49980  1.000 87.33282  ? 4   LEU H HG   1 
ATOM 7119  H HD11 . LEU E 1 4   ? 45.48394  -71.10811 19.67298  1.000 90.06767  ? 4   LEU H HD11 1 
ATOM 7120  H HD12 . LEU E 1 4   ? 46.23670  -70.90358 21.05683  1.000 90.06767  ? 4   LEU H HD12 1 
ATOM 7121  H HD13 . LEU E 1 4   ? 45.25356  -69.78016 20.51381  1.000 90.06767  ? 4   LEU H HD13 1 
ATOM 7122  H HD21 . LEU E 1 4   ? 46.34523  -70.25004 17.66177  1.000 83.76735  ? 4   LEU H HD21 1 
ATOM 7123  H HD22 . LEU E 1 4   ? 45.95629  -68.78232 18.12869  1.000 83.76735  ? 4   LEU H HD22 1 
ATOM 7124  H HD23 . LEU E 1 4   ? 47.43550  -69.09489 17.64109  1.000 83.76735  ? 4   LEU H HD23 1 
ATOM 7125  N N    . GLN E 1 5   ? 49.91668  -66.85954 21.69613  1.000 95.46769  ? 5   GLN H N    1 
ATOM 7126  C CA   . GLN E 1 5   ? 50.42343  -65.62011 22.27548  1.000 88.21942  ? 5   GLN H CA   1 
ATOM 7127  C C    . GLN E 1 5   ? 50.91811  -64.71863 21.15631  1.000 80.13666  ? 5   GLN H C    1 
ATOM 7128  O O    . GLN E 1 5   ? 51.80405  -65.10972 20.39047  1.000 67.08809  ? 5   GLN H O    1 
ATOM 7129  C CB   . GLN E 1 5   ? 51.55276  -65.90420 23.27175  1.000 80.57541  ? 5   GLN H CB   1 
ATOM 7130  C CG   . GLN E 1 5   ? 51.97225  -64.70595 24.10596  1.000 88.88583  ? 5   GLN H CG   1 
ATOM 7131  C CD   . GLN E 1 5   ? 50.95920  -64.36046 25.17952  1.000 103.70973 ? 5   GLN H CD   1 
ATOM 7132  O OE1  . GLN E 1 5   ? 49.82658  -64.84194 25.15852  1.000 124.88264 ? 5   GLN H OE1  1 
ATOM 7133  N NE2  . GLN E 1 5   ? 51.36558  -63.52701 26.13068  1.000 111.78444 ? 5   GLN H NE2  1 
ATOM 7134  H H    . GLN E 1 5   ? 50.39686  -67.16125 21.04960  1.000 115.60743 ? 5   GLN H H    1 
ATOM 7135  H HA   . GLN E 1 5   ? 49.70446  -65.16271 22.73891  1.000 106.90951 ? 5   GLN H HA   1 
ATOM 7136  H HB2  . GLN E 1 5   ? 51.25875  -66.59804 23.88252  1.000 97.73670  ? 5   GLN H HB2  1 
ATOM 7137  H HB3  . GLN E 1 5   ? 52.33181  -66.20492 22.77825  1.000 97.73670  ? 5   GLN H HB3  1 
ATOM 7138  H HG2  . GLN E 1 5   ? 52.81634  -64.90302 24.54136  1.000 107.70920 ? 5   GLN H HG2  1 
ATOM 7139  H HG3  . GLN E 1 5   ? 52.07031  -63.93480 23.52578  1.000 107.70920 ? 5   GLN H HG3  1 
ATOM 7140  H HE21 . GLN E 1 5   ? 52.16651  -63.21419 26.11490  1.000 135.18753 ? 5   GLN H HE21 1 
ATOM 7141  H HE22 . GLN E 1 5   ? 50.82774  -63.30023 26.76227  1.000 135.18753 ? 5   GLN H HE22 1 
ATOM 7142  N N    . GLU E 1 6   ? 50.35172  -63.51835 21.06383  1.000 68.55905  ? 6   GLU H N    1 
ATOM 7143  C CA   . GLU E 1 6   ? 50.80979  -62.54465 20.08588  1.000 61.89473  ? 6   GLU H CA   1 
ATOM 7144  C C    . GLU E 1 6   ? 52.00605  -61.76621 20.62076  1.000 76.49439  ? 6   GLU H C    1 
ATOM 7145  O O    . GLU E 1 6   ? 52.15352  -61.55848 21.82870  1.000 98.90708  ? 6   GLU H O    1 
ATOM 7146  C CB   . GLU E 1 6   ? 49.69522  -61.56277 19.72225  1.000 85.16551  ? 6   GLU H CB   1 
ATOM 7147  C CG   . GLU E 1 6   ? 48.53174  -62.17152 18.96247  1.000 103.79692 ? 6   GLU H CG   1 
ATOM 7148  C CD   . GLU E 1 6   ? 47.50068  -62.80093 19.87710  1.000 103.95981 ? 6   GLU H CD   1 
ATOM 7149  O OE1  . GLU E 1 6   ? 47.85739  -63.16635 21.01662  1.000 111.40616 ? 6   GLU H OE1  1 
ATOM 7150  O OE2  . GLU E 1 6   ? 46.32969  -62.92198 19.45886  1.000 92.44683  ? 6   GLU H OE2  1 
ATOM 7151  H H    . GLU E 1 6   ? 49.70143  -63.24645 21.55656  1.000 83.31707  ? 6   GLU H H    1 
ATOM 7152  H HA   . GLU E 1 6   ? 51.07554  -63.01466 19.28004  1.000 75.31988  ? 6   GLU H HA   1 
ATOM 7153  H HB2  . GLU E 1 6   ? 49.34127  -61.18229 20.54131  1.000 103.24482 ? 6   GLU H HB2  1 
ATOM 7154  H HB3  . GLU E 1 6   ? 50.07158  -60.86238 19.16664  1.000 103.24482 ? 6   GLU H HB3  1 
ATOM 7155  H HG2  . GLU E 1 6   ? 48.09204  -61.47681 18.44774  1.000 125.60250 ? 6   GLU H HG2  1 
ATOM 7156  H HG3  . GLU E 1 6   ? 48.86777  -62.86155 18.36930  1.000 125.60250 ? 6   GLU H HG3  1 
ATOM 7157  N N    . SER E 1 7   ? 52.86264  -61.33150 19.70001  1.000 67.06346  ? 7   SER H N    1 
ATOM 7158  C CA   . SER E 1 7   ? 53.98700  -60.47147 20.03507  1.000 62.59391  ? 7   SER H CA   1 
ATOM 7159  C C    . SER E 1 7   ? 54.33548  -59.63735 18.81202  1.000 66.07781  ? 7   SER H C    1 
ATOM 7160  O O    . SER E 1 7   ? 53.96309  -59.96919 17.68348  1.000 65.43196  ? 7   SER H O    1 
ATOM 7161  C CB   . SER E 1 7   ? 55.20429  -61.27842 20.50132  1.000 67.20038  ? 7   SER H CB   1 
ATOM 7162  O OG   . SER E 1 7   ? 55.65294  -62.15982 19.48725  1.000 85.70175  ? 7   SER H OG   1 
ATOM 7163  H H    . SER E 1 7   ? 52.81130  -61.52472 18.86357  1.000 81.52235  ? 7   SER H H    1 
ATOM 7164  H HA   . SER E 1 7   ? 53.73396  -59.87414 20.75622  1.000 76.15889  ? 7   SER H HA   1 
ATOM 7165  H HB2  . SER E 1 7   ? 55.92159  -60.66476 20.72449  1.000 81.68666  ? 7   SER H HB2  1 
ATOM 7166  H HB3  . SER E 1 7   ? 54.95688  -61.79768 21.28238  1.000 81.68666  ? 7   SER H HB3  1 
ATOM 7167  H HG   . SER E 1 7   ? 56.32578  -62.58605 19.75409  1.000 103.88831 ? 7   SER H HG   1 
ATOM 7168  N N    . GLY E 1 8   ? 55.05673  -58.54571 19.04992  1.000 73.66164  ? 8   GLY H N    1 
ATOM 7169  C CA   . GLY E 1 8   ? 55.44373  -57.64643 17.99131  1.000 69.98030  ? 8   GLY H CA   1 
ATOM 7170  C C    . GLY E 1 8   ? 55.33183  -56.19518 18.40541  1.000 65.31786  ? 8   GLY H C    1 
ATOM 7171  O O    . GLY E 1 8   ? 54.83029  -55.86688 19.48513  1.000 64.15971  ? 8   GLY H O    1 
ATOM 7172  H H    . GLY E 1 8   ? 55.33354  -58.30853 19.82885  1.000 89.44017  ? 8   GLY H H    1 
ATOM 7173  H HA2  . GLY E 1 8   ? 56.36349  -57.82316 17.73890  1.000 85.02257  ? 8   GLY H HA2  1 
ATOM 7174  H HA3  . GLY E 1 8   ? 54.87168  -57.79049 17.22130  1.000 85.02257  ? 8   GLY H HA3  1 
ATOM 7175  N N    . PRO E 1 9   ? 55.79346  -55.29178 17.54272  1.000 66.80564  ? 9   PRO H N    1 
ATOM 7176  C CA   . PRO E 1 9   ? 55.77154  -53.86557 17.89067  1.000 72.05823  ? 9   PRO H CA   1 
ATOM 7177  C C    . PRO E 1 9   ? 54.34474  -53.35370 18.02833  1.000 81.17879  ? 9   PRO H C    1 
ATOM 7178  O O    . PRO E 1 9   ? 53.50277  -53.56843 17.15335  1.000 92.43507  ? 9   PRO H O    1 
ATOM 7179  C CB   . PRO E 1 9   ? 56.50384  -53.20256 16.71805  1.000 74.09678  ? 9   PRO H CB   1 
ATOM 7180  C CG   . PRO E 1 9   ? 56.29763  -54.14307 15.56983  1.000 72.36101  ? 9   PRO H CG   1 
ATOM 7181  C CD   . PRO E 1 9   ? 56.28684  -55.52440 16.17301  1.000 56.73731  ? 9   PRO H CD   1 
ATOM 7182  H HA   . PRO E 1 9   ? 56.25535  -53.70373 18.71568  1.000 87.51608  ? 9   PRO H HA   1 
ATOM 7183  H HB2  . PRO E 1 9   ? 56.11516  -52.33356 16.53188  1.000 89.96234  ? 9   PRO H HB2  1 
ATOM 7184  H HB3  . PRO E 1 9   ? 57.44641  -53.10672 16.92609  1.000 89.96234  ? 9   PRO H HB3  1 
ATOM 7185  H HG2  . PRO E 1 9   ? 55.45189  -53.95029 15.13571  1.000 87.87942  ? 9   PRO H HG2  1 
ATOM 7186  H HG3  . PRO E 1 9   ? 57.02515  -54.05022 14.93501  1.000 87.87942  ? 9   PRO H HG3  1 
ATOM 7187  H HD2  . PRO E 1 9   ? 55.68702  -56.10976 15.68468  1.000 69.13098  ? 9   PRO H HD2  1 
ATOM 7188  H HD3  . PRO E 1 9   ? 57.18022  -55.90196 16.18725  1.000 69.13098  ? 9   PRO H HD3  1 
ATOM 7189  N N    . GLY E 1 10  ? 54.08006  -52.67698 19.14106  1.000 75.42704  ? 10  GLY H N    1 
ATOM 7190  C CA   . GLY E 1 10  ? 52.79818  -52.05100 19.36684  1.000 80.85479  ? 10  GLY H CA   1 
ATOM 7191  C C    . GLY E 1 10  ? 52.62560  -50.70899 18.69938  1.000 85.47348  ? 10  GLY H C    1 
ATOM 7192  O O    . GLY E 1 10  ? 51.66319  -49.99616 18.99601  1.000 102.70040 ? 10  GLY H O    1 
ATOM 7193  H H    . GLY E 1 10  ? 54.63976  -52.56898 19.78501  1.000 91.55865  ? 10  GLY H H    1 
ATOM 7194  H HA2  . GLY E 1 10  ? 52.10198  -52.63917 19.03479  1.000 98.07196  ? 10  GLY H HA2  1 
ATOM 7195  H HA3  . GLY E 1 10  ? 52.67704  -51.92549 20.32103  1.000 98.07196  ? 10  GLY H HA3  1 
ATOM 7196  N N    . LEU E 1 11  ? 53.53405  -50.34143 17.79584  1.000 74.32366  ? 11  LEU H N    1 
ATOM 7197  C CA   . LEU E 1 11  ? 53.48661  -49.03849 17.14584  1.000 61.55231  ? 11  LEU H CA   1 
ATOM 7198  C C    . LEU E 1 11  ? 54.42037  -49.00000 15.94295  1.000 67.75004  ? 11  LEU H C    1 
ATOM 7199  O O    . LEU E 1 11  ? 55.62684  -49.22893 16.07731  1.000 73.44353  ? 11  LEU H O    1 
ATOM 7200  C CB   . LEU E 1 11  ? 53.85713  -47.94085 18.14438  1.000 62.26085  ? 11  LEU H CB   1 
ATOM 7201  C CG   . LEU E 1 11  ? 53.82215  -46.49421 17.65287  1.000 82.15179  ? 11  LEU H CG   1 
ATOM 7202  C CD1  . LEU E 1 11  ? 52.44349  -46.10480 17.15760  1.000 103.13719 ? 11  LEU H CD1  1 
ATOM 7203  C CD2  . LEU E 1 11  ? 54.25716  -45.57195 18.77705  1.000 64.82492  ? 11  LEU H CD2  1 
ATOM 7204  H H    . LEU E 1 11  ? 54.19161  -50.83414 17.54195  1.000 90.23460  ? 11  LEU H H    1 
ATOM 7205  H HA   . LEU E 1 11  ? 52.58529  -48.87121 16.82877  1.000 74.90897  ? 11  LEU H HA   1 
ATOM 7206  H HB2  . LEU E 1 11  ? 53.23945  -47.99834 18.89008  1.000 75.75923  ? 11  LEU H HB2  1 
ATOM 7207  H HB3  . LEU E 1 11  ? 54.76206  -48.11130 18.44927  1.000 75.75923  ? 11  LEU H HB3  1 
ATOM 7208  H HG   . LEU E 1 11  ? 54.43070  -46.40120 16.90326  1.000 99.62835  ? 11  LEU H HG   1 
ATOM 7209  H HD11 . LEU E 1 11  ? 52.47125  -45.19153 16.83190  1.000 124.81083 ? 11  LEU H HD11 1 
ATOM 7210  H HD12 . LEU E 1 11  ? 52.18473  -46.70413 16.44015  1.000 124.81083 ? 11  LEU H HD12 1 
ATOM 7211  H HD13 . LEU E 1 11  ? 51.81282  -46.17533 17.89120  1.000 124.81083 ? 11  LEU H HD13 1 
ATOM 7212  H HD21 . LEU E 1 11  ? 54.17731  -44.65211 18.47968  1.000 78.83611  ? 11  LEU H HD21 1 
ATOM 7213  H HD22 . LEU E 1 11  ? 53.68633  -45.72143 19.54693  1.000 78.83611  ? 11  LEU H HD22 1 
ATOM 7214  H HD23 . LEU E 1 11  ? 55.17937  -45.76661 19.00626  1.000 78.83611  ? 11  LEU H HD23 1 
ATOM 7215  N N    . VAL E 1 12  ? 53.86738  -48.71761 14.76303  1.000 77.96795  ? 12  VAL H N    1 
ATOM 7216  C CA   . VAL E 1 12  ? 54.63705  -48.56687 13.53683  1.000 73.12640  ? 12  VAL H CA   1 
ATOM 7217  C C    . VAL E 1 12  ? 54.23259  -47.25198 12.88095  1.000 70.09267  ? 12  VAL H C    1 
ATOM 7218  O O    . VAL E 1 12  ? 53.23167  -46.63228 13.24228  1.000 76.24080  ? 12  VAL H O    1 
ATOM 7219  C CB   . VAL E 1 12  ? 54.43225  -49.74566 12.56119  1.000 65.57213  ? 12  VAL H CB   1 
ATOM 7220  C CG1  . VAL E 1 12  ? 54.89221  -51.05006 13.19620  1.000 76.94547  ? 12  VAL H CG1  1 
ATOM 7221  C CG2  . VAL E 1 12  ? 52.97537  -49.84057 12.12977  1.000 53.05221  ? 12  VAL H CG2  1 
ATOM 7222  H H    . VAL E 1 12  ? 53.02236  -48.60617 14.64843  1.000 94.60775  ? 12  VAL H H    1 
ATOM 7223  H HA   . VAL E 1 12  ? 55.58087  -48.52405 13.75656  1.000 88.79789  ? 12  VAL H HA   1 
ATOM 7224  H HB   . VAL E 1 12  ? 54.96891  -49.59054 11.76820  1.000 79.73276  ? 12  VAL H HB   1 
ATOM 7225  H HG11 . VAL E 1 12  ? 54.77131  -51.77136 12.55901  1.000 93.38077  ? 12  VAL H HG11 1 
ATOM 7226  H HG12 . VAL E 1 12  ? 55.82941  -50.97232 13.43392  1.000 93.38077  ? 12  VAL H HG12 1 
ATOM 7227  H HG13 . VAL E 1 12  ? 54.36224  -51.21850 13.99097  1.000 93.38077  ? 12  VAL H HG13 1 
ATOM 7228  H HG21 . VAL E 1 12  ? 52.84214  -50.67198 11.64821  1.000 64.70885  ? 12  VAL H HG21 1 
ATOM 7229  H HG22 . VAL E 1 12  ? 52.41062  -49.82080 12.91817  1.000 64.70885  ? 12  VAL H HG22 1 
ATOM 7230  H HG23 . VAL E 1 12  ? 52.76671  -49.08799 11.55446  1.000 64.70885  ? 12  VAL H HG23 1 
ATOM 7231  N N    . LYS E 1 13  ? 55.02855  -46.83067 11.90750  1.000 74.25475  ? 13  LYS H N    1 
ATOM 7232  C CA   . LYS E 1 13  ? 54.76327  -45.59557 11.18947  1.000 88.55642  ? 13  LYS H CA   1 
ATOM 7233  C C    . LYS E 1 13  ? 54.12880  -45.88189 9.83780   1.000 88.43455  ? 13  LYS H C    1 
ATOM 7234  O O    . LYS E 1 13  ? 54.20951  -47.00050 9.32134   1.000 81.64062  ? 13  LYS H O    1 
ATOM 7235  C CB   . LYS E 1 13  ? 56.05687  -44.79944 10.99361  1.000 83.38650  ? 13  LYS H CB   1 
ATOM 7236  C CG   . LYS E 1 13  ? 56.55819  -44.12651 12.25782  1.000 67.23924  ? 13  LYS H CG   1 
ATOM 7237  C CD   . LYS E 1 13  ? 57.39248  -42.89896 11.93672  1.000 76.89565  ? 13  LYS H CD   1 
ATOM 7238  C CE   . LYS E 1 13  ? 57.80887  -42.16928 13.20270  1.000 70.72109  ? 13  LYS H CE   1 
ATOM 7239  N NZ   . LYS E 1 13  ? 58.71687  -41.02384 12.91719  1.000 62.81178  ? 13  LYS H NZ   1 
ATOM 7240  H H    . LYS E 1 13  ? 55.73330  -47.24721 11.64400  1.000 90.15190  ? 13  LYS H H    1 
ATOM 7241  H HA   . LYS E 1 13  ? 54.14920  -45.05023 11.70563  1.000 107.31391 ? 13  LYS H HA   1 
ATOM 7242  H HB2  . LYS E 1 13  ? 56.75051  -45.40288 10.68437  1.000 101.11000 ? 13  LYS H HB2  1 
ATOM 7243  H HB3  . LYS E 1 13  ? 55.89997  -44.10753 10.33214  1.000 101.11000 ? 13  LYS H HB3  1 
ATOM 7244  H HG2  . LYS E 1 13  ? 55.80094  -43.84886 12.79670  1.000 81.73329  ? 13  LYS H HG2  1 
ATOM 7245  H HG3  . LYS E 1 13  ? 57.10998  -44.74900 12.75675  1.000 81.73329  ? 13  LYS H HG3  1 
ATOM 7246  H HD2  . LYS E 1 13  ? 58.19393  -43.16928 11.46183  1.000 93.32098  ? 13  LYS H HD2  1 
ATOM 7247  H HD3  . LYS E 1 13  ? 56.87225  -42.28987 11.38967  1.000 93.32098  ? 13  LYS H HD3  1 
ATOM 7248  H HE2  . LYS E 1 13  ? 57.01822  -41.82498 13.64680  1.000 85.91151  ? 13  LYS H HE2  1 
ATOM 7249  H HE3  . LYS E 1 13  ? 58.27556  -42.78660 13.78752  1.000 85.91151  ? 13  LYS H HE3  1 
ATOM 7250  H HZ1  . LYS E 1 13  ? 58.93848  -40.61464 13.67583  1.000 76.42034  ? 13  LYS H HZ1  1 
ATOM 7251  H HZ2  . LYS E 1 13  ? 59.45770  -41.31463 12.51879  1.000 76.42034  ? 13  LYS H HZ2  1 
ATOM 7252  H HZ3  . LYS E 1 13  ? 58.31120  -40.43991 12.38188  1.000 76.42034  ? 13  LYS H HZ3  1 
ATOM 7253  N N    . PRO E 1 14  ? 53.47772  -44.88659 9.23655   1.000 81.59242  ? 14  PRO H N    1 
ATOM 7254  C CA   . PRO E 1 14  ? 52.85683  -45.10446 7.92474   1.000 84.79049  ? 14  PRO H CA   1 
ATOM 7255  C C    . PRO E 1 14  ? 53.87614  -45.54559 6.88550   1.000 89.76027  ? 14  PRO H C    1 
ATOM 7256  O O    . PRO E 1 14  ? 55.03245  -45.11860 6.90094   1.000 97.72338  ? 14  PRO H O    1 
ATOM 7257  C CB   . PRO E 1 14  ? 52.26176  -43.73342 7.58000   1.000 83.87246  ? 14  PRO H CB   1 
ATOM 7258  C CG   . PRO E 1 14  ? 52.06529  -43.05845 8.89447   1.000 62.81762  ? 14  PRO H CG   1 
ATOM 7259  C CD   . PRO E 1 14  ? 53.17820  -43.54852 9.77923   1.000 64.66937  ? 14  PRO H CD   1 
ATOM 7260  H HA   . PRO E 1 14  ? 52.15072  -45.76639 7.98927   1.000 102.79479 ? 14  PRO H HA   1 
ATOM 7261  H HB2  . PRO E 1 14  ? 52.88020  -43.23546 7.02281   1.000 101.69315 ? 14  PRO H HB2  1 
ATOM 7262  H HB3  . PRO E 1 14  ? 51.41645  -43.84684 7.11796   1.000 101.69315 ? 14  PRO H HB3  1 
ATOM 7263  H HG2  . PRO E 1 14  ? 52.11646  -42.09669 8.77912   1.000 76.42735  ? 14  PRO H HG2  1 
ATOM 7264  H HG3  . PRO E 1 14  ? 51.20150  -43.30303 9.26182   1.000 76.42735  ? 14  PRO H HG3  1 
ATOM 7265  H HD2  . PRO E 1 14  ? 53.95256  -42.96802 9.71370   1.000 78.64945  ? 14  PRO H HD2  1 
ATOM 7266  H HD3  . PRO E 1 14  ? 52.88514  -43.60778 10.70200  1.000 78.64945  ? 14  PRO H HD3  1 
ATOM 7267  N N    . SER E 1 15  ? 53.43183  -46.42822 5.98854   1.000 106.87282 ? 15  SER H N    1 
ATOM 7268  C CA   . SER E 1 15  ? 54.20688  -46.85619 4.82842   1.000 114.55848 ? 15  SER H CA   1 
ATOM 7269  C C    . SER E 1 15  ? 55.25384  -47.90722 5.18252   1.000 101.26738 ? 15  SER H C    1 
ATOM 7270  O O    . SER E 1 15  ? 55.68224  -48.67216 4.31219   1.000 102.09068 ? 15  SER H O    1 
ATOM 7271  C CB   . SER E 1 15  ? 54.88126  -45.65330 4.16097   1.000 140.60321 ? 15  SER H CB   1 
ATOM 7272  O OG   . SER E 1 15  ? 53.96286  -44.58918 3.98121   1.000 148.60311 ? 15  SER H OG   1 
ATOM 7273  H H    . SER E 1 15  ? 52.65979  -46.80452 6.03270   1.000 129.29359 ? 15  SER H H    1 
ATOM 7274  H HA   . SER E 1 15  ? 53.59231  -47.26383 4.19831   1.000 138.51638 ? 15  SER H HA   1 
ATOM 7275  H HB2  . SER E 1 15  ? 55.61002  -45.34851 4.72392   1.000 169.77006 ? 15  SER H HB2  1 
ATOM 7276  H HB3  . SER E 1 15  ? 55.22249  -45.92445 3.29440   1.000 169.77006 ? 15  SER H HB3  1 
ATOM 7277  H HG   . SER E 1 15  ? 54.34386  -43.94105 3.60656   1.000 179.36994 ? 15  SER H HG   1 
ATOM 7278  N N    . GLU E 1 16  ? 55.67794  -47.95762 6.44263   1.000 81.84835  ? 16  GLU H N    1 
ATOM 7279  C CA   . GLU E 1 16  ? 56.62294  -48.98035 6.86404   1.000 82.10140  ? 16  GLU H CA   1 
ATOM 7280  C C    . GLU E 1 16  ? 55.95656  -50.35537 6.81649   1.000 79.76058  ? 16  GLU H C    1 
ATOM 7281  O O    . GLU E 1 16  ? 54.76093  -50.49178 6.54380   1.000 82.46426  ? 16  GLU H O    1 
ATOM 7282  C CB   . GLU E 1 16  ? 57.15075  -48.67739 8.26403   1.000 90.90556  ? 16  GLU H CB   1 
ATOM 7283  C CG   . GLU E 1 16  ? 58.11722  -47.50648 8.32276   1.000 110.02246 ? 16  GLU H CG   1 
ATOM 7284  C CD   . GLU E 1 16  ? 58.79824  -47.38132 9.67176   1.000 123.19335 ? 16  GLU H CD   1 
ATOM 7285  O OE1  . GLU E 1 16  ? 58.13697  -47.63303 10.70124  1.000 116.97980 ? 16  GLU H OE1  1 
ATOM 7286  O OE2  . GLU E 1 16  ? 59.99935  -47.04050 9.70144   1.000 145.48384 ? 16  GLU H OE2  1 
ATOM 7287  H H    . GLU E 1 16  ? 55.43467  -47.41568 7.06449   1.000 99.26423  ? 16  GLU H H    1 
ATOM 7288  H HA   . GLU E 1 16  ? 57.37694  -48.98125 6.25382   1.000 99.56789  ? 16  GLU H HA   1 
ATOM 7289  H HB2  . GLU E 1 16  ? 56.39926  -48.46842 8.84066   1.000 110.13287 ? 16  GLU H HB2  1 
ATOM 7290  H HB3  . GLU E 1 16  ? 57.61629  -49.46072 8.59656   1.000 110.13287 ? 16  GLU H HB3  1 
ATOM 7291  H HG2  . GLU E 1 16  ? 58.80438  -47.62873 7.64913   1.000 133.07316 ? 16  GLU H HG2  1 
ATOM 7292  H HG3  . GLU E 1 16  ? 57.63004  -46.68477 8.15439   1.000 133.07316 ? 16  GLU H HG3  1 
ATOM 7293  N N    . THR E 1 17  ? 56.74724  -51.39079 7.08322   1.000 104.65102 ? 17  THR H N    1 
ATOM 7294  C CA   . THR E 1 17  ? 56.26575  -52.76529 7.09089   1.000 85.75279  ? 17  THR H CA   1 
ATOM 7295  C C    . THR E 1 17  ? 55.96535  -53.19440 8.52088   1.000 59.95203  ? 17  THR H C    1 
ATOM 7296  O O    . THR E 1 17  ? 56.83234  -53.10506 9.39665   1.000 58.11383  ? 17  THR H O    1 
ATOM 7297  C CB   . THR E 1 17  ? 57.29368  -53.71326 6.46795   1.000 83.00601  ? 17  THR H CB   1 
ATOM 7298  O OG1  . THR E 1 17  ? 57.44423  -53.41736 5.07352   1.000 71.36930  ? 17  THR H OG1  1 
ATOM 7299  C CG2  . THR E 1 17  ? 56.85556  -55.16375 6.63597   1.000 72.09180  ? 17  THR H CG2  1 
ATOM 7300  H H    . THR E 1 17  ? 57.58441  -51.31908 7.26654   1.000 126.62743 ? 17  THR H H    1 
ATOM 7301  H HA   . THR E 1 17  ? 55.44759  -52.81809 6.57251   1.000 103.94955 ? 17  THR H HA   1 
ATOM 7302  H HB   . THR E 1 17  ? 58.14795  -53.59912 6.91303   1.000 100.65341 ? 17  THR H HB   1 
ATOM 7303  H HG1  . THR E 1 17  ? 56.71129  -53.52227 4.67679   1.000 86.68937  ? 17  THR H HG1  1 
ATOM 7304  H HG21 . THR E 1 17  ? 57.35843  -55.73409 6.03370   1.000 87.55637  ? 17  THR H HG21 1 
ATOM 7305  H HG22 . THR E 1 17  ? 57.01181  -55.45395 7.54826   1.000 87.55637  ? 17  THR H HG22 1 
ATOM 7306  H HG23 . THR E 1 17  ? 55.91042  -55.25016 6.43565   1.000 87.55637  ? 17  THR H HG23 1 
ATOM 7307  N N    . LEU E 1 18  ? 54.74078  -53.65718 8.75184   1.000 59.38376  ? 18  LEU H N    1 
ATOM 7308  C CA   . LEU E 1 18  ? 54.35897  -54.21738 10.03919  1.000 50.66859  ? 18  LEU H CA   1 
ATOM 7309  C C    . LEU E 1 18  ? 54.62962  -55.71517 10.04510  1.000 59.92091  ? 18  LEU H C    1 
ATOM 7310  O O    . LEU E 1 18  ? 54.33036  -56.41566 9.07421   1.000 65.00549  ? 18  LEU H O    1 
ATOM 7311  C CB   . LEU E 1 18  ? 52.88194  -53.95260 10.33264  1.000 50.85340  ? 18  LEU H CB   1 
ATOM 7312  C CG   . LEU E 1 18  ? 52.30462  -54.67064 11.55592  1.000 51.37820  ? 18  LEU H CG   1 
ATOM 7313  C CD1  . LEU E 1 18  ? 53.03491  -54.25440 12.82397  1.000 72.13622  ? 18  LEU H CD1  1 
ATOM 7314  C CD2  . LEU E 1 18  ? 50.81005  -54.40493 11.68300  1.000 51.01962  ? 18  LEU H CD2  1 
ATOM 7315  H H    . LEU E 1 18  ? 54.10695  -53.65687 8.17058   1.000 72.30671  ? 18  LEU H H    1 
ATOM 7316  H HA   . LEU E 1 18  ? 54.88078  -53.80148 10.74321  1.000 57.42718  ? 18  LEU H HA   1 
ATOM 7317  H HB2  . LEU E 1 18  ? 52.76787  -53.00029 10.47753  1.000 58.91815  ? 18  LEU H HB2  1 
ATOM 7318  H HB3  . LEU E 1 18  ? 52.36465  -54.23529 9.56231   1.000 58.91815  ? 18  LEU H HB3  1 
ATOM 7319  H HG   . LEU E 1 18  ? 52.42929  -55.62582 11.44191  1.000 62.70004  ? 18  LEU H HG   1 
ATOM 7320  H HD11 . LEU E 1 18  ? 52.61485  -54.68364 13.58567  1.000 87.60967  ? 18  LEU H HD11 1 
ATOM 7321  H HD12 . LEU E 1 18  ? 53.96265  -54.53003 12.75903  1.000 87.60967  ? 18  LEU H HD12 1 
ATOM 7322  H HD13 . LEU E 1 18  ? 52.98200  -53.29030 12.91685  1.000 87.60967  ? 18  LEU H HD13 1 
ATOM 7323  H HD21 . LEU E 1 18  ? 50.47086  -54.87448 12.46106  1.000 55.99252  ? 18  LEU H HD21 1 
ATOM 7324  H HD22 . LEU E 1 18  ? 50.66634  -53.45094 11.78369  1.000 55.99252  ? 18  LEU H HD22 1 
ATOM 7325  H HD23 . LEU E 1 18  ? 50.36343  -54.72413 10.88328  1.000 55.99252  ? 18  LEU H HD23 1 
ATOM 7326  N N    . SER E 1 19  ? 55.19857  -56.20069 11.14597  1.000 52.43753  ? 19  SER H N    1 
ATOM 7327  C CA   . SER E 1 19  ? 55.48931  -57.61864 11.30917  1.000 73.22890  ? 19  SER H CA   1 
ATOM 7328  C C    . SER E 1 19  ? 55.05745  -58.04806 12.70146  1.000 67.85287  ? 19  SER H C    1 
ATOM 7329  O O    . SER E 1 19  ? 55.39428  -57.38759 13.68829  1.000 63.07008  ? 19  SER H O    1 
ATOM 7330  C CB   . SER E 1 19  ? 56.97981  -57.91123 11.09999  1.000 90.06990  ? 19  SER H CB   1 
ATOM 7331  O OG   . SER E 1 19  ? 57.23381  -59.30569 11.12475  1.000 73.69281  ? 19  SER H OG   1 
ATOM 7332  H H    . SER E 1 19  ? 55.42814  -55.72004 11.82115  1.000 63.97123  ? 19  SER H H    1 
ATOM 7333  H HA   . SER E 1 19  ? 54.98755  -58.13279 10.65742  1.000 88.92088  ? 19  SER H HA   1 
ATOM 7334  H HB2  . SER E 1 19  ? 57.25248  -57.55677 10.23923  1.000 109.13008 ? 19  SER H HB2  1 
ATOM 7335  H HB3  . SER E 1 19  ? 57.48670  -57.48622 11.80944  1.000 109.13008 ? 19  SER H HB3  1 
ATOM 7336  H HG   . SER E 1 19  ? 58.04766  -59.45214 10.97709  1.000 89.47758  ? 19  SER H HG   1 
ATOM 7337  N N    . LEU E 1 20  ? 54.31502  -59.15080 12.77523  1.000 59.36044  ? 20  LEU H N    1 
ATOM 7338  C CA   . LEU E 1 20  ? 53.80465  -59.66875 14.03576  1.000 61.42447  ? 20  LEU H CA   1 
ATOM 7339  C C    . LEU E 1 20  ? 53.99440  -61.17789 14.06523  1.000 51.92383  ? 20  LEU H C    1 
ATOM 7340  O O    . LEU E 1 20  ? 53.99755  -61.83868 13.02321  1.000 52.99453  ? 20  LEU H O    1 
ATOM 7341  C CB   . LEU E 1 20  ? 52.32430  -59.31100 14.22745  1.000 60.04665  ? 20  LEU H CB   1 
ATOM 7342  C CG   . LEU E 1 20  ? 52.00542  -57.81417 14.18989  1.000 58.39226  ? 20  LEU H CG   1 
ATOM 7343  C CD1  . LEU E 1 20  ? 50.50319  -57.58339 14.13539  1.000 54.82746  ? 20  LEU H CD1  1 
ATOM 7344  C CD2  . LEU E 1 20  ? 52.61135  -57.10239 15.39167  1.000 65.75679  ? 20  LEU H CD2  1 
ATOM 7345  H H    . LEU E 1 20  ? 54.09039  -59.62422 12.09331  1.000 72.27873  ? 20  LEU H H    1 
ATOM 7346  H HA   . LEU E 1 20  ? 54.30283  -59.29026 14.77702  1.000 74.75557  ? 20  LEU H HA   1 
ATOM 7347  H HB2  . LEU E 1 20  ? 51.81346  -59.73484 13.52013  1.000 73.10219  ? 20  LEU H HB2  1 
ATOM 7348  H HB3  . LEU E 1 20  ? 52.03794  -59.64760 15.09093  1.000 73.10219  ? 20  LEU H HB3  1 
ATOM 7349  H HG   . LEU E 1 20  ? 52.39649  -57.43433 13.38759  1.000 71.11692  ? 20  LEU H HG   1 
ATOM 7350  H HD11 . LEU E 1 20  ? 50.33067  -56.62899 14.11926  1.000 66.83915  ? 20  LEU H HD11 1 
ATOM 7351  H HD12 . LEU E 1 20  ? 50.14903  -57.99716 13.33273  1.000 66.83915  ? 20  LEU H HD12 1 
ATOM 7352  H HD13 . LEU E 1 20  ? 50.09404  -57.98027 14.92024  1.000 66.83915  ? 20  LEU H HD13 1 
ATOM 7353  H HD21 . LEU E 1 20  ? 52.35904  -56.16617 15.36447  1.000 79.95435  ? 20  LEU H HD21 1 
ATOM 7354  H HD22 . LEU E 1 20  ? 52.27503  -57.51213 16.20400  1.000 79.95435  ? 20  LEU H HD22 1 
ATOM 7355  H HD23 . LEU E 1 20  ? 53.57702  -57.18594 15.35435  1.000 79.95435  ? 20  LEU H HD23 1 
ATOM 7356  N N    . THR E 1 21  ? 54.15467  -61.71659 15.27312  1.000 55.53217  ? 21  THR H N    1 
ATOM 7357  C CA   . THR E 1 21  ? 54.41908  -63.13356 15.47225  1.000 53.84949  ? 21  THR H CA   1 
ATOM 7358  C C    . THR E 1 21  ? 53.40431  -63.71627 16.44544  1.000 66.90362  ? 21  THR H C    1 
ATOM 7359  O O    . THR E 1 21  ? 52.85668  -63.01035 17.29700  1.000 71.09206  ? 21  THR H O    1 
ATOM 7360  C CB   . THR E 1 21  ? 55.84385  -63.36872 16.00127  1.000 50.10300  ? 21  THR H CB   1 
ATOM 7361  O OG1  . THR E 1 21  ? 56.79480  -62.80510 15.08885  1.000 72.56852  ? 21  THR H OG1  1 
ATOM 7362  C CG2  . THR E 1 21  ? 56.12145  -64.85683 16.16319  1.000 62.09300  ? 21  THR H CG2  1 
ATOM 7363  H H    . THR E 1 21  ? 54.11315  -61.26895 16.00626  1.000 67.68480  ? 21  THR H H    1 
ATOM 7364  H HA   . THR E 1 21  ? 54.32629  -63.60113 14.62746  1.000 65.66559  ? 21  THR H HA   1 
ATOM 7365  H HB   . THR E 1 21  ? 55.93719  -62.94639 16.86950  1.000 58.37698  ? 21  THR H HB   1 
ATOM 7366  H HG1  . THR E 1 21  ? 57.57552  -62.93986 15.36796  1.000 88.12843  ? 21  THR H HG1  1 
ATOM 7367  H HG21 . THR E 1 21  ? 57.07611  -65.00959 16.24190  1.000 75.55780  ? 21  THR H HG21 1 
ATOM 7368  H HG22 . THR E 1 21  ? 55.68230  -65.19137 16.96077  1.000 75.55780  ? 21  THR H HG22 1 
ATOM 7369  H HG23 . THR E 1 21  ? 55.78742  -65.34238 15.39276  1.000 75.55780  ? 21  THR H HG23 1 
ATOM 7370  N N    . CYS E 1 22  ? 53.15825  -65.01810 16.30537  1.000 71.93838  ? 22  CYS H N    1 
ATOM 7371  C CA   . CYS E 1 22  ? 52.20516  -65.73684 17.14697  1.000 83.33570  ? 22  CYS H CA   1 
ATOM 7372  C C    . CYS E 1 22  ? 52.83250  -67.06540 17.54273  1.000 65.72435  ? 22  CYS H C    1 
ATOM 7373  O O    . CYS E 1 22  ? 52.93816  -67.97347 16.71252  1.000 64.17052  ? 22  CYS H O    1 
ATOM 7374  C CB   . CYS E 1 22  ? 50.88420  -65.95887 16.41250  1.000 94.40739  ? 22  CYS H CB   1 
ATOM 7375  S SG   . CYS E 1 22  ? 49.60824  -66.82774 17.35493  1.000 96.46156  ? 22  CYS H SG   1 
ATOM 7376  H H    . CYS E 1 22  ? 53.53933  -65.51661 15.71726  1.000 87.37225  ? 22  CYS H H    1 
ATOM 7377  H HA   . CYS E 1 22  ? 52.03178  -65.22501 17.95249  1.000 101.04904 ? 22  CYS H HA   1 
ATOM 7378  H HB2  . CYS E 1 22  ? 50.52260  -65.09311 16.16631  1.000 114.33508 ? 22  CYS H HB2  1 
ATOM 7379  H HB3  . CYS E 1 22  ? 51.06227  -66.48275 15.61579  1.000 114.33508 ? 22  CYS H HB3  1 
ATOM 7380  N N    . ALA E 1 23  ? 53.24874  -67.17961 18.80079  1.000 62.69448  ? 23  ALA H N    1 
ATOM 7381  C CA   . ALA E 1 23  ? 53.81030  -68.42611 19.29974  1.000 54.81043  ? 23  ALA H CA   1 
ATOM 7382  C C    . ALA E 1 23  ? 52.69385  -69.37622 19.71100  1.000 69.74583  ? 23  ALA H C    1 
ATOM 7383  O O    . ALA E 1 23  ? 51.66679  -68.95543 20.25185  1.000 67.74326  ? 23  ALA H O    1 
ATOM 7384  C CB   . ALA E 1 23  ? 54.73847  -68.16290 20.48458  1.000 56.35601  ? 23  ALA H CB   1 
ATOM 7385  H H    . ALA E 1 23  ? 53.21594  -66.54850 19.38408  1.000 76.27958  ? 23  ALA H H    1 
ATOM 7386  H HA   . ALA E 1 23  ? 54.33315  -68.84871 18.60050  1.000 66.81872  ? 23  ALA H HA   1 
ATOM 7387  H HB1  . ALA E 1 23  ? 55.09741  -69.00767 20.79831  1.000 68.67341  ? 23  ALA H HB1  1 
ATOM 7388  H HB2  . ALA E 1 23  ? 55.46086  -67.58291 20.19709  1.000 68.67341  ? 23  ALA H HB2  1 
ATOM 7389  H HB3  . ALA E 1 23  ? 54.23264  -67.73493 21.19301  1.000 68.67341  ? 23  ALA H HB3  1 
ATOM 7390  N N    . VAL E 1 24  ? 52.90249  -70.66435 19.45131  1.000 64.78415  ? 24  VAL H N    1 
ATOM 7391  C CA   . VAL E 1 24  ? 51.90970  -71.69757 19.71245  1.000 77.17632  ? 24  VAL H CA   1 
ATOM 7392  C C    . VAL E 1 24  ? 52.51195  -72.73479 20.64798  1.000 83.10976  ? 24  VAL H C    1 
ATOM 7393  O O    . VAL E 1 24  ? 53.65538  -73.16625 20.46235  1.000 73.77301  ? 24  VAL H O    1 
ATOM 7394  C CB   . VAL E 1 24  ? 51.42539  -72.36007 18.40581  1.000 51.11478  ? 24  VAL H CB   1 
ATOM 7395  C CG1  . VAL E 1 24  ? 50.44616  -73.48119 18.71043  1.000 57.10546  ? 24  VAL H CG1  1 
ATOM 7396  C CG2  . VAL E 1 24  ? 50.79211  -71.32426 17.49135  1.000 51.27234  ? 24  VAL H CG2  1 
ATOM 7397  H H    . VAL E 1 24  ? 53.63222  -70.97027 19.11440  1.000 78.78718  ? 24  VAL H H    1 
ATOM 7398  H HA   . VAL E 1 24  ? 51.14562  -71.29734 20.15617  1.000 93.65779  ? 24  VAL H HA   1 
ATOM 7399  H HB   . VAL E 1 24  ? 52.18711  -72.74437 17.94429  1.000 61.51074  ? 24  VAL H HB   1 
ATOM 7400  H HG11 . VAL E 1 24  ? 49.98409  -73.72746 17.89389  1.000 69.57275  ? 24  VAL H HG11 1 
ATOM 7401  H HG12 . VAL E 1 24  ? 50.93645  -74.24356 19.05586  1.000 69.57275  ? 24  VAL H HG12 1 
ATOM 7402  H HG13 . VAL E 1 24  ? 49.80737  -73.17161 19.37149  1.000 69.57275  ? 24  VAL H HG13 1 
ATOM 7403  H HG21 . VAL E 1 24  ? 50.46991  -71.76546 16.68983  1.000 61.30616  ? 24  VAL H HG21 1 
ATOM 7404  H HG22 . VAL E 1 24  ? 50.05291  -70.90217 17.95647  1.000 61.30616  ? 24  VAL H HG22 1 
ATOM 7405  H HG23 . VAL E 1 24  ? 51.45876  -70.65950 17.25775  1.000 61.30616  ? 24  VAL H HG23 1 
ATOM 7406  N N    . SER E 1 25  ? 51.73584  -73.13207 21.65360  1.000 84.37737  ? 25  SER H N    1 
ATOM 7407  C CA   . SER E 1 25  ? 52.13992  -74.16106 22.59848  1.000 69.47071  ? 25  SER H CA   1 
ATOM 7408  C C    . SER E 1 25  ? 50.96725  -75.09859 22.83896  1.000 72.73789  ? 25  SER H C    1 
ATOM 7409  O O    . SER E 1 25  ? 49.80761  -74.67146 22.85580  1.000 74.15805  ? 25  SER H O    1 
ATOM 7410  C CB   . SER E 1 25  ? 52.61766  -73.55770 23.92559  1.000 69.81171  ? 25  SER H CB   1 
ATOM 7411  O OG   . SER E 1 25  ? 51.64899  -72.67689 24.46501  1.000 69.22444  ? 25  SER H OG   1 
ATOM 7412  H H    . SER E 1 25  ? 50.95344  -72.81131 21.81032  1.000 102.29905 ? 25  SER H H    1 
ATOM 7413  H HA   . SER E 1 25  ? 52.87335  -74.67611 22.22740  1.000 84.41105  ? 25  SER H HA   1 
ATOM 7414  H HB2  . SER E 1 25  ? 52.77680  -74.27561 24.55819  1.000 84.82025  ? 25  SER H HB2  1 
ATOM 7415  H HB3  . SER E 1 25  ? 53.43849  -73.06496 23.76957  1.000 84.82025  ? 25  SER H HB3  1 
ATOM 7416  H HG   . SER E 1 25  ? 50.94437  -73.09845 24.64221  1.000 84.11553  ? 25  SER H HG   1 
ATOM 7417  N N    . GLY E 1 26  ? 51.27798  -76.37775 23.02317  1.000 86.47764  ? 26  GLY H N    1 
ATOM 7418  C CA   . GLY E 1 26  ? 50.26870  -77.39658 23.19162  1.000 83.28895  ? 26  GLY H CA   1 
ATOM 7419  C C    . GLY E 1 26  ? 49.85995  -78.10070 21.91710  1.000 80.26854  ? 26  GLY H C    1 
ATOM 7420  O O    . GLY E 1 26  ? 49.14642  -79.10980 21.98748  1.000 81.15529  ? 26  GLY H O    1 
ATOM 7421  H H    . GLY E 1 26  ? 52.08310  -76.67850 23.05382  1.000 104.81938 ? 26  GLY H H    1 
ATOM 7422  H HA2  . GLY E 1 26  ? 50.60407  -78.06781 23.80634  1.000 100.99294 ? 26  GLY H HA2  1 
ATOM 7423  H HA3  . GLY E 1 26  ? 49.47526  -76.98831 23.57198  1.000 100.99294 ? 26  GLY H HA3  1 
ATOM 7424  N N    . ASP E 1 27  ? 50.27784  -77.59822 20.75793  1.000 86.36761  ? 27  ASP H N    1 
ATOM 7425  C CA   . ASP E 1 27  ? 49.99664  -78.23997 19.48312  1.000 87.63961  ? 27  ASP H CA   1 
ATOM 7426  C C    . ASP E 1 27  ? 51.14400  -77.93749 18.52987  1.000 90.91218  ? 27  ASP H C    1 
ATOM 7427  O O    . ASP E 1 27  ? 52.00044  -77.09193 18.80141  1.000 92.35659  ? 27  ASP H O    1 
ATOM 7428  C CB   . ASP E 1 27  ? 48.66193  -77.76897 18.89366  1.000 79.74348  ? 27  ASP H CB   1 
ATOM 7429  C CG   . ASP E 1 27  ? 47.54964  -78.79041 19.06423  1.000 97.99127  ? 27  ASP H CG   1 
ATOM 7430  O OD1  . ASP E 1 27  ? 47.79788  -79.86894 19.64385  1.000 112.75848 ? 27  ASP H OD1  1 
ATOM 7431  O OD2  . ASP E 1 27  ? 46.41966  -78.51232 18.61124  1.000 106.84285 ? 27  ASP H OD2  1 
ATOM 7432  H H    . ASP E 1 27  ? 50.73431  -76.87304 20.68479  1.000 104.68734 ? 27  ASP H H    1 
ATOM 7433  H HA   . ASP E 1 27  ? 49.94467  -79.19970 19.61393  1.000 106.21373 ? 27  ASP H HA   1 
ATOM 7434  H HB2  . ASP E 1 27  ? 48.38991  -76.95214 19.34052  1.000 96.73838  ? 27  ASP H HB2  1 
ATOM 7435  H HB3  . ASP E 1 27  ? 48.77591  -77.60564 17.94433  1.000 96.73838  ? 27  ASP H HB3  1 
ATOM 7436  N N    . SER E 1 28  ? 51.15072  -78.64091 17.40332  1.000 86.90743  ? 28  SER H N    1 
ATOM 7437  C CA   . SER E 1 28  ? 52.18527  -78.48986 16.39195  1.000 74.39122  ? 28  SER H CA   1 
ATOM 7438  C C    . SER E 1 28  ? 51.70809  -77.56232 15.28378  1.000 78.81773  ? 28  SER H C    1 
ATOM 7439  O O    . SER E 1 28  ? 50.55033  -77.62737 14.86008  1.000 89.22671  ? 28  SER H O    1 
ATOM 7440  C CB   . SER E 1 28  ? 52.56580  -79.84715 15.79827  1.000 76.16829  ? 28  SER H CB   1 
ATOM 7441  O OG   . SER E 1 28  ? 53.43403  -79.69152 14.68950  1.000 103.41904 ? 28  SER H OG   1 
ATOM 7442  H H    . SER E 1 28  ? 50.55274  -79.22430 17.19916  1.000 105.33513 ? 28  SER H H    1 
ATOM 7443  H HA   . SER E 1 28  ? 52.97421  -78.09819 16.79824  1.000 90.31566  ? 28  SER H HA   1 
ATOM 7444  H HB2  . SER E 1 28  ? 53.01439  -80.37380 16.47820  1.000 92.44815  ? 28  SER H HB2  1 
ATOM 7445  H HB3  . SER E 1 28  ? 51.75954  -80.30033 15.50590  1.000 92.44815  ? 28  SER H HB3  1 
ATOM 7446  H HG   . SER E 1 28  ? 53.59920  -80.44035 14.34661  1.000 125.14905 ? 28  SER H HG   1 
ATOM 7447  N N    . ILE E 1 29  ? 52.60910  -76.69418 14.81898  1.000 69.85737  ? 29  ILE H N    1 
ATOM 7448  C CA   . ILE E 1 29  ? 52.30175  -75.86670 13.65635  1.000 63.51031  ? 29  ILE H CA   1 
ATOM 7449  C C    . ILE E 1 29  ? 52.02862  -76.74874 12.44483  1.000 74.49501  ? 29  ILE H C    1 
ATOM 7450  O O    . ILE E 1 29  ? 51.06886  -76.52618 11.69694  1.000 59.67266  ? 29  ILE H O    1 
ATOM 7451  C CB   . ILE E 1 29  ? 53.44888  -74.87418 13.38776  1.000 63.30234  ? 29  ILE H CB   1 
ATOM 7452  C CG1  . ILE E 1 29  ? 53.52878  -73.82514 14.50195  1.000 56.02066  ? 29  ILE H CG1  1 
ATOM 7453  C CG2  . ILE E 1 29  ? 53.26970  -74.20475 12.03127  1.000 62.46830  ? 29  ILE H CG2  1 
ATOM 7454  C CD1  . ILE E 1 29  ? 52.41026  -72.79780 14.47865  1.000 61.18514  ? 29  ILE H CD1  1 
ATOM 7455  H H    . ILE E 1 29  ? 53.39124  -76.56835 15.15367  1.000 84.87505  ? 29  ILE H H    1 
ATOM 7456  H HA   . ILE E 1 29  ? 51.50106  -75.35195 13.84294  1.000 77.25858  ? 29  ILE H HA   1 
ATOM 7457  H HB   . ILE E 1 29  ? 54.28207  -75.37076 13.37805  1.000 77.00901  ? 29  ILE H HB   1 
ATOM 7458  H HG12 . ILE E 1 29  ? 53.49157  -74.27973 15.35803  1.000 68.27100  ? 29  ILE H HG12 1 
ATOM 7459  H HG13 . ILE E 1 29  ? 54.36822  -73.34663 14.41662  1.000 68.27100  ? 29  ILE H HG13 1 
ATOM 7460  H HG21 . ILE E 1 29  ? 53.80838  -73.39855 12.00335  1.000 76.00816  ? 29  ILE H HG21 1 
ATOM 7461  H HG22 . ILE E 1 29  ? 53.55577  -74.81794 11.33625  1.000 76.00816  ? 29  ILE H HG22 1 
ATOM 7462  H HG23 . ILE E 1 29  ? 52.33352  -73.98139 11.91053  1.000 76.00816  ? 29  ILE H HG23 1 
ATOM 7463  H HD11 . ILE E 1 29  ? 52.46776  -72.25018 15.27721  1.000 74.46837  ? 29  ILE H HD11 1 
ATOM 7464  H HD12 . ILE E 1 29  ? 52.50771  -72.24271 13.68917  1.000 74.46837  ? 29  ILE H HD12 1 
ATOM 7465  H HD13 . ILE E 1 29  ? 51.55764  -73.25973 14.45503  1.000 74.46837  ? 29  ILE H HD13 1 
ATOM 7466  N N    . SER E 1 30  ? 52.86199  -77.76911 12.23793  1.000 67.15006  ? 30  SER H N    1 
ATOM 7467  C CA   . SER E 1 30  ? 52.69326  -78.70924 11.13121  1.000 56.85176  ? 30  SER H CA   1 
ATOM 7468  C C    . SER E 1 30  ? 51.55263  -79.66318 11.47674  1.000 80.16220  ? 30  SER H C    1 
ATOM 7469  O O    . SER E 1 30  ? 51.74998  -80.78352 11.95399  1.000 81.88767  ? 30  SER H O    1 
ATOM 7470  C CB   . SER E 1 30  ? 53.99182  -79.45964 10.86447  1.000 64.03574  ? 30  SER H CB   1 
ATOM 7471  O OG   . SER E 1 30  ? 55.04610  -78.56313 10.56079  1.000 70.41579  ? 30  SER H OG   1 
ATOM 7472  H H    . SER E 1 30  ? 53.54373  -77.94009 12.73351  1.000 81.62628  ? 30  SER H H    1 
ATOM 7473  H HA   . SER E 1 30  ? 52.45182  -78.21946 10.32951  1.000 69.26832  ? 30  SER H HA   1 
ATOM 7474  H HB2  . SER E 1 30  ? 54.22941  -79.96846 11.65539  1.000 77.88909  ? 30  SER H HB2  1 
ATOM 7475  H HB3  . SER E 1 30  ? 53.86081  -80.05776 10.11215  1.000 77.88909  ? 30  SER H HB3  1 
ATOM 7476  H HG   . SER E 1 30  ? 55.75399  -78.99106 10.41463  1.000 85.54515  ? 30  SER H HG   1 
ATOM 7477  N N    . SER E 1 31  ? 50.33041  -79.19911 11.23109  1.000 77.35559  ? 31  SER H N    1 
ATOM 7478  C CA   . SER E 1 31  ? 49.14285  -80.00675 11.47358  1.000 83.85212  ? 31  SER H CA   1 
ATOM 7479  C C    . SER E 1 31  ? 48.01275  -79.47438 10.60432  1.000 85.88491  ? 31  SER H C    1 
ATOM 7480  O O    . SER E 1 31  ? 48.12728  -78.41778 9.97872   1.000 63.68991  ? 31  SER H O    1 
ATOM 7481  C CB   . SER E 1 31  ? 48.75153  -79.99784 12.95462  1.000 69.24188  ? 31  SER H CB   1 
ATOM 7482  O OG   . SER E 1 31  ? 48.38666  -78.69671 13.37802  1.000 67.43436  ? 31  SER H OG   1 
ATOM 7483  H H    . SER E 1 31  ? 50.16307  -78.41433 10.92171  1.000 93.87291  ? 31  SER H H    1 
ATOM 7484  H HA   . SER E 1 31  ? 49.32168  -80.92399 11.21360  1.000 101.66875 ? 31  SER H HA   1 
ATOM 7485  H HB2  . SER E 1 31  ? 47.99747  -80.59403 13.08445  1.000 84.13646  ? 31  SER H HB2  1 
ATOM 7486  H HB3  . SER E 1 31  ? 49.50777  -80.29978 13.48173  1.000 84.13646  ? 31  SER H HB3  1 
ATOM 7487  H HG   . SER E 1 31  ? 49.03381  -78.17037 13.27915  1.000 81.96744  ? 31  SER H HG   1 
ATOM 7488  N N    . GLY E 1 32  ? 46.91045  -80.22313 10.57989  1.000 125.73955 ? 32  GLY H N    1 
ATOM 7489  C CA   . GLY E 1 32  ? 45.77219  -79.89256 9.74320   1.000 132.01899 ? 32  GLY H CA   1 
ATOM 7490  C C    . GLY E 1 32  ? 45.05043  -78.61172 10.09945  1.000 105.03612 ? 32  GLY H C    1 
ATOM 7491  O O    . GLY E 1 32  ? 44.10925  -78.23671 9.39357   1.000 92.79975  ? 32  GLY H O    1 
ATOM 7492  H H    . GLY E 1 32  ? 46.80101  -80.93663 11.04736  1.000 151.93366 ? 32  GLY H H    1 
ATOM 7493  H HA2  . GLY E 1 32  ? 46.07761  -79.81122 8.82614   1.000 159.46900 ? 32  GLY H HA2  1 
ATOM 7494  H HA3  . GLY E 1 32  ? 45.12885  -80.61638 9.79877   1.000 159.46900 ? 32  GLY H HA3  1 
ATOM 7495  N N    . ASN E 1 33  ? 45.45548  -77.92939 11.16566  1.000 75.93839  ? 33  ASN H N    1 
ATOM 7496  C CA   . ASN E 1 33  ? 44.80771  -76.68668 11.55719  1.000 63.84507  ? 33  ASN H CA   1 
ATOM 7497  C C    . ASN E 1 33  ? 45.26656  -75.54211 10.66356  1.000 80.71828  ? 33  ASN H C    1 
ATOM 7498  O O    . ASN E 1 33  ? 46.43738  -75.46448 10.27980  1.000 89.19473  ? 33  ASN H O    1 
ATOM 7499  C CB   . ASN E 1 33  ? 45.11943  -76.35948 13.01666  1.000 77.76258  ? 33  ASN H CB   1 
ATOM 7500  C CG   . ASN E 1 33  ? 44.91908  -77.54747 13.93599  1.000 86.15456  ? 33  ASN H CG   1 
ATOM 7501  O OD1  . ASN E 1 33  ? 45.84045  -77.96587 14.63736  1.000 97.92124  ? 33  ASN H OD1  1 
ATOM 7502  N ND2  . ASN E 1 33  ? 43.71167  -78.09957 13.93599  1.000 74.47785  ? 33  ASN H ND2  1 
ATOM 7503  H H    . ASN E 1 33  ? 46.10397  -78.16644 11.67836  1.000 92.17228  ? 33  ASN H H    1 
ATOM 7504  H HA   . ASN E 1 33  ? 43.84696  -76.78263 11.46417  1.000 77.66028  ? 33  ASN H HA   1 
ATOM 7505  H HB2  . ASN E 1 33  ? 46.04488  -76.07757 13.08726  1.000 94.36130  ? 33  ASN H HB2  1 
ATOM 7506  H HB3  . ASN E 1 33  ? 44.53202  -75.64707 13.31386  1.000 94.36130  ? 33  ASN H HB3  1 
ATOM 7507  H HD21 . ASN E 1 33  ? 43.54831  -78.77635 14.44084  1.000 90.41962  ? 33  ASN H HD21 1 
ATOM 7508  H HD22 . ASN E 1 33  ? 43.09291  -77.78042 13.43113  1.000 90.41962  ? 33  ASN H HD22 1 
ATOM 7509  N N    . TRP E 1 34  ? 44.33272  -74.65069 10.33439  1.000 81.80928  ? 34  TRP H N    1 
ATOM 7510  C CA   . TRP E 1 34  ? 44.61535  -73.46538 9.53134   1.000 83.25151  ? 34  TRP H CA   1 
ATOM 7511  C C    . TRP E 1 34  ? 44.78541  -72.27868 10.47463  1.000 76.37880  ? 34  TRP H C    1 
ATOM 7512  O O    . TRP E 1 34  ? 43.80316  -71.75779 11.01237  1.000 93.36435  ? 34  TRP H O    1 
ATOM 7513  C CB   . TRP E 1 34  ? 43.49871  -73.20462 8.52209   1.000 64.83003  ? 34  TRP H CB   1 
ATOM 7514  C CG   . TRP E 1 34  ? 43.40313  -74.23483 7.43587   1.000 59.50202  ? 34  TRP H CG   1 
ATOM 7515  C CD1  . TRP E 1 34  ? 42.86335  -75.48376 7.53671   1.000 70.02559  ? 34  TRP H CD1  1 
ATOM 7516  C CD2  . TRP E 1 34  ? 43.85124  -74.10034 6.08031   1.000 60.68241  ? 34  TRP H CD2  1 
ATOM 7517  N NE1  . TRP E 1 34  ? 42.95025  -76.13606 6.33096   1.000 78.25895  ? 34  TRP H NE1  1 
ATOM 7518  C CE2  . TRP E 1 34  ? 43.55298  -75.30864 5.42039   1.000 68.50990  ? 34  TRP H CE2  1 
ATOM 7519  C CE3  . TRP E 1 34  ? 44.47570  -73.07626 5.36150   1.000 66.29319  ? 34  TRP H CE3  1 
ATOM 7520  C CZ2  . TRP E 1 34  ? 43.85900  -75.52159 4.07696   1.000 66.67048  ? 34  TRP H CZ2  1 
ATOM 7521  C CZ3  . TRP E 1 34  ? 44.77931  -73.29050 4.02689   1.000 64.93471  ? 34  TRP H CZ3  1 
ATOM 7522  C CH2  . TRP E 1 34  ? 44.47050  -74.50287 3.39969   1.000 54.67986  ? 34  TRP H CH2  1 
ATOM 7523  H H    . TRP E 1 34  ? 43.50836  -74.71382 10.57112  1.000 99.21734  ? 34  TRP H H    1 
ATOM 7524  H HA   . TRP E 1 34  ? 45.44179  -73.59933 9.04149   1.000 100.94802 ? 34  TRP H HA   1 
ATOM 7525  H HB2  . TRP E 1 34  ? 42.65071  -73.19327 8.99290   1.000 78.84224  ? 34  TRP H HB2  1 
ATOM 7526  H HB3  . TRP E 1 34  ? 43.65551  -72.34533 8.10027   1.000 78.84224  ? 34  TRP H HB3  1 
ATOM 7527  H HD1  . TRP E 1 34  ? 42.49053  -75.84168 8.30988   1.000 85.07691  ? 34  TRP H HD1  1 
ATOM 7528  H HE1  . TRP E 1 34  ? 42.67156  -76.93422 6.17326   1.000 94.95694  ? 34  TRP H HE1  1 
ATOM 7529  H HE3  . TRP E 1 34  ? 44.68306  -72.26751 5.77118   1.000 80.59803  ? 34  TRP H HE3  1 
ATOM 7530  H HZ2  . TRP E 1 34  ? 43.65500  -76.32602 3.65722   1.000 81.05078  ? 34  TRP H HZ2  1 
ATOM 7531  H HZ3  . TRP E 1 34  ? 45.19563  -72.61688 3.53922   1.000 78.96786  ? 34  TRP H HZ3  1 
ATOM 7532  H HH2  . TRP E 1 34  ? 44.68590  -74.61836 2.50238   1.000 60.38481  ? 34  TRP H HH2  1 
ATOM 7533  N N    . TRP E 1 35  ? 46.02843  -71.84850 10.66709  1.000 63.04874  ? 35  TRP H N    1 
ATOM 7534  C CA   . TRP E 1 35  ? 46.32282  -70.74703 11.57483  1.000 71.61321  ? 35  TRP H CA   1 
ATOM 7535  C C    . TRP E 1 35  ? 45.96977  -69.42433 10.90625  1.000 72.00816  ? 35  TRP H C    1 
ATOM 7536  O O    . TRP E 1 35  ? 46.31846  -69.19510 9.74438   1.000 66.63663  ? 35  TRP H O    1 
ATOM 7537  C CB   . TRP E 1 35  ? 47.79504  -70.78498 11.97824  1.000 69.61568  ? 35  TRP H CB   1 
ATOM 7538  C CG   . TRP E 1 35  ? 48.24254  -72.16471 12.37604  1.000 66.54741  ? 35  TRP H CG   1 
ATOM 7539  C CD1  . TRP E 1 35  ? 48.83505  -73.09754 11.57418  1.000 65.10653  ? 35  TRP H CD1  1 
ATOM 7540  C CD2  . TRP E 1 35  ? 48.11522  -72.77117 13.66832  1.000 64.88746  ? 35  TRP H CD2  1 
ATOM 7541  N NE1  . TRP E 1 35  ? 49.09024  -74.24363 12.28829  1.000 65.28514  ? 35  TRP H NE1  1 
ATOM 7542  C CE2  . TRP E 1 35  ? 48.65797  -74.06895 13.57651  1.000 53.91510  ? 35  TRP H CE2  1 
ATOM 7543  C CE3  . TRP E 1 35  ? 47.59839  -72.34184 14.89423  1.000 66.25436  ? 35  TRP H CE3  1 
ATOM 7544  C CZ2  . TRP E 1 35  ? 48.69932  -74.93967 14.66356  1.000 52.29871  ? 35  TRP H CZ2  1 
ATOM 7545  C CZ3  . TRP E 1 35  ? 47.64091  -73.20784 15.97230  1.000 64.84185  ? 35  TRP H CZ3  1 
ATOM 7546  C CH2  . TRP E 1 35  ? 48.18665  -74.49184 15.84948  1.000 60.87887  ? 35  TRP H CH2  1 
ATOM 7547  H H    . TRP E 1 35  ? 46.72204  -72.17995 10.28155  1.000 76.70470  ? 35  TRP H H    1 
ATOM 7548  H HA   . TRP E 1 35  ? 45.79122  -70.82465 12.38246  1.000 86.98206  ? 35  TRP H HA   1 
ATOM 7549  H HB2  . TRP E 1 35  ? 48.33748  -70.49605 11.22778  1.000 84.58502  ? 35  TRP H HB2  1 
ATOM 7550  H HB3  . TRP E 1 35  ? 47.93248  -70.19305 12.73429  1.000 84.58502  ? 35  TRP H HB3  1 
ATOM 7551  H HD1  . TRP E 1 35  ? 49.03681  -72.97502 10.67464  1.000 79.17404  ? 35  TRP H HD1  1 
ATOM 7552  H HE1  . TRP E 1 35  ? 49.46086  -74.95460 11.97721  1.000 79.38837  ? 35  TRP H HE1  1 
ATOM 7553  H HE3  . TRP E 1 35  ? 47.23330  -71.49115 14.98329  1.000 80.55144  ? 35  TRP H HE3  1 
ATOM 7554  H HZ2  . TRP E 1 35  ? 49.06166  -75.79262 14.58552  1.000 57.52742  ? 35  TRP H HZ2  1 
ATOM 7555  H HZ3  . TRP E 1 35  ? 47.30111  -72.93252 16.79305  1.000 78.85643  ? 35  TRP H HZ3  1 
ATOM 7556  H HH2  . TRP E 1 35  ? 48.20068  -75.05256 16.59130  1.000 74.10085  ? 35  TRP H HH2  1 
ATOM 7557  N N    . THR E 1 36  A 45.27798  -68.55505 11.64340  1.000 69.53530  ? 35  THR H N    1 
ATOM 7558  C CA   . THR E 1 36  A 44.60859  -67.39695 11.06931  1.000 66.89773  ? 35  THR H CA   1 
ATOM 7559  C C    . THR E 1 36  A 45.02117  -66.12390 11.79433  1.000 64.87808  ? 35  THR H C    1 
ATOM 7560  O O    . THR E 1 36  A 45.42799  -66.15346 12.95887  1.000 60.92352  ? 35  THR H O    1 
ATOM 7561  C CB   . THR E 1 36  A 43.07772  -67.56718 11.14270  1.000 74.65610  ? 35  THR H CB   1 
ATOM 7562  O OG1  . THR E 1 36  A 42.70218  -68.81124 10.53686  1.000 83.86263  ? 35  THR H OG1  1 
ATOM 7563  C CG2  . THR E 1 36  A 42.36179  -66.43029 10.43384  1.000 83.11118  ? 35  THR H CG2  1 
ATOM 7564  H H    . THR E 1 36  A 45.18226  -68.61948 12.49562  1.000 84.48856  ? 35  THR H H    1 
ATOM 7565  H HA   . THR E 1 36  A 44.87511  -67.29615 10.14211  1.000 81.32348  ? 35  THR H HA   1 
ATOM 7566  H HB   . THR E 1 36  A 42.80472  -67.55899 12.07346  1.000 90.63353  ? 35  THR H HB   1 
ATOM 7567  H HG1  . THR E 1 36  A 41.86773  -68.90369 10.56403  1.000 101.68136 ? 35  THR H HG1  1 
ATOM 7568  H HG21 . THR E 1 36  A 41.41576  -66.63047 10.35730  1.000 100.77962 ? 35  THR H HG21 1 
ATOM 7569  H HG22 . THR E 1 36  A 42.46977  -65.60669 10.93475  1.000 100.77962 ? 35  THR H HG22 1 
ATOM 7570  H HG23 . THR E 1 36  A 42.73078  -66.30884 9.54502   1.000 100.77962 ? 35  THR H HG23 1 
ATOM 7571  N N    . TRP E 1 37  ? 44.91337  -65.00224 11.08288  1.000 73.94289  ? 36  TRP H N    1 
ATOM 7572  C CA   . TRP E 1 37  ? 45.15477  -63.67427 11.63118  1.000 71.25970  ? 36  TRP H CA   1 
ATOM 7573  C C    . TRP E 1 37  ? 43.88034  -62.85016 11.51131  1.000 52.96224  ? 36  TRP H C    1 
ATOM 7574  O O    . TRP E 1 37  ? 43.29605  -62.75946 10.42613  1.000 52.97679  ? 36  TRP H O    1 
ATOM 7575  C CB   . TRP E 1 37  ? 46.30321  -62.97124 10.90171  1.000 69.36726  ? 36  TRP H CB   1 
ATOM 7576  C CG   . TRP E 1 37  ? 47.66243  -63.44869 11.29678  1.000 52.15346  ? 36  TRP H CG   1 
ATOM 7577  C CD1  . TRP E 1 37  ? 48.37707  -64.45589 10.71979  1.000 63.05546  ? 36  TRP H CD1  1 
ATOM 7578  C CD2  . TRP E 1 37  ? 48.47810  -62.93153 12.35394  1.000 51.82530  ? 36  TRP H CD2  1 
ATOM 7579  N NE1  . TRP E 1 37  ? 49.58689  -64.60090 11.35318  1.000 61.25557  ? 36  TRP H NE1  1 
ATOM 7580  C CE2  . TRP E 1 37  ? 49.67308  -63.67661 12.36078  1.000 58.61747  ? 36  TRP H CE2  1 
ATOM 7581  C CE3  . TRP E 1 37  ? 48.31338  -61.91115 13.29608  1.000 58.06714  ? 36  TRP H CE3  1 
ATOM 7582  C CZ2  . TRP E 1 37  ? 50.69748  -63.43484 13.27227  1.000 74.22297  ? 36  TRP H CZ2  1 
ATOM 7583  C CZ3  . TRP E 1 37  ? 49.33173  -61.67298 14.20127  1.000 51.32822  ? 36  TRP H CZ3  1 
ATOM 7584  C CH2  . TRP E 1 37  ? 50.50829  -62.43125 14.18248  1.000 73.71494  ? 36  TRP H CH2  1 
ATOM 7585  H H    . TRP E 1 37  ? 44.69380  -64.98778 10.25151  1.000 89.77767  ? 36  TRP H H    1 
ATOM 7586  H HA   . TRP E 1 37  ? 45.39148  -63.74987 12.56881  1.000 86.55784  ? 36  TRP H HA   1 
ATOM 7587  H HB2  . TRP E 1 37  ? 46.20395  -63.12205 9.94866   1.000 84.28692  ? 36  TRP H HB2  1 
ATOM 7588  H HB3  . TRP E 1 37  ? 46.25766  -62.02155 11.09384  1.000 84.28692  ? 36  TRP H HB3  1 
ATOM 7589  H HD1  . TRP E 1 37  ? 48.08731  -64.97034 10.00127  1.000 76.71275  ? 36  TRP H HD1  1 
ATOM 7590  H HE1  . TRP E 1 37  ? 50.19167  -65.17774 11.15045  1.000 74.55289  ? 36  TRP H HE1  1 
ATOM 7591  H HE3  . TRP E 1 37  ? 47.53472  -61.40293 13.31361  1.000 70.72678  ? 36  TRP H HE3  1 
ATOM 7592  H HZ2  . TRP E 1 37  ? 51.48050  -63.93652 13.26268  1.000 90.11377  ? 36  TRP H HZ2  1 
ATOM 7593  H HZ3  . TRP E 1 37  ? 49.23313  -60.99769 14.83306  1.000 56.36284  ? 36  TRP H HZ3  1 
ATOM 7594  H HH2  . TRP E 1 37  ? 51.17656  -62.24858 14.80292  1.000 89.50413  ? 36  TRP H HH2  1 
ATOM 7595  N N    . ILE E 1 38  ? 43.45687  -62.25033 12.62220  1.000 60.81364  ? 37  ILE H N    1 
ATOM 7596  C CA   . ILE E 1 38  ? 42.25041  -61.43400 12.67601  1.000 62.35313  ? 37  ILE H CA   1 
ATOM 7597  C C    . ILE E 1 38  ? 42.61708  -60.07414 13.25403  1.000 68.39581  ? 37  ILE H C    1 
ATOM 7598  O O    . ILE E 1 38  ? 43.42279  -59.98597 14.18722  1.000 60.62369  ? 37  ILE H O    1 
ATOM 7599  C CB   . ILE E 1 38  ? 41.14657  -62.09701 13.52912  1.000 52.83830  ? 37  ILE H CB   1 
ATOM 7600  C CG1  . ILE E 1 38  ? 40.97787  -63.57406 13.15901  1.000 54.98920  ? 37  ILE H CG1  1 
ATOM 7601  C CG2  . ILE E 1 38  ? 39.82706  -61.35253 13.36496  1.000 59.53205  ? 37  ILE H CG2  1 
ATOM 7602  C CD1  . ILE E 1 38  ? 40.49551  -63.81487 11.74513  1.000 69.23725  ? 37  ILE H CD1  1 
ATOM 7603  H H    . ILE E 1 38  ? 43.86462  -62.30432 13.37746  1.000 74.02258  ? 37  ILE H H    1 
ATOM 7604  H HA   . ILE E 1 38  ? 41.90889  -61.31066 11.77653  1.000 75.86996  ? 37  ILE H HA   1 
ATOM 7605  H HB   . ILE E 1 38  ? 41.41926  -62.04870 14.45875  1.000 62.31614  ? 37  ILE H HB   1 
ATOM 7606  H HG12 . ILE E 1 38  ? 41.83556  -64.01677 13.25537  1.000 67.03324  ? 37  ILE H HG12 1 
ATOM 7607  H HG13 . ILE E 1 38  ? 40.32979  -63.97159 13.76138  1.000 67.03324  ? 37  ILE H HG13 1 
ATOM 7608  H HG21 . ILE E 1 38  ? 39.12394  -61.85523 13.80521  1.000 72.48466  ? 37  ILE H HG21 1 
ATOM 7609  H HG22 . ILE E 1 38  ? 39.90782  -60.47404 13.76824  1.000 72.48466  ? 37  ILE H HG22 1 
ATOM 7610  H HG23 . ILE E 1 38  ? 39.62909  -61.26549 12.41937  1.000 72.48466  ? 37  ILE H HG23 1 
ATOM 7611  H HD11 . ILE E 1 38  ? 40.43686  -64.77057 11.58993  1.000 84.13090  ? 37  ILE H HD11 1 
ATOM 7612  H HD12 . ILE E 1 38  ? 39.62188  -63.40778 11.63587  1.000 84.13090  ? 37  ILE H HD12 1 
ATOM 7613  H HD13 . ILE E 1 38  ? 41.12580  -63.41702 11.12436  1.000 84.13090  ? 37  ILE H HD13 1 
ATOM 7614  N N    . ARG E 1 39  ? 42.02897  -59.01371 12.70071  1.000 58.27792  ? 38  ARG H N    1 
ATOM 7615  C CA   . ARG E 1 39  ? 42.20084  -57.66925 13.23294  1.000 52.43313  ? 38  ARG H CA   1 
ATOM 7616  C C    . ARG E 1 39  ? 40.83600  -57.03509 13.45798  1.000 67.00726  ? 38  ARG H C    1 
ATOM 7617  O O    . ARG E 1 39  ? 39.85733  -57.36487 12.78324  1.000 64.58233  ? 38  ARG H O    1 
ATOM 7618  C CB   . ARG E 1 39  ? 43.05275  -56.78223 12.30510  1.000 52.37384  ? 38  ARG H CB   1 
ATOM 7619  C CG   . ARG E 1 39  ? 42.38437  -56.34341 11.01190  1.000 67.05248  ? 38  ARG H CG   1 
ATOM 7620  C CD   . ARG E 1 39  ? 43.24054  -55.29823 10.30563  1.000 61.38697  ? 38  ARG H CD   1 
ATOM 7621  N NE   . ARG E 1 39  ? 42.62411  -54.79920 9.08257   1.000 63.18743  ? 38  ARG H NE   1 
ATOM 7622  C CZ   . ARG E 1 39  ? 43.07191  -53.76167 8.38800   1.000 52.79574  ? 38  ARG H CZ   1 
ATOM 7623  N NH1  . ARG E 1 39  ? 44.13402  -53.07484 8.77729   1.000 52.51692  ? 38  ARG H NH1  1 
ATOM 7624  N NH2  . ARG E 1 39  ? 42.43644  -53.40242 7.27639   1.000 53.05721  ? 38  ARG H NH2  1 
ATOM 7625  H H    . ARG E 1 39  ? 41.52036  -59.05166 12.00827  1.000 70.97971  ? 38  ARG H H    1 
ATOM 7626  H HA   . ARG E 1 39  ? 42.65755  -57.71849 14.08727  1.000 57.68873  ? 38  ARG H HA   1 
ATOM 7627  H HB2  . ARG E 1 39  ? 43.29417  -55.97817 12.79100  1.000 61.92964  ? 38  ARG H HB2  1 
ATOM 7628  H HB3  . ARG E 1 39  ? 43.85179  -57.27575 12.06249  1.000 61.92964  ? 38  ARG H HB3  1 
ATOM 7629  H HG2  . ARG E 1 39  ? 42.27892  -57.10735 10.42353  1.000 81.50918  ? 38  ARG H HG2  1 
ATOM 7630  H HG3  . ARG E 1 39  ? 41.51802  -55.95380 11.20823  1.000 81.50918  ? 38  ARG H HG3  1 
ATOM 7631  H HD2  . ARG E 1 39  ? 43.37669  -54.54526 10.90178  1.000 74.71057  ? 38  ARG H HD2  1 
ATOM 7632  H HD3  . ARG E 1 39  ? 44.09435  -55.69440 10.07121  1.000 74.71057  ? 38  ARG H HD3  1 
ATOM 7633  H HE   . ARG E 1 39  ? 41.92345  -55.20446 8.79198   1.000 76.87112  ? 38  ARG H HE   1 
ATOM 7634  H HH11 . ARG E 1 39  ? 44.55081  -53.29800 9.49569   1.000 57.78928  ? 38  ARG H HH11 1 
ATOM 7635  H HH12 . ARG E 1 39  ? 44.40745  -52.40534 8.31188   1.000 57.78928  ? 38  ARG H HH12 1 
ATOM 7636  H HH21 . ARG E 1 39  ? 41.74416  -53.84118 7.01592   1.000 58.43763  ? 38  ARG H HH21 1 
ATOM 7637  H HH22 . ARG E 1 39  ? 42.71778  -52.73136 6.81801   1.000 58.43763  ? 38  ARG H HH22 1 
ATOM 7638  N N    . GLN E 1 40  ? 40.78373  -56.11399 14.42104  1.000 71.34918  ? 39  GLN H N    1 
ATOM 7639  C CA   . GLN E 1 40  ? 39.53956  -55.46024 14.81969  1.000 58.49238  ? 39  GLN H CA   1 
ATOM 7640  C C    . GLN E 1 40  ? 39.83307  -53.99431 15.11479  1.000 63.79837  ? 39  GLN H C    1 
ATOM 7641  O O    . GLN E 1 40  ? 40.34819  -53.66589 16.19541  1.000 58.39294  ? 39  GLN H O    1 
ATOM 7642  C CB   . GLN E 1 40  ? 38.92544  -56.14991 16.03630  1.000 56.91484  ? 39  GLN H CB   1 
ATOM 7643  C CG   . GLN E 1 40  ? 37.67076  -55.48036 16.56602  1.000 66.02875  ? 39  GLN H CG   1 
ATOM 7644  C CD   . GLN E 1 40  ? 36.94853  -56.33037 17.59247  1.000 77.54845  ? 39  GLN H CD   1 
ATOM 7645  O OE1  . GLN E 1 40  ? 37.56651  -57.11832 18.30854  1.000 66.10017  ? 39  GLN H OE1  1 
ATOM 7646  N NE2  . GLN E 1 40  ? 35.63027  -56.18120 17.66266  1.000 75.83276  ? 39  GLN H NE2  1 
ATOM 7647  H H    . GLN E 1 40  ? 41.46952  -55.84676 14.86587  1.000 86.66522  ? 39  GLN H H    1 
ATOM 7648  H HA   . GLN E 1 40  ? 38.90390  -55.50012 14.08808  1.000 71.23706  ? 39  GLN H HA   1 
ATOM 7649  H HB2  . GLN E 1 40  ? 38.69252  -57.05932 15.79208  1.000 69.34401  ? 39  GLN H HB2  1 
ATOM 7650  H HB3  . GLN E 1 40  ? 39.57996  -56.15593 16.75216  1.000 69.34401  ? 39  GLN H HB3  1 
ATOM 7651  H HG2  . GLN E 1 40  ? 37.91311  -54.64088 16.98725  1.000 80.28070  ? 39  GLN H HG2  1 
ATOM 7652  H HG3  . GLN E 1 40  ? 37.06248  -55.31784 15.82813  1.000 80.28070  ? 39  GLN H HG3  1 
ATOM 7653  H HE21 . GLN E 1 40  ? 35.23214  -55.62478 17.14161  1.000 92.04551  ? 39  GLN H HE21 1 
ATOM 7654  H HE22 . GLN E 1 40  ? 35.17504  -56.64105 18.22914  1.000 92.04551  ? 39  GLN H HE22 1 
ATOM 7655  N N    . PRO E 1 41  ? 39.52764  -53.08936 14.18648  1.000 69.26074  ? 40  PRO H N    1 
ATOM 7656  C CA   . PRO E 1 41  ? 39.78554  -51.66240 14.42781  1.000 66.75397  ? 40  PRO H CA   1 
ATOM 7657  C C    . PRO E 1 41  ? 39.10360  -51.19123 15.69864  1.000 74.73296  ? 40  PRO H C    1 
ATOM 7658  O O    . PRO E 1 41  ? 38.18029  -51.84949 16.20002  1.000 94.39900  ? 40  PRO H O    1 
ATOM 7659  C CB   . PRO E 1 41  ? 39.19017  -50.97774 13.18731  1.000 59.09248  ? 40  PRO H CB   1 
ATOM 7660  C CG   . PRO E 1 41  ? 39.21835  -52.02320 12.12721  1.000 68.83737  ? 40  PRO H CG   1 
ATOM 7661  C CD   . PRO E 1 41  ? 38.99622  -53.33346 12.83208  1.000 69.50096  ? 40  PRO H CD   1 
ATOM 7662  H HA   . PRO E 1 41  ? 40.73776  -51.48466 14.47853  1.000 81.15097  ? 40  PRO H HA   1 
ATOM 7663  H HB2  . PRO E 1 41  ? 38.28141  -50.69237 13.37067  1.000 71.95718  ? 40  PRO H HB2  1 
ATOM 7664  H HB3  . PRO E 1 41  ? 39.73370  -50.21412 12.93761  1.000 71.95718  ? 40  PRO H HB3  1 
ATOM 7665  H HG2  . PRO E 1 41  ? 38.51181  -51.85546 11.48411  1.000 83.65105  ? 40  PRO H HG2  1 
ATOM 7666  H HG3  . PRO E 1 41  ? 40.08046  -52.01456 11.68270  1.000 83.65105  ? 40  PRO H HG3  1 
ATOM 7667  H HD2  . PRO E 1 41  ? 38.05141  -53.55035 12.86656  1.000 84.44735  ? 40  PRO H HD2  1 
ATOM 7668  H HD3  . PRO E 1 41  ? 39.48479  -54.04767 12.39379  1.000 84.44735  ? 40  PRO H HD3  1 
ATOM 7669  N N    . PRO E 1 42  ? 39.52902  -50.05190 16.25180  1.000 81.33168  ? 41  PRO H N    1 
ATOM 7670  C CA   . PRO E 1 42  ? 38.91123  -49.55558 17.48897  1.000 82.42730  ? 41  PRO H CA   1 
ATOM 7671  C C    . PRO E 1 42  ? 37.46216  -49.16609 17.26711  1.000 76.67609  ? 41  PRO H C    1 
ATOM 7672  O O    . PRO E 1 42  ? 37.16630  -48.22638 16.51807  1.000 73.78230  ? 41  PRO H O    1 
ATOM 7673  C CB   . PRO E 1 42  ? 39.77984  -48.34527 17.86098  1.000 76.10750  ? 41  PRO H CB   1 
ATOM 7674  C CG   . PRO E 1 42  ? 40.38758  -47.90386 16.56788  1.000 81.52876  ? 41  PRO H CG   1 
ATOM 7675  C CD   . PRO E 1 42  ? 40.58872  -49.15655 15.75676  1.000 80.54177  ? 41  PRO H CD   1 
ATOM 7676  H HA   . PRO E 1 42  ? 38.97205  -50.21289 18.19971  1.000 99.95896  ? 41  PRO H HA   1 
ATOM 7677  H HB2  . PRO E 1 42  ? 39.22727  -47.64554 18.24302  1.000 92.37521  ? 41  PRO H HB2  1 
ATOM 7678  H HB3  . PRO E 1 42  ? 40.46432  -48.61076 18.49493  1.000 92.37521  ? 41  PRO H HB3  1 
ATOM 7679  H HG2  . PRO E 1 42  ? 39.78432  -47.29449 16.11440  1.000 98.88072  ? 41  PRO H HG2  1 
ATOM 7680  H HG3  . PRO E 1 42  ? 41.23586  -47.46538 16.73828  1.000 98.88072  ? 41  PRO H HG3  1 
ATOM 7681  H HD2  . PRO E 1 42  ? 40.47537  -48.97725 14.81024  1.000 97.69632  ? 41  PRO H HD2  1 
ATOM 7682  H HD3  . PRO E 1 42  ? 41.46619  -49.53653 15.91969  1.000 97.69632  ? 41  PRO H HD3  1 
ATOM 7683  N N    . GLY E 1 43  ? 36.54980  -49.89021 17.90720  1.000 87.40510  ? 42  GLY H N    1 
ATOM 7684  C CA   . GLY E 1 43  ? 35.14002  -49.57927 17.80218  1.000 113.28277 ? 42  GLY H CA   1 
ATOM 7685  C C    . GLY E 1 43  ? 34.44916  -50.16104 16.59164  1.000 91.83926  ? 42  GLY H C    1 
ATOM 7686  O O    . GLY E 1 43  ? 33.43910  -49.61047 16.14045  1.000 109.43511 ? 42  GLY H O    1 
ATOM 7687  H H    . GLY E 1 43  ? 36.72634  -50.56660 18.40811  1.000 105.93233 ? 42  GLY H H    1 
ATOM 7688  H HA2  . GLY E 1 43  ? 34.68791  -49.91685 18.59118  1.000 136.98553 ? 42  GLY H HA2  1 
ATOM 7689  H HA3  . GLY E 1 43  ? 35.03635  -48.61547 17.76690  1.000 136.98553 ? 42  GLY H HA3  1 
ATOM 7690  N N    . LYS E 1 44  ? 34.96299  -51.26293 16.04734  1.000 70.64109  ? 43  LYS H N    1 
ATOM 7691  C CA   . LYS E 1 44  ? 34.35646  -51.92074 14.89989  1.000 77.15437  ? 43  LYS H CA   1 
ATOM 7692  C C    . LYS E 1 44  ? 34.41560  -53.42923 15.10566  1.000 69.58335  ? 43  LYS H C    1 
ATOM 7693  O O    . LYS E 1 44  ? 34.95077  -53.92344 16.10301  1.000 74.39063  ? 43  LYS H O    1 
ATOM 7694  C CB   . LYS E 1 44  ? 35.04635  -51.50944 13.59369  1.000 68.13838  ? 43  LYS H CB   1 
ATOM 7695  C CG   . LYS E 1 44  ? 34.58460  -50.16612 13.05219  1.000 69.93318  ? 43  LYS H CG   1 
ATOM 7696  C CD   . LYS E 1 44  ? 34.93937  -50.00747 11.58225  1.000 88.80811  ? 43  LYS H CD   1 
ATOM 7697  C CE   . LYS E 1 44  ? 34.19956  -48.83539 10.95885  1.000 93.27810  ? 43  LYS H CE   1 
ATOM 7698  N NZ   . LYS E 1 44  ? 34.36899  -48.79761 9.48043   1.000 117.43898 ? 43  LYS H NZ   1 
ATOM 7699  H H    . LYS E 1 44  ? 35.67477  -51.65242 16.33241  1.000 85.81551  ? 43  LYS H H    1 
ATOM 7700  H HA   . LYS E 1 44  ? 33.42392  -51.65901 14.84715  1.000 93.63145  ? 43  LYS H HA   1 
ATOM 7701  H HB2  . LYS E 1 44  ? 36.00190  -51.45261 13.75051  1.000 82.81226  ? 43  LYS H HB2  1 
ATOM 7702  H HB3  . LYS E 1 44  ? 34.86031  -52.18045 12.91838  1.000 82.81226  ? 43  LYS H HB3  1 
ATOM 7703  H HG2  . LYS E 1 44  ? 33.62132  -50.09693 13.14271  1.000 84.96602  ? 43  LYS H HG2  1 
ATOM 7704  H HG3  . LYS E 1 44  ? 35.01652  -49.45362 13.54887  1.000 84.96602  ? 43  LYS H HG3  1 
ATOM 7705  H HD2  . LYS E 1 44  ? 35.89230  -49.84798 11.49637  1.000 107.61593 ? 43  LYS H HD2  1 
ATOM 7706  H HD3  . LYS E 1 44  ? 34.69345  -50.81402 11.10277  1.000 107.61593 ? 43  LYS H HD3  1 
ATOM 7707  H HE2  . LYS E 1 44  ? 33.25271  -48.91433 11.15413  1.000 112.97993 ? 43  LYS H HE2  1 
ATOM 7708  H HE3  . LYS E 1 44  ? 34.54598  -48.00687 11.32553  1.000 112.97993 ? 43  LYS H HE3  1 
ATOM 7709  H HZ1  . LYS E 1 44  ? 33.92388  -48.10588 9.14061   1.000 141.97298 ? 43  LYS H HZ1  1 
ATOM 7710  H HZ2  . LYS E 1 44  ? 35.23102  -48.71554 9.27483   1.000 141.97298 ? 43  LYS H HZ2  1 
ATOM 7711  H HZ3  . LYS E 1 44  ? 34.05602  -49.54823 9.11889   1.000 141.97298 ? 43  LYS H HZ3  1 
ATOM 7712  N N    . GLY E 1 45  ? 33.85851  -54.16455 14.14810  1.000 60.96710  ? 44  GLY H N    1 
ATOM 7713  C CA   . GLY E 1 45  ? 33.75798  -55.60280 14.24724  1.000 62.67520  ? 44  GLY H CA   1 
ATOM 7714  C C    . GLY E 1 45  ? 35.02699  -56.31145 13.81443  1.000 62.10419  ? 44  GLY H C    1 
ATOM 7715  O O    . GLY E 1 45  ? 36.09069  -55.71677 13.63323  1.000 70.93861  ? 44  GLY H O    1 
ATOM 7716  H H    . GLY E 1 45  ? 33.52822  -53.84225 13.42241  1.000 74.20673  ? 44  GLY H H    1 
ATOM 7717  H HA2  . GLY E 1 45  ? 33.57193  -55.84747 15.16725  1.000 76.25644  ? 44  GLY H HA2  1 
ATOM 7718  H HA3  . GLY E 1 45  ? 33.03046  -55.91180 13.68498  1.000 76.25644  ? 44  GLY H HA3  1 
ATOM 7719  N N    . LEU E 1 46  ? 34.89607  -57.62325 13.64695  1.000 56.33194  ? 45  LEU H N    1 
ATOM 7720  C CA   . LEU E 1 46  ? 36.01698  -58.47966 13.29475  1.000 66.22450  ? 45  LEU H CA   1 
ATOM 7721  C C    . LEU E 1 46  ? 36.21182  -58.51707 11.78449  1.000 89.22654  ? 45  LEU H C    1 
ATOM 7722  O O    . LEU E 1 46  ? 35.25452  -58.43229 11.01025  1.000 90.22685  ? 45  LEU H O    1 
ATOM 7723  C CB   . LEU E 1 46  ? 35.79230  -59.89613 13.82566  1.000 61.88339  ? 45  LEU H CB   1 
ATOM 7724  C CG   . LEU E 1 46  ? 35.61210  -60.00382 15.34127  1.000 53.40295  ? 45  LEU H CG   1 
ATOM 7725  C CD1  . LEU E 1 46  ? 35.12219  -61.38965 15.73315  1.000 63.57575  ? 45  LEU H CD1  1 
ATOM 7726  C CD2  . LEU E 1 46  ? 36.91421  -59.67407 16.05870  1.000 53.05136  ? 45  LEU H CD2  1 
ATOM 7727  H H    . LEU E 1 46  ? 34.15284  -58.04711 13.73394  1.000 68.64453  ? 45  LEU H H    1 
ATOM 7728  H HA   . LEU E 1 46  ? 36.82871  -58.12838 13.69300  1.000 80.51561  ? 45  LEU H HA   1 
ATOM 7729  H HB2  . LEU E 1 46  ? 34.99132  -60.25392 13.41176  1.000 75.30627  ? 45  LEU H HB2  1 
ATOM 7730  H HB3  . LEU E 1 46  ? 36.56024  -60.43776 13.58524  1.000 75.30627  ? 45  LEU H HB3  1 
ATOM 7731  H HG   . LEU E 1 46  ? 34.94081  -59.36202 15.62121  1.000 58.85251  ? 45  LEU H HG   1 
ATOM 7732  H HD11 . LEU E 1 46  ? 34.89992  -61.39073 16.67734  1.000 77.33711  ? 45  LEU H HD11 1 
ATOM 7733  H HD12 . LEU E 1 46  ? 34.33609  -61.60690 15.20803  1.000 77.33711  ? 45  LEU H HD12 1 
ATOM 7734  H HD13 . LEU E 1 46  ? 35.82544  -62.03440 15.55814  1.000 77.33711  ? 45  LEU H HD13 1 
ATOM 7735  H HD21 . LEU E 1 46  ? 36.79655  -59.82126 17.01022  1.000 59.11088  ? 45  LEU H HD21 1 
ATOM 7736  H HD22 . LEU E 1 46  ? 37.61659  -60.25052 15.71918  1.000 59.11088  ? 45  LEU H HD22 1 
ATOM 7737  H HD23 . LEU E 1 46  ? 37.13960  -58.74527 15.89304  1.000 59.11088  ? 45  LEU H HD23 1 
ATOM 7738  N N    . GLU E 1 47  ? 37.47165  -58.64720 11.37259  1.000 90.18683  ? 46  GLU H N    1 
ATOM 7739  C CA   . GLU E 1 47  ? 37.83963  -58.71311 9.96324   1.000 80.77444  ? 46  GLU H CA   1 
ATOM 7740  C C    . GLU E 1 47  ? 38.81411  -59.86358 9.76648   1.000 66.12751  ? 46  GLU H C    1 
ATOM 7741  O O    . GLU E 1 47  ? 39.88292  -59.88817 10.38553  1.000 65.60403  ? 46  GLU H O    1 
ATOM 7742  C CB   . GLU E 1 47  ? 38.45876  -57.39348 9.49230   1.000 76.68433  ? 46  GLU H CB   1 
ATOM 7743  C CG   . GLU E 1 47  ? 38.96357  -57.41626 8.05624   1.000 72.20384  ? 46  GLU H CG   1 
ATOM 7744  C CD   . GLU E 1 47  ? 39.50712  -56.07228 7.60679   1.000 89.16014  ? 46  GLU H CD   1 
ATOM 7745  O OE1  . GLU E 1 47  ? 39.36200  -55.08697 8.36127   1.000 89.01457  ? 46  GLU H OE1  1 
ATOM 7746  O OE2  . GLU E 1 47  ? 40.08057  -56.00158 6.49910   1.000 66.90473  ? 46  GLU H OE2  1 
ATOM 7747  H H    . GLU E 1 47  ? 38.14513  -58.70048 11.90473  1.000 109.27040 ? 46  GLU H H    1 
ATOM 7748  H HA   . GLU E 1 47  ? 37.04903  -58.88817 9.42920   1.000 97.97554  ? 46  GLU H HA   1 
ATOM 7749  H HB2  . GLU E 1 47  ? 37.78776  -56.69600 9.55695   1.000 93.06740  ? 46  GLU H HB2  1 
ATOM 7750  H HB3  . GLU E 1 47  ? 39.21244  -57.18293 10.06548  1.000 93.06740  ? 46  GLU H HB3  1 
ATOM 7751  H HG2  . GLU E 1 47  ? 39.67716  -58.06906 7.98184   1.000 87.69081  ? 46  GLU H HG2  1 
ATOM 7752  H HG3  . GLU E 1 47  ? 38.23140  -57.65650 7.46707   1.000 87.69081  ? 46  GLU H HG3  1 
ATOM 7753  N N    . TRP E 1 48  ? 38.44516  -60.80929 8.90674   1.000 75.53674  ? 47  TRP H N    1 
ATOM 7754  C CA   . TRP E 1 48  ? 39.29364  -61.95646 8.60808   1.000 78.53068  ? 47  TRP H CA   1 
ATOM 7755  C C    . TRP E 1 48  ? 40.36245  -61.54231 7.60455   1.000 68.94911  ? 47  TRP H C    1 
ATOM 7756  O O    . TRP E 1 48  ? 40.04340  -61.13371 6.48260   1.000 65.15609  ? 47  TRP H O    1 
ATOM 7757  C CB   . TRP E 1 48  ? 38.44794  -63.10396 8.06337   1.000 89.06325  ? 47  TRP H CB   1 
ATOM 7758  C CG   . TRP E 1 48  ? 39.22477  -64.33611 7.70349   1.000 81.76045  ? 47  TRP H CG   1 
ATOM 7759  C CD1  . TRP E 1 48  ? 39.47766  -65.41045 8.50716   1.000 77.29173  ? 47  TRP H CD1  1 
ATOM 7760  C CD2  . TRP E 1 48  ? 39.83756  -64.62724 6.44070   1.000 73.23620  ? 47  TRP H CD2  1 
ATOM 7761  N NE1  . TRP E 1 48  ? 40.21244  -66.35032 7.82442   1.000 71.69622  ? 47  TRP H NE1  1 
ATOM 7762  C CE2  . TRP E 1 48  ? 40.44667  -65.89311 6.55400   1.000 74.22540  ? 47  TRP H CE2  1 
ATOM 7763  C CE3  . TRP E 1 48  ? 39.93401  -63.93842 5.22689   1.000 64.07240  ? 47  TRP H CE3  1 
ATOM 7764  C CZ2  . TRP E 1 48  ? 41.14050  -66.48422 5.49982   1.000 71.17116  ? 47  TRP H CZ2  1 
ATOM 7765  C CZ3  . TRP E 1 48  ? 40.62136  -64.52846 4.18075   1.000 62.91534  ? 47  TRP H CZ3  1 
ATOM 7766  C CH2  . TRP E 1 48  ? 41.21571  -65.78779 4.32427   1.000 72.01109  ? 47  TRP H CH2  1 
ATOM 7767  H H    . TRP E 1 48  ? 37.69917  -60.80862 8.47884   1.000 91.69030  ? 47  TRP H H    1 
ATOM 7768  H HA   . TRP E 1 48  ? 39.73450  -62.26155 9.41645   1.000 95.28302  ? 47  TRP H HA   1 
ATOM 7769  H HB2  . TRP E 1 48  ? 37.79733  -63.35502 8.73759   1.000 107.92211 ? 47  TRP H HB2  1 
ATOM 7770  H HB3  . TRP E 1 48  ? 37.99442  -62.79969 7.26172   1.000 107.92211 ? 47  TRP H HB3  1 
ATOM 7771  H HD1  . TRP E 1 48  ? 39.19387  -65.49422 9.38884   1.000 93.79628  ? 47  TRP H HD1  1 
ATOM 7772  H HE1  . TRP E 1 48  ? 40.48133  -67.10266 8.14267   1.000 87.08167  ? 47  TRP H HE1  1 
ATOM 7773  H HE3  . TRP E 1 48  ? 39.54385  -63.10039 5.12503   1.000 77.93308  ? 47  TRP H HE3  1 
ATOM 7774  H HZ2  . TRP E 1 48  ? 41.53734  -67.32026 5.59175   1.000 86.45160  ? 47  TRP H HZ2  1 
ATOM 7775  H HZ3  . TRP E 1 48  ? 40.68962  -64.08075 3.36847   1.000 76.54461  ? 47  TRP H HZ3  1 
ATOM 7776  H HH2  . TRP E 1 48  ? 41.67209  -66.15957 3.60428   1.000 87.45951  ? 47  TRP H HH2  1 
ATOM 7777  N N    . ILE E 1 49  ? 41.62839  -61.64896 8.00590   1.000 65.36789  ? 48  ILE H N    1 
ATOM 7778  C CA   . ILE E 1 49  ? 42.73941  -61.18833 7.18077   1.000 65.42524  ? 48  ILE H CA   1 
ATOM 7779  C C    . ILE E 1 49  ? 43.22865  -62.33004 6.29978   1.000 67.05067  ? 48  ILE H C    1 
ATOM 7780  O O    . ILE E 1 49  ? 43.19933  -62.23012 5.06696   1.000 74.60046  ? 48  ILE H O    1 
ATOM 7781  C CB   . ILE E 1 49  ? 43.88285  -60.63038 8.04894   1.000 54.41042  ? 48  ILE H CB   1 
ATOM 7782  C CG1  . ILE E 1 49  ? 43.36378  -59.49678 8.93822   1.000 56.74273  ? 48  ILE H CG1  1 
ATOM 7783  C CG2  . ILE E 1 49  ? 45.02415  -60.13540 7.16704   1.000 60.51405  ? 48  ILE H CG2  1 
ATOM 7784  C CD1  . ILE E 1 49  ? 44.35387  -59.01834 9.98358   1.000 73.51562  ? 48  ILE H CD1  1 
ATOM 7785  H H    . ILE E 1 49  ? 41.86999  -61.98757 8.75861   1.000 79.48767  ? 48  ILE H H    1 
ATOM 7786  H HA   . ILE E 1 49  ? 42.42297  -60.47783 6.60115   1.000 79.55649  ? 48  ILE H HA   1 
ATOM 7787  H HB   . ILE E 1 49  ? 44.21698  -61.34268 8.61629   1.000 66.33871  ? 48  ILE H HB   1 
ATOM 7788  H HG12 . ILE E 1 49  ? 43.14191  -58.73859 8.37535   1.000 69.13748  ? 48  ILE H HG12 1 
ATOM 7789  H HG13 . ILE E 1 49  ? 42.57169  -59.80694 9.40437   1.000 69.13748  ? 48  ILE H HG13 1 
ATOM 7790  H HG21 . ILE E 1 49  ? 45.64991  -59.63359 7.71248   1.000 73.66306  ? 48  ILE H HG21 1 
ATOM 7791  H HG22 . ILE E 1 49  ? 45.47046  -60.89949 6.76972   1.000 73.66306  ? 48  ILE H HG22 1 
ATOM 7792  H HG23 . ILE E 1 49  ? 44.66114  -59.56559 6.47102   1.000 73.66306  ? 48  ILE H HG23 1 
ATOM 7793  H HD11 . ILE E 1 49  ? 44.49818  -58.06596 9.86936   1.000 89.26495  ? 48  ILE H HD11 1 
ATOM 7794  H HD12 . ILE E 1 49  ? 43.99137  -59.19450 10.86588  1.000 89.26495  ? 48  ILE H HD12 1 
ATOM 7795  H HD13 . ILE E 1 49  ? 45.19030  -59.49582 9.86825   1.000 89.26495  ? 48  ILE H HD13 1 
ATOM 7796  N N    . GLY E 1 50  ? 43.68255  -63.41471 6.91479   1.000 61.92597  ? 49  GLY H N    1 
ATOM 7797  C CA   . GLY E 1 50  ? 44.17503  -64.54355 6.14629   1.000 74.51244  ? 49  GLY H CA   1 
ATOM 7798  C C    . GLY E 1 50  ? 44.53223  -65.70763 7.04751   1.000 72.98540  ? 49  GLY H C    1 
ATOM 7799  O O    . GLY E 1 50  ? 44.66682  -65.56125 8.26616   1.000 53.25558  ? 49  GLY H O    1 
ATOM 7800  H H    . GLY E 1 50  ? 43.71497  -63.51927 7.76779   1.000 75.35737  ? 49  GLY H H    1 
ATOM 7801  H HA2  . GLY E 1 50  ? 43.49336  -64.83410 5.52034   1.000 90.46113  ? 49  GLY H HA2  1 
ATOM 7802  H HA3  . GLY E 1 50  ? 44.96673  -64.28053 5.65140   1.000 90.46113  ? 49  GLY H HA3  1 
ATOM 7803  N N    . ASN E 1 51  ? 44.68851  -66.86971 6.41544   1.000 77.87585  ? 50  ASN H N    1 
ATOM 7804  C CA   . ASN E 1 51  ? 45.09638  -68.08377 7.10903   1.000 83.78316  ? 50  ASN H CA   1 
ATOM 7805  C C    . ASN E 1 51  ? 46.11964  -68.82252 6.25663   1.000 78.04400  ? 50  ASN H C    1 
ATOM 7806  O O    . ASN E 1 51  ? 46.38776  -68.45643 5.10898   1.000 80.06991  ? 50  ASN H O    1 
ATOM 7807  C CB   . ASN E 1 51  ? 43.89631  -68.98931 7.42246   1.000 94.73922  ? 50  ASN H CB   1 
ATOM 7808  C CG   . ASN E 1 51  ? 43.13957  -69.41549 6.17812   1.000 92.49459  ? 50  ASN H CG   1 
ATOM 7809  O OD1  . ASN E 1 51  ? 43.57920  -69.17611 5.05381   1.000 99.92173  ? 50  ASN H OD1  1 
ATOM 7810  N ND2  . ASN E 1 51  ? 41.99364  -70.05734 6.37646   1.000 83.22764  ? 50  ASN H ND2  1 
ATOM 7811  H H    . ASN E 1 51  ? 44.56162  -66.97925 5.57194   1.000 94.49722  ? 50  ASN H H    1 
ATOM 7812  H HA   . ASN E 1 51  ? 45.51805  -67.84316 7.94879   1.000 101.58600 ? 50  ASN H HA   1 
ATOM 7813  H HB2  . ASN E 1 51  ? 44.21294  -69.78982 7.86948   1.000 114.73326 ? 50  ASN H HB2  1 
ATOM 7814  H HB3  . ASN E 1 51  ? 43.28042  -68.50948 7.99808   1.000 114.73326 ? 50  ASN H HB3  1 
ATOM 7815  H HD21 . ASN E 1 51  ? 41.52621  -70.32043 5.70423   1.000 100.91938 ? 50  ASN H HD21 1 
ATOM 7816  H HD22 . ASN E 1 51  ? 41.71917  -70.20981 7.17710   1.000 100.91938 ? 50  ASN H HD22 1 
ATOM 7817  N N    . ILE E 1 52  ? 46.69593  -69.87401 6.83300   1.000 72.53612  ? 51  ILE H N    1 
ATOM 7818  C CA   . ILE E 1 52  ? 47.71377  -70.66940 6.15442   1.000 69.52293  ? 51  ILE H CA   1 
ATOM 7819  C C    . ILE E 1 52  ? 47.64889  -72.09298 6.68771   1.000 66.85079  ? 51  ILE H C    1 
ATOM 7820  O O    . ILE E 1 52  ? 47.44766  -72.31194 7.88610   1.000 80.12176  ? 51  ILE H O    1 
ATOM 7821  C CB   . ILE E 1 52  ? 49.12234  -70.06474 6.34442   1.000 84.41198  ? 51  ILE H CB   1 
ATOM 7822  C CG1  . ILE E 1 52  ? 50.16102  -70.87275 5.56289   1.000 83.34077  ? 51  ILE H CG1  1 
ATOM 7823  C CG2  . ILE E 1 52  ? 49.48712  -70.01319 7.82227   1.000 93.85259  ? 51  ILE H CG2  1 
ATOM 7824  C CD1  . ILE E 1 52  ? 51.55685  -70.28167 5.60512   1.000 88.83763  ? 51  ILE H CD1  1 
ATOM 7825  H H    . ILE E 1 52  ? 46.51171  -70.14976 7.62649   1.000 88.08955  ? 51  ILE H H    1 
ATOM 7826  H HA   . ILE E 1 52  ? 47.51712  -70.69156 5.20482   1.000 84.47372  ? 51  ILE H HA   1 
ATOM 7827  H HB   . ILE E 1 52  ? 49.11343  -69.15872 5.99807   1.000 102.34058 ? 51  ILE H HB   1 
ATOM 7828  H HG12 . ILE E 1 52  ? 50.20692  -71.76622 5.93773   1.000 101.05513 ? 51  ILE H HG12 1 
ATOM 7829  H HG13 . ILE E 1 52  ? 49.88659  -70.91656 4.63355   1.000 101.05513 ? 51  ILE H HG13 1 
ATOM 7830  H HG21 . ILE E 1 52  ? 50.29500  -69.48724 7.92999   1.000 113.66931 ? 51  ILE H HG21 1 
ATOM 7831  H HG22 . ILE E 1 52  ? 48.75782  -69.60360 8.31346   1.000 113.66931 ? 51  ILE H HG22 1 
ATOM 7832  H HG23 . ILE E 1 52  ? 49.63542  -70.91666 8.14265   1.000 113.66931 ? 51  ILE H HG23 1 
ATOM 7833  H HD11 . ILE E 1 52  ? 52.12719  -70.77473 4.99478   1.000 107.65136 ? 51  ILE H HD11 1 
ATOM 7834  H HD12 . ILE E 1 52  ? 51.51358  -69.35021 5.33791   1.000 107.65136 ? 51  ILE H HD12 1 
ATOM 7835  H HD13 . ILE E 1 52  ? 51.90185  -70.35080 6.50905   1.000 107.65136 ? 51  ILE H HD13 1 
ATOM 7836  N N    . GLY E 1 53  ? 47.82243  -73.06119 5.79099   1.000 62.99555  ? 52  GLY H N    1 
ATOM 7837  C CA   . GLY E 1 53  ? 47.81125  -74.45884 6.18975   1.000 71.19896  ? 52  GLY H CA   1 
ATOM 7838  C C    . GLY E 1 53  ? 49.15007  -74.85747 6.77979   1.000 76.47170  ? 52  GLY H C    1 
ATOM 7839  O O    . GLY E 1 53  ? 50.20060  -74.66082 6.15947   1.000 97.55965  ? 52  GLY H O    1 
ATOM 7840  H H    . GLY E 1 53  ? 47.94778  -72.93272 4.94993   1.000 76.64087  ? 52  GLY H H    1 
ATOM 7841  H HA2  . GLY E 1 53  ? 47.12052  -74.60479 6.85494   1.000 86.48496  ? 52  GLY H HA2  1 
ATOM 7842  H HA3  . GLY E 1 53  ? 47.63033  -75.01868 5.41855   1.000 86.48496  ? 52  GLY H HA3  1 
ATOM 7843  N N    . GLY E 1 54  A 49.11317  -75.42510 7.98652   1.000 59.64471  ? 52  GLY H N    1 
ATOM 7844  C CA   . GLY E 1 54  A 50.34551  -75.78648 8.66465   1.000 71.01247  ? 52  GLY H CA   1 
ATOM 7845  C C    . GLY E 1 54  A 51.19111  -76.78386 7.89826   1.000 91.22477  ? 52  GLY H C    1 
ATOM 7846  O O    . GLY E 1 54  A 52.40983  -76.83832 8.08451   1.000 87.34004  ? 52  GLY H O    1 
ATOM 7847  H H    . GLY E 1 54  A 48.39574  -75.60724 8.42437   1.000 72.61985  ? 52  GLY H H    1 
ATOM 7848  H HA2  . GLY E 1 54  A 50.87617  -74.98642 8.80322   1.000 86.26116  ? 52  GLY H HA2  1 
ATOM 7849  H HA3  . GLY E 1 54  A 50.12945  -76.17535 9.52662   1.000 86.26116  ? 52  GLY H HA3  1 
ATOM 7850  N N    . ASN E 1 55  ? 50.56691  -77.58535 7.03514   1.000 84.58284  ? 53  ASN H N    1 
ATOM 7851  C CA   . ASN E 1 55  ? 51.27022  -78.60270 6.26250   1.000 62.93482  ? 53  ASN H CA   1 
ATOM 7852  C C    . ASN E 1 55  ? 51.23487  -78.33102 4.76794   1.000 62.50052  ? 53  ASN H C    1 
ATOM 7853  O O    . ASN E 1 55  ? 52.26706  -78.45259 4.09692   1.000 82.19159  ? 53  ASN H O    1 
ATOM 7854  C CB   . ASN E 1 55  ? 50.67277  -79.98864 6.55576   1.000 71.51111  ? 53  ASN H CB   1 
ATOM 7855  C CG   . ASN E 1 55  ? 50.92836  -80.44189 7.97948   1.000 79.73444  ? 53  ASN H CG   1 
ATOM 7856  O OD1  . ASN E 1 55  ? 51.94738  -80.09648 8.57720   1.000 72.79538  ? 53  ASN H OD1  1 
ATOM 7857  N ND2  . ASN E 1 55  ? 50.00299  -81.21952 8.53078   1.000 74.11105  ? 53  ASN H ND2  1 
ATOM 7858  H H    . ASN E 1 55  ? 49.72175  -77.55679 6.87862   1.000 102.54561 ? 53  ASN H H    1 
ATOM 7859  H HA   . ASN E 1 55  ? 52.20040  -78.61050 6.53748   1.000 76.56799  ? 53  ASN H HA   1 
ATOM 7860  H HB2  . ASN E 1 55  ? 49.71314  -79.95570 6.41815   1.000 86.85953  ? 53  ASN H HB2  1 
ATOM 7861  H HB3  . ASN E 1 55  ? 51.07169  -80.63898 5.95674   1.000 86.85953  ? 53  ASN H HB3  1 
ATOM 7862  H HD21 . ASN E 1 55  ? 50.10337  -81.50217 9.33678   1.000 89.97946  ? 53  ASN H HD21 1 
ATOM 7863  H HD22 . ASN E 1 55  ? 49.30359  -81.44027 8.08166   1.000 89.97946  ? 53  ASN H HD22 1 
ATOM 7864  N N    . SER E 1 56  ? 50.07258  -77.96745 4.22170   1.000 57.69465  ? 54  SER H N    1 
ATOM 7865  C CA   . SER E 1 56  ? 49.99536  -77.66221 2.79743   1.000 91.53804  ? 54  SER H CA   1 
ATOM 7866  C C    . SER E 1 56  ? 50.90289  -76.49344 2.43848   1.000 82.91977  ? 54  SER H C    1 
ATOM 7867  O O    . SER E 1 56  ? 51.49041  -76.46356 1.35070   1.000 77.03943  ? 54  SER H O    1 
ATOM 7868  C CB   . SER E 1 56  ? 48.55041  -77.35515 2.40448   1.000 88.03143  ? 54  SER H CB   1 
ATOM 7869  O OG   . SER E 1 56  ? 48.04765  -76.25041 3.13601   1.000 72.00148  ? 54  SER H OG   1 
ATOM 7870  H H    . SER E 1 56  ? 49.32908  -77.89181 4.64725   1.000 70.27979  ? 54  SER H H    1 
ATOM 7871  H HA   . SER E 1 56  ? 50.28607  -78.43880 2.29414   1.000 110.89185 ? 54  SER H HA   1 
ATOM 7872  H HB2  . SER E 1 56  ? 48.51909  -77.14645 1.45772   1.000 106.68392 ? 54  SER H HB2  1 
ATOM 7873  H HB3  . SER E 1 56  ? 48.00128  -78.13264 2.59117   1.000 106.68392 ? 54  SER H HB3  1 
ATOM 7874  H HG   . SER E 1 56  ? 47.25281  -76.09569 2.91265   1.000 87.44798  ? 54  SER H HG   1 
ATOM 7875  N N    . GLY E 1 57  ? 51.03244  -75.52255 3.34224   1.000 67.76607  ? 55  GLY H N    1 
ATOM 7876  C CA   . GLY E 1 57  ? 51.82571  -74.34106 3.09134   1.000 82.01045  ? 55  GLY H CA   1 
ATOM 7877  C C    . GLY E 1 57  ? 51.14822  -73.28379 2.25063   1.000 105.81929 ? 55  GLY H C    1 
ATOM 7878  O O    . GLY E 1 57  ? 51.72227  -72.20221 2.06552   1.000 106.71289 ? 55  GLY H O    1 
ATOM 7879  H H    . GLY E 1 57  ? 50.66132  -75.53318 4.11797   1.000 82.36549  ? 55  GLY H H    1 
ATOM 7880  H HA2  . GLY E 1 57  ? 52.05840  -73.93749 3.94216   1.000 99.45874  ? 55  GLY H HA2  1 
ATOM 7881  H HA3  . GLY E 1 57  ? 52.63936  -74.60532 2.63413   1.000 99.45874  ? 55  GLY H HA3  1 
ATOM 7882  N N    . THR E 1 58  ? 49.95364  -73.55412 1.73197   1.000 121.64145 ? 56  THR H N    1 
ATOM 7883  C CA   . THR E 1 58  ? 49.24677  -72.59009 0.90347   1.000 112.78198 ? 56  THR H CA   1 
ATOM 7884  C C    . THR E 1 58  ? 48.59772  -71.51790 1.77052   1.000 65.67267  ? 56  THR H C    1 
ATOM 7885  O O    . THR E 1 58  ? 48.17696  -71.77214 2.90295   1.000 56.35458  ? 56  THR H O    1 
ATOM 7886  C CB   . THR E 1 58  ? 48.18413  -73.28711 0.05061   1.000 94.23616  ? 56  THR H CB   1 
ATOM 7887  O OG1  . THR E 1 58  ? 47.60203  -72.34348 -0.85823  1.000 93.39596  ? 56  THR H OG1  1 
ATOM 7888  C CG2  . THR E 1 58  ? 47.08891  -73.88741 0.92690   1.000 92.88795  ? 56  THR H CG2  1 
ATOM 7889  H H    . THR E 1 58  ? 49.53044  -74.29389 1.84708   1.000 147.01595 ? 56  THR H H    1 
ATOM 7890  H HA   . THR E 1 58  ? 49.87441  -72.15822 0.30309   1.000 136.38458 ? 56  THR H HA   1 
ATOM 7891  H HB   . THR E 1 58  ? 48.59849  -74.00752 -0.44961  1.000 114.12959 ? 56  THR H HB   1 
ATOM 7892  H HG1  . THR E 1 58  ? 47.02928  -72.72455 -1.34024  1.000 113.12136 ? 56  THR H HG1  1 
ATOM 7893  H HG21 . THR E 1 58  ? 46.56781  -74.52616 0.41567   1.000 112.51174 ? 56  THR H HG21 1 
ATOM 7894  H HG22 . THR E 1 58  ? 47.48414  -74.34086 1.68787   1.000 112.51174 ? 56  THR H HG22 1 
ATOM 7895  H HG23 . THR E 1 58  ? 46.50031  -73.18682 1.24881   1.000 112.51174 ? 56  THR H HG23 1 
ATOM 7896  N N    . THR E 1 59  ? 48.51803  -70.30829 1.22237   1.000 54.04434  ? 57  THR H N    1 
ATOM 7897  C CA   . THR E 1 59  ? 48.00467  -69.15221 1.93860   1.000 88.08565  ? 57  THR H CA   1 
ATOM 7898  C C    . THR E 1 59  ? 46.76687  -68.60280 1.24333   1.000 85.45046  ? 57  THR H C    1 
ATOM 7899  O O    . THR E 1 59  ? 46.64161  -68.66399 0.01640   1.000 67.64646  ? 57  THR H O    1 
ATOM 7900  C CB   . THR E 1 59  ? 49.06446  -68.04592 2.03945   1.000 85.31458  ? 57  THR H CB   1 
ATOM 7901  O OG1  . THR E 1 59  ? 49.56289  -67.73686 0.73105   1.000 64.51135  ? 57  THR H OG1  1 
ATOM 7902  C CG2  . THR E 1 59  ? 50.21488  -68.48503 2.93283   1.000 93.72756  ? 57  THR H CG2  1 
ATOM 7903  H H    . THR E 1 59  ? 48.76211  -70.13155 0.41689   1.000 59.62219  ? 57  THR H H    1 
ATOM 7904  H HA   . THR E 1 59  ? 47.75136  -69.42316 2.83488   1.000 106.74899 ? 57  THR H HA   1 
ATOM 7905  H HB   . THR E 1 59  ? 48.66659  -67.25105 2.42778   1.000 103.42370 ? 57  THR H HB   1 
ATOM 7906  H HG1  . THR E 1 59  ? 50.14645  -67.13471 0.78076   1.000 78.45982  ? 57  THR H HG1  1 
ATOM 7907  H HG21 . THR E 1 59  ? 50.88484  -67.78509 2.97910   1.000 113.51928 ? 57  THR H HG21 1 
ATOM 7908  H HG22 . THR E 1 59  ? 49.88869  -68.66822 3.82779   1.000 113.51928 ? 57  THR H HG22 1 
ATOM 7909  H HG23 . THR E 1 59  ? 50.62374  -69.28906 2.57609   1.000 113.51928 ? 57  THR H HG23 1 
ATOM 7910  N N    . PHE E 1 60  ? 45.85238  -68.06556 2.04786   1.000 87.39543  ? 58  PHE H N    1 
ATOM 7911  C CA   . PHE E 1 60  ? 44.65926  -67.38680 1.56339   1.000 82.20864  ? 58  PHE H CA   1 
ATOM 7912  C C    . PHE E 1 60  ? 44.52238  -66.06640 2.30610   1.000 74.22606  ? 58  PHE H C    1 
ATOM 7913  O O    . PHE E 1 60  ? 44.83171  -65.98372 3.49877   1.000 73.91966  ? 58  PHE H O    1 
ATOM 7914  C CB   . PHE E 1 60  ? 43.40427  -68.24237 1.76295   1.000 91.94368  ? 58  PHE H CB   1 
ATOM 7915  C CG   . PHE E 1 60  ? 43.42887  -69.54225 1.00633   1.000 80.92651  ? 58  PHE H CG   1 
ATOM 7916  C CD1  . PHE E 1 60  ? 43.05398  -69.59180 -0.32677  1.000 74.27663  ? 58  PHE H CD1  1 
ATOM 7917  C CD2  . PHE E 1 60  ? 43.82328  -70.71548 1.62967   1.000 65.22535  ? 58  PHE H CD2  1 
ATOM 7918  C CE1  . PHE E 1 60  ? 43.07334  -70.78588 -1.02299  1.000 82.75178  ? 58  PHE H CE1  1 
ATOM 7919  C CE2  . PHE E 1 60  ? 43.84462  -71.91242 0.93763   1.000 54.98468  ? 58  PHE H CE2  1 
ATOM 7920  C CZ   . PHE E 1 60  ? 43.46901  -71.94698 -0.38979  1.000 69.19598  ? 58  PHE H CZ   1 
ATOM 7921  H H    . PHE E 1 60  ? 45.90524  -68.08355 2.90604   1.000 105.92072 ? 58  PHE H H    1 
ATOM 7922  H HA   . PHE E 1 60  ? 44.73881  -67.20519 0.61387   1.000 99.69657  ? 58  PHE H HA   1 
ATOM 7923  H HB2  . PHE E 1 60  ? 43.31584  -68.45073 2.70617   1.000 111.37862 ? 58  PHE H HB2  1 
ATOM 7924  H HB3  . PHE E 1 60  ? 42.63237  -67.73869 1.46067   1.000 111.37862 ? 58  PHE H HB3  1 
ATOM 7925  H HD1  . PHE E 1 60  ? 42.78622  -68.81260 -0.75813  1.000 90.17816  ? 58  PHE H HD1  1 
ATOM 7926  H HD2  . PHE E 1 60  ? 44.07670  -70.69756 2.52430   1.000 79.31663  ? 58  PHE H HD2  1 
ATOM 7927  H HE1  . PHE E 1 60  ? 42.81992  -70.80698 -1.91755  1.000 100.34834 ? 58  PHE H HE1  1 
ATOM 7928  H HE2  . PHE E 1 60  ? 44.11180  -72.69329 1.36629   1.000 65.75279  ? 58  PHE H HE2  1 
ATOM 7929  H HZ   . PHE E 1 60  ? 43.48242  -72.75102 -0.85695  1.000 84.08137  ? 58  PHE H HZ   1 
ATOM 7930  N N    . TYR E 1 61  ? 44.06236  -65.03599 1.59958   1.000 73.07550  ? 59  TYR H N    1 
ATOM 7931  C CA   . TYR E 1 61  ? 44.00345  -63.68779 2.14129   1.000 83.87367  ? 59  TYR H CA   1 
ATOM 7932  C C    . TYR E 1 61  ? 42.64372  -63.06425 1.85905   1.000 96.49382  ? 59  TYR H C    1 
ATOM 7933  O O    . TYR E 1 61  ? 41.81392  -63.61517 1.13059   1.000 91.24676  ? 59  TYR H O    1 
ATOM 7934  C CB   . TYR E 1 61  ? 45.10496  -62.79503 1.54943   1.000 77.33131  ? 59  TYR H CB   1 
ATOM 7935  C CG   . TYR E 1 61  ? 46.49237  -63.38185 1.63210   1.000 80.48252  ? 59  TYR H CG   1 
ATOM 7936  C CD1  . TYR E 1 61  ? 47.11466  -63.57289 2.85753   1.000 90.67011  ? 59  TYR H CD1  1 
ATOM 7937  C CD2  . TYR E 1 61  ? 47.18559  -63.73282 0.48363   1.000 85.54426  ? 59  TYR H CD2  1 
ATOM 7938  C CE1  . TYR E 1 61  ? 48.38510  -64.10582 2.93701   1.000 74.51406  ? 59  TYR H CE1  1 
ATOM 7939  C CE2  . TYR E 1 61  ? 48.45479  -64.26547 0.55262   1.000 80.05890  ? 59  TYR H CE2  1 
ATOM 7940  C CZ   . TYR E 1 61  ? 49.05035  -64.44935 1.78097   1.000 59.19383  ? 59  TYR H CZ   1 
ATOM 7941  O OH   . TYR E 1 61  ? 50.31596  -64.98044 1.84978   1.000 73.13419  ? 59  TYR H OH   1 
ATOM 7942  H H    . TYR E 1 61  ? 43.77495  -65.09776 0.79139   1.000 88.73681  ? 59  TYR H H    1 
ATOM 7943  H HA   . TYR E 1 61  ? 44.12003  -63.74207 3.10273   1.000 101.69460 ? 59  TYR H HA   1 
ATOM 7944  H HB2  . TYR E 1 61  ? 44.90733  -62.63948 0.61260   1.000 93.84378  ? 59  TYR H HB2  1 
ATOM 7945  H HB3  . TYR E 1 61  ? 45.11314  -61.95306 2.03102   1.000 93.84378  ? 59  TYR H HB3  1 
ATOM 7946  H HD1  . TYR E 1 61  ? 46.66794  -63.33776 3.63859   1.000 109.85034 ? 59  TYR H HD1  1 
ATOM 7947  H HD2  . TYR E 1 61  ? 46.78733  -63.60664 -0.34725  1.000 103.69932 ? 59  TYR H HD2  1 
ATOM 7948  H HE1  . TYR E 1 61  ? 48.78912  -64.23208 3.76510   1.000 90.46308  ? 59  TYR H HE1  1 
ATOM 7949  H HE2  . TYR E 1 61  ? 48.90665  -64.49945 -0.22583  1.000 97.11688  ? 59  TYR H HE2  1 
ATOM 7950  H HH   . TYR E 1 61  ? 50.54579  -65.07215 2.65251   1.000 88.80723  ? 59  TYR H HH   1 
ATOM 7951  N N    . ASN E 1 62  ? 42.42948  -61.89768 2.45437   1.000 88.83392  ? 60  ASN H N    1 
ATOM 7952  C CA   . ASN E 1 62  ? 41.25910  -61.08338 2.15011   1.000 83.98424  ? 60  ASN H CA   1 
ATOM 7953  C C    . ASN E 1 62  ? 41.46386  -60.39535 0.80440   1.000 93.94373  ? 60  ASN H C    1 
ATOM 7954  O O    . ASN E 1 62  ? 42.50682  -59.76979 0.59048   1.000 108.59090 ? 60  ASN H O    1 
ATOM 7955  C CB   . ASN E 1 62  ? 41.03916  -60.04845 3.25359   1.000 84.77156  ? 60  ASN H CB   1 
ATOM 7956  C CG   . ASN E 1 62  ? 39.77816  -59.22634 3.05085   1.000 87.42557  ? 60  ASN H CG   1 
ATOM 7957  O OD1  . ASN E 1 62  ? 39.40269  -58.90291 1.92459   1.000 97.62391  ? 60  ASN H OD1  1 
ATOM 7958  N ND2  . ASN E 1 62  ? 39.12083  -58.87685 4.15076   1.000 74.63107  ? 60  ASN H ND2  1 
ATOM 7959  H H    . ASN E 1 62  ? 42.95083  -61.55087 3.04387   1.000 107.64691 ? 60  ASN H H    1 
ATOM 7960  H HA   . ASN E 1 62  ? 40.46378  -61.63599 2.09544   1.000 101.82730 ? 60  ASN H HA   1 
ATOM 7961  H HB2  . ASN E 1 62  ? 40.96399  -60.50655 4.10529   1.000 102.77208 ? 60  ASN H HB2  1 
ATOM 7962  H HB3  . ASN E 1 62  ? 41.79399  -59.43946 3.26993   1.000 102.77208 ? 60  ASN H HB3  1 
ATOM 7963  H HD21 . ASN E 1 62  ? 38.40044  -58.41090 4.09142   1.000 90.60349  ? 60  ASN H HD21 1 
ATOM 7964  H HD22 . ASN E 1 62  ? 39.41560  -59.11651 4.92230   1.000 90.60349  ? 60  ASN H HD22 1 
ATOM 7965  N N    . PRO E 1 63  ? 40.50698  -60.48902 -0.12449  1.000 90.18827  ? 61  PRO H N    1 
ATOM 7966  C CA   . PRO E 1 63  ? 40.73663  -59.89803 -1.45464  1.000 85.72477  ? 61  PRO H CA   1 
ATOM 7967  C C    . PRO E 1 63  ? 41.05071  -58.41289 -1.41736  1.000 99.83493  ? 61  PRO H C    1 
ATOM 7968  O O    . PRO E 1 63  ? 41.73505  -57.91371 -2.31945  1.000 98.78315  ? 61  PRO H O    1 
ATOM 7969  C CB   . PRO E 1 63  ? 39.42279  -60.18121 -2.20130  1.000 91.95660  ? 61  PRO H CB   1 
ATOM 7970  C CG   . PRO E 1 63  ? 38.41188  -60.46846 -1.13341  1.000 104.71941 ? 61  PRO H CG   1 
ATOM 7971  C CD   . PRO E 1 63  ? 39.17820  -61.11858 -0.02160  1.000 95.66897  ? 61  PRO H CD   1 
ATOM 7972  H HA   . PRO E 1 63  ? 41.46287  -60.36514 -1.89655  1.000 103.91593 ? 61  PRO H HA   1 
ATOM 7973  H HB2  . PRO E 1 63  ? 39.16568  -59.40313 -2.72033  1.000 111.39413 ? 61  PRO H HB2  1 
ATOM 7974  H HB3  . PRO E 1 63  ? 39.53556  -60.94727 -2.78555  1.000 111.39413 ? 61  PRO H HB3  1 
ATOM 7975  H HG2  . PRO E 1 63  ? 38.00570  -59.64006 -0.83396  1.000 126.70950 ? 61  PRO H HG2  1 
ATOM 7976  H HG3  . PRO E 1 63  ? 37.73039  -61.06642 -1.47825  1.000 126.70950 ? 61  PRO H HG3  1 
ATOM 7977  H HD2  . PRO E 1 63  ? 38.77033  -60.92869 0.83774   1.000 115.84897 ? 61  PRO H HD2  1 
ATOM 7978  H HD3  . PRO E 1 63  ? 39.23761  -62.07738 -0.15602  1.000 115.84897 ? 61  PRO H HD3  1 
ATOM 7979  N N    . SER E 1 64  ? 40.57744  -57.68951 -0.40424  1.000 112.21136 ? 62  SER H N    1 
ATOM 7980  C CA   . SER E 1 64  ? 40.84300  -56.26080 -0.29485  1.000 104.49033 ? 62  SER H CA   1 
ATOM 7981  C C    . SER E 1 64  ? 42.24640  -55.95295 0.21305   1.000 104.55406 ? 62  SER H C    1 
ATOM 7982  O O    . SER E 1 64  ? 42.61633  -54.77556 0.28018   1.000 84.83251  ? 62  SER H O    1 
ATOM 7983  C CB   . SER E 1 64  ? 39.81175  -55.60578 0.63005   1.000 97.71613  ? 62  SER H CB   1 
ATOM 7984  O OG   . SER E 1 64  ? 39.90964  -56.11617 1.94844   1.000 90.65249  ? 62  SER H OG   1 
ATOM 7985  H H    . SER E 1 64  ? 40.09746  -58.00673 0.23497   1.000 135.69984 ? 62  SER H H    1 
ATOM 7986  H HA   . SER E 1 64  ? 40.75274  -55.86425 -1.17548  1.000 126.43460 ? 62  SER H HA   1 
ATOM 7987  H HB2  . SER E 1 64  ? 39.97060  -54.64910 0.65060   1.000 118.30556 ? 62  SER H HB2  1 
ATOM 7988  H HB3  . SER E 1 64  ? 38.92242  -55.78713 0.28786   1.000 118.30556 ? 62  SER H HB3  1 
ATOM 7989  H HG   . SER E 1 64  ? 39.74440  -56.93975 1.95069   1.000 109.82919 ? 62  SER H HG   1 
ATOM 7990  N N    . LEU E 1 65  ? 43.03470  -56.97194 0.56437   1.000 112.15217 ? 63  LEU H N    1 
ATOM 7991  C CA   . LEU E 1 65  ? 44.35369  -56.75180 1.13980   1.000 103.64780 ? 63  LEU H CA   1 
ATOM 7992  C C    . LEU E 1 65  ? 45.41571  -57.71412 0.62623   1.000 102.75622 ? 63  LEU H C    1 
ATOM 7993  O O    . LEU E 1 65  ? 46.55674  -57.64421 1.09368   1.000 115.65021 ? 63  LEU H O    1 
ATOM 7994  C CB   . LEU E 1 65  ? 44.28545  -56.86618 2.67246   1.000 100.32159 ? 63  LEU H CB   1 
ATOM 7995  C CG   . LEU E 1 65  ? 43.31367  -55.93798 3.40128   1.000 101.47045 ? 63  LEU H CG   1 
ATOM 7996  C CD1  . LEU E 1 65  ? 42.96492  -56.51065 4.76559   1.000 91.74941  ? 63  LEU H CD1  1 
ATOM 7997  C CD2  . LEU E 1 65  ? 43.90521  -54.54770 3.54413   1.000 106.48844 ? 63  LEU H CD2  1 
ATOM 7998  H H    . LEU E 1 65  ? 42.82407  -57.80121 0.47758   1.000 135.62880 ? 63  LEU H H    1 
ATOM 7999  H HA   . LEU E 1 65  ? 44.63831  -55.85275 0.91264   1.000 125.42356 ? 63  LEU H HA   1 
ATOM 8000  H HB2  . LEU E 1 65  ? 44.02538  -57.77460 2.89164   1.000 121.43211 ? 63  LEU H HB2  1 
ATOM 8001  H HB3  . LEU E 1 65  ? 45.17008  -56.68031 3.02428   1.000 121.43211 ? 63  LEU H HB3  1 
ATOM 8002  H HG   . LEU E 1 65  ? 42.49747  -55.86273 2.88257   1.000 122.81075 ? 63  LEU H HG   1 
ATOM 8003  H HD11 . LEU E 1 65  ? 42.36899  -55.89685 5.22278   1.000 111.14550 ? 63  LEU H HD11 1 
ATOM 8004  H HD12 . LEU E 1 65  ? 42.52799  -57.36834 4.64576   1.000 111.14550 ? 63  LEU H HD12 1 
ATOM 8005  H HD13 . LEU E 1 65  ? 43.78043  -56.62365 5.27850   1.000 111.14550 ? 63  LEU H HD13 1 
ATOM 8006  H HD21 . LEU E 1 65  ? 43.26464  -53.97692 3.99666   1.000 128.83233 ? 63  LEU H HD21 1 
ATOM 8007  H HD22 . LEU E 1 65  ? 44.72261  -54.60412 4.06333   1.000 128.83233 ? 63  LEU H HD22 1 
ATOM 8008  H HD23 . LEU E 1 65  ? 44.09765  -54.19417 2.66159   1.000 128.83233 ? 63  LEU H HD23 1 
ATOM 8009  N N    . LYS E 1 66  ? 45.08791  -58.59904 -0.31867  1.000 99.08774  ? 64  LYS H N    1 
ATOM 8010  C CA   . LYS E 1 66  ? 46.02340  -59.64863 -0.71050  1.000 95.05465  ? 64  LYS H CA   1 
ATOM 8011  C C    . LYS E 1 66  ? 47.35459  -59.08506 -1.19143  1.000 83.99599  ? 64  LYS H C    1 
ATOM 8012  O O    . LYS E 1 66  ? 48.38933  -59.75147 -1.06667  1.000 78.61894  ? 64  LYS H O    1 
ATOM 8013  C CB   . LYS E 1 66  ? 45.39845  -60.52345 -1.79926  1.000 111.05281 ? 64  LYS H CB   1 
ATOM 8014  C CG   . LYS E 1 66  ? 44.88162  -59.75359 -3.00750  1.000 107.09581 ? 64  LYS H CG   1 
ATOM 8015  C CD   . LYS E 1 66  ? 44.38783  -60.69986 -4.09191  1.000 80.99344  ? 64  LYS H CD   1 
ATOM 8016  C CE   . LYS E 1 66  ? 43.68964  -59.94939 -5.21336  1.000 97.77741  ? 64  LYS H CE   1 
ATOM 8017  N NZ   . LYS E 1 66  ? 43.23623  -60.86522 -6.29800  1.000 126.54879 ? 64  LYS H NZ   1 
ATOM 8018  H H    . LYS E 1 66  ? 44.33937  -58.61203 -0.74190  1.000 119.95149 ? 64  LYS H H    1 
ATOM 8019  H HA   . LYS E 1 66  ? 46.20245  -60.20269 0.06530   1.000 115.11179 ? 64  LYS H HA   1 
ATOM 8020  H HB2  . LYS E 1 66  ? 46.06863  -61.14946 -2.11530  1.000 134.30958 ? 64  LYS H HB2  1 
ATOM 8021  H HB3  . LYS E 1 66  ? 44.64883  -61.00532 -1.41614  1.000 134.30958 ? 64  LYS H HB3  1 
ATOM 8022  H HG2  . LYS E 1 66  ? 44.14301  -59.18617 -2.73661  1.000 129.56118 ? 64  LYS H HG2  1 
ATOM 8023  H HG3  . LYS E 1 66  ? 45.59770  -59.21277 -3.37580  1.000 129.56118 ? 64  LYS H HG3  1 
ATOM 8024  H HD2  . LYS E 1 66  ? 45.14301  -61.17757 -4.46927  1.000 98.23833  ? 64  LYS H HD2  1 
ATOM 8025  H HD3  . LYS E 1 66  ? 43.75681  -61.32791 -3.70687  1.000 98.23833  ? 64  LYS H HD3  1 
ATOM 8026  H HE2  . LYS E 1 66  ? 42.91144  -59.49336 -4.85652  1.000 118.37910 ? 64  LYS H HE2  1 
ATOM 8027  H HE3  . LYS E 1 66  ? 44.30445  -59.30510 -5.59779  1.000 118.37910 ? 64  LYS H HE3  1 
ATOM 8028  H HZ1  . LYS E 1 66  ? 42.82439  -60.40104 -6.93600  1.000 152.90475 ? 64  LYS H HZ1  1 
ATOM 8029  H HZ2  . LYS E 1 66  ? 43.93535  -61.28643 -6.65283  1.000 152.90475 ? 64  LYS H HZ2  1 
ATOM 8030  H HZ3  . LYS E 1 66  ? 42.67109  -61.46939 -5.96984  1.000 152.90475 ? 64  LYS H HZ3  1 
ATOM 8031  N N    . SER E 1 67  ? 47.35875  -57.86919 -1.73605  1.000 83.05882  ? 65  SER H N    1 
ATOM 8032  C CA   . SER E 1 67  ? 48.58223  -57.32290 -2.30665  1.000 89.40208  ? 65  SER H CA   1 
ATOM 8033  C C    . SER E 1 67  ? 49.57441  -56.85798 -1.24842  1.000 84.59841  ? 65  SER H C    1 
ATOM 8034  O O    . SER E 1 67  ? 50.75855  -56.69379 -1.56159  1.000 92.14805  ? 65  SER H O    1 
ATOM 8035  C CB   . SER E 1 67  ? 48.24837  -56.15916 -3.24191  1.000 103.96208 ? 65  SER H CB   1 
ATOM 8036  O OG   . SER E 1 67  ? 47.52063  -55.15461 -2.55634  1.000 82.85285  ? 65  SER H OG   1 
ATOM 8037  H H    . SER E 1 67  ? 46.67497  -57.34998 -1.78572  1.000 100.71679 ? 65  SER H H    1 
ATOM 8038  H HA   . SER E 1 67  ? 49.01431  -58.01613 -2.82975  1.000 108.32870 ? 65  SER H HA   1 
ATOM 8039  H HB2  . SER E 1 67  ? 49.07421  -55.77713 -3.57798  1.000 125.80070 ? 65  SER H HB2  1 
ATOM 8040  H HB3  . SER E 1 67  ? 47.71189  -56.49031 -3.97908  1.000 125.80070 ? 65  SER H HB3  1 
ATOM 8041  H HG   . SER E 1 67  ? 47.33437  -54.52590 -3.08135  1.000 100.46963 ? 65  SER H HG   1 
ATOM 8042  N N    . ARG E 1 68  ? 49.12806  -56.65000 -0.00785  1.000 72.34076  ? 66  ARG H N    1 
ATOM 8043  C CA   . ARG E 1 68  ? 49.98806  -56.12650 1.04282   1.000 70.21272  ? 66  ARG H CA   1 
ATOM 8044  C C    . ARG E 1 68  ? 50.32562  -57.13786 2.12860   1.000 73.36231  ? 66  ARG H C    1 
ATOM 8045  O O    . ARG E 1 68  ? 51.18645  -56.84947 2.96721   1.000 76.64075  ? 66  ARG H O    1 
ATOM 8046  C CB   . ARG E 1 68  ? 49.33376  -54.90622 1.70960   1.000 74.02692  ? 66  ARG H CB   1 
ATOM 8047  C CG   . ARG E 1 68  ? 49.16482  -53.70100 0.80410   1.000 93.42199  ? 66  ARG H CG   1 
ATOM 8048  C CD   . ARG E 1 68  ? 48.85079  -52.45522 1.62028   1.000 81.02980  ? 66  ARG H CD   1 
ATOM 8049  N NE   . ARG E 1 68  ? 47.62638  -52.59978 2.39964   1.000 61.81414  ? 66  ARG H NE   1 
ATOM 8050  C CZ   . ARG E 1 68  ? 47.26787  -51.79360 3.39023   1.000 74.37906  ? 66  ARG H CZ   1 
ATOM 8051  N NH1  . ARG E 1 68  ? 48.03061  -50.78106 3.76878   1.000 68.17865  ? 66  ARG H NH1  1 
ATOM 8052  N NH2  . ARG E 1 68  ? 46.11702  -52.01147 4.02008   1.000 84.58340  ? 66  ARG H NH2  1 
ATOM 8053  H H    . ARG E 1 68  ? 48.32217  -56.80746 0.24778   1.000 87.85511  ? 66  ARG H H    1 
ATOM 8054  H HA   . ARG E 1 68  ? 50.81942  -55.84466 0.63014   1.000 85.30147  ? 66  ARG H HA   1 
ATOM 8055  H HB2  . ARG E 1 68  ? 48.45188  -55.16222 2.02210   1.000 89.87850  ? 66  ARG H HB2  1 
ATOM 8056  H HB3  . ARG E 1 68  ? 49.88500  -54.63276 2.45944   1.000 89.87850  ? 66  ARG H HB3  1 
ATOM 8057  H HG2  . ARG E 1 68  ? 49.98616  -53.54779 0.31133   1.000 113.15260 ? 66  ARG H HG2  1 
ATOM 8058  H HG3  . ARG E 1 68  ? 48.43257  -53.85842 0.18772   1.000 113.15260 ? 66  ARG H HG3  1 
ATOM 8059  H HD2  . ARG E 1 68  ? 49.58159  -52.28489 2.23496   1.000 98.28197  ? 66  ARG H HD2  1 
ATOM 8060  H HD3  . ARG E 1 68  ? 48.73947  -51.70131 1.02019   1.000 98.28197  ? 66  ARG H HD3  1 
ATOM 8061  H HE   . ARG E 1 68  ? 47.10119  -53.25197 2.20364   1.000 75.22318  ? 66  ARG H HE   1 
ATOM 8062  H HH11 . ARG E 1 68  ? 48.77813  -50.63326 3.37007   1.000 82.86059  ? 66  ARG H HH11 1 
ATOM 8063  H HH12 . ARG E 1 68  ? 47.77891  -50.27067 4.41357   1.000 82.86059  ? 66  ARG H HH12 1 
ATOM 8064  H HH21 . ARG E 1 68  ? 45.61520  -52.66868 3.78375   1.000 102.54629 ? 66  ARG H HH21 1 
ATOM 8065  H HH22 . ARG E 1 68  ? 45.87462  -51.49515 4.66371   1.000 102.54629 ? 66  ARG H HH22 1 
ATOM 8066  N N    . VAL E 1 69  ? 49.68520  -58.30194 2.14014   1.000 73.97973  ? 67  VAL H N    1 
ATOM 8067  C CA   . VAL E 1 69  ? 49.78432  -59.23133 3.25868   1.000 61.73672  ? 67  VAL H CA   1 
ATOM 8068  C C    . VAL E 1 69  ? 50.68484  -60.39585 2.88467   1.000 71.94515  ? 67  VAL H C    1 
ATOM 8069  O O    . VAL E 1 69  ? 50.74298  -60.82628 1.72620   1.000 77.92586  ? 67  VAL H O    1 
ATOM 8070  C CB   . VAL E 1 69  ? 48.39087  -59.73477 3.69385   1.000 69.74688  ? 67  VAL H CB   1 
ATOM 8071  C CG1  . VAL E 1 69  ? 47.57722  -58.59336 4.27932   1.000 92.51300  ? 67  VAL H CG1  1 
ATOM 8072  C CG2  . VAL E 1 69  ? 47.65681  -60.36861 2.51856   1.000 92.35710  ? 67  VAL H CG2  1 
ATOM 8073  H H    . VAL E 1 69  ? 49.17988  -58.57935 1.50194   1.000 89.82189  ? 67  VAL H H    1 
ATOM 8074  H HA   . VAL E 1 69  ? 50.19587  -58.76660 4.00403   1.000 75.13027  ? 67  VAL H HA   1 
ATOM 8075  H HB   . VAL E 1 69  ? 48.50209  -60.41308 4.37826   1.000 84.74246  ? 67  VAL H HB   1 
ATOM 8076  H HG11 . VAL E 1 69  ? 46.71144  -58.93215 4.55599   1.000 112.06181 ? 67  VAL H HG11 1 
ATOM 8077  H HG12 . VAL E 1 69  ? 48.04950  -58.22868 5.04409   1.000 112.06181 ? 67  VAL H HG12 1 
ATOM 8078  H HG13 . VAL E 1 69  ? 47.46327  -57.90739 3.60303   1.000 112.06181 ? 67  VAL H HG13 1 
ATOM 8079  H HG21 . VAL E 1 69  ? 46.80606  -60.71677 2.82825   1.000 111.87473 ? 67  VAL H HG21 1 
ATOM 8080  H HG22 . VAL E 1 69  ? 47.50987  -59.69410 1.83713   1.000 111.87473 ? 67  VAL H HG22 1 
ATOM 8081  H HG23 . VAL E 1 69  ? 48.19811  -61.08904 2.15957   1.000 111.87473 ? 67  VAL H HG23 1 
ATOM 8082  N N    . THR E 1 70  ? 51.39641  -60.91056 3.88753   1.000 75.70118  ? 68  THR H N    1 
ATOM 8083  C CA   . THR E 1 70  ? 52.25786  -62.07795 3.72909   1.000 76.07290  ? 68  THR H CA   1 
ATOM 8084  C C    . THR E 1 70  ? 52.21054  -62.87807 5.02205   1.000 55.46284  ? 68  THR H C    1 
ATOM 8085  O O    . THR E 1 70  ? 52.51360  -62.34400 6.09362   1.000 64.38782  ? 68  THR H O    1 
ATOM 8086  C CB   . THR E 1 70  ? 53.70026  -61.67453 3.40370   1.000 81.01292  ? 68  THR H CB   1 
ATOM 8087  O OG1  . THR E 1 70  ? 53.73188  -60.92483 2.18266   1.000 100.67509 ? 68  THR H OG1  1 
ATOM 8088  C CG2  . THR E 1 70  ? 54.58492  -62.90917 3.26207   1.000 101.50585 ? 68  THR H CG2  1 
ATOM 8089  H H    . THR E 1 70  ? 51.39628  -60.59341 4.68691   1.000 91.88762  ? 68  THR H H    1 
ATOM 8090  H HA   . THR E 1 70  ? 51.92569  -62.62645 3.00128   1.000 92.33369  ? 68  THR H HA   1 
ATOM 8091  H HB   . THR E 1 70  ? 54.05010  -61.12835 4.12496   1.000 98.26171  ? 68  THR H HB   1 
ATOM 8092  H HG1  . THR E 1 70  ? 54.51277  -60.65469 2.03153   1.000 121.85631 ? 68  THR H HG1  1 
ATOM 8093  H HG21 . THR E 1 70  ? 55.46773  -62.65116 2.95388   1.000 122.85322 ? 68  THR H HG21 1 
ATOM 8094  H HG22 . THR E 1 70  ? 54.66888  -63.35714 4.11833   1.000 122.85322 ? 68  THR H HG22 1 
ATOM 8095  H HG23 . THR E 1 70  ? 54.19534  -63.52474 2.62160   1.000 122.85322 ? 68  THR H HG23 1 
ATOM 8096  N N    . ILE E 1 71  ? 51.83186  -64.14880 4.92069   1.000 62.37838  ? 69  ILE H N    1 
ATOM 8097  C CA   . ILE E 1 71  ? 51.78304  -65.05999 6.05762   1.000 74.05254  ? 69  ILE H CA   1 
ATOM 8098  C C    . ILE E 1 71  ? 52.83483  -66.13907 5.84715   1.000 86.73273  ? 69  ILE H C    1 
ATOM 8099  O O    . ILE E 1 71  ? 53.03341  -66.61539 4.72307   1.000 110.78870 ? 69  ILE H O    1 
ATOM 8100  C CB   . ILE E 1 71  ? 50.38430  -65.68408 6.22963   1.000 92.64047  ? 69  ILE H CB   1 
ATOM 8101  C CG1  . ILE E 1 71  ? 49.33631  -64.58814 6.43536   1.000 73.08507  ? 69  ILE H CG1  1 
ATOM 8102  C CG2  . ILE E 1 71  ? 50.37543  -66.65278 7.40574   1.000 75.81718  ? 69  ILE H CG2  1 
ATOM 8103  C CD1  . ILE E 1 71  ? 47.90536  -65.08841 6.39956   1.000 98.85697  ? 69  ILE H CD1  1 
ATOM 8104  H H    . ILE E 1 71  ? 51.59168  -64.51583 4.18096   1.000 75.90026  ? 69  ILE H H    1 
ATOM 8105  H HA   . ILE E 1 71  ? 51.99380  -64.57129 6.86857   1.000 89.90926  ? 69  ILE H HA   1 
ATOM 8106  H HB   . ILE E 1 71  ? 50.16646  -66.17490 5.42183   1.000 112.21476 ? 69  ILE H HB   1 
ATOM 8107  H HG12 . ILE E 1 71  ? 49.48318  -64.17610 7.30112   1.000 88.74829  ? 69  ILE H HG12 1 
ATOM 8108  H HG13 . ILE E 1 71  ? 49.43543  -63.92725 5.73230   1.000 88.74829  ? 69  ILE H HG13 1 
ATOM 8109  H HG21 . ILE E 1 71  ? 49.47034  -66.97292 7.54437   1.000 92.02682  ? 69  ILE H HG21 1 
ATOM 8110  H HG22 . ILE E 1 71  ? 50.96290  -67.39818 7.20536   1.000 92.02682  ? 69  ILE H HG22 1 
ATOM 8111  H HG23 . ILE E 1 71  ? 50.68754  -66.18954 8.19877   1.000 92.02682  ? 69  ILE H HG23 1 
ATOM 8112  H HD11 . ILE E 1 71  ? 47.30630  -64.32783 6.34000   1.000 119.67457 ? 69  ILE H HD11 1 
ATOM 8113  H HD12 . ILE E 1 71  ? 47.79041  -65.66142 5.62538   1.000 119.67457 ? 69  ILE H HD12 1 
ATOM 8114  H HD13 . ILE E 1 71  ? 47.72527  -65.58856 7.21093   1.000 119.67457 ? 69  ILE H HD13 1 
ATOM 8115  N N    . SER E 1 72  ? 53.50754  -66.52439 6.92999   1.000 79.76211  ? 70  SER H N    1 
ATOM 8116  C CA   . SER E 1 72  ? 54.55835  -67.52892 6.87582   1.000 73.24620  ? 70  SER H CA   1 
ATOM 8117  C C    . SER E 1 72  ? 54.40116  -68.47053 8.06252   1.000 54.93114  ? 70  SER H C    1 
ATOM 8118  O O    . SER E 1 72  ? 53.48533  -68.33102 8.87950   1.000 55.54882  ? 70  SER H O    1 
ATOM 8119  C CB   . SER E 1 72  ? 55.94698  -66.87712 6.86457   1.000 91.96317  ? 70  SER H CB   1 
ATOM 8120  O OG   . SER E 1 72  ? 56.14387  -66.07423 8.01541   1.000 102.97962 ? 70  SER H OG   1 
ATOM 8121  H H    . SER E 1 72  ? 53.36857  -66.21126 7.71881   1.000 96.76073  ? 70  SER H H    1 
ATOM 8122  H HA   . SER E 1 72  ? 54.45636  -68.04654 6.06183   1.000 88.94164  ? 70  SER H HA   1 
ATOM 8123  H HB2  . SER E 1 72  ? 56.62148  -67.57402 6.84803   1.000 111.40200 ? 70  SER H HB2  1 
ATOM 8124  H HB3  . SER E 1 72  ? 56.02646  -66.31968 6.07474   1.000 111.40200 ? 70  SER H HB3  1 
ATOM 8125  H HG   . SER E 1 72  ? 56.90907  -65.72824 7.99685   1.000 124.62175 ? 70  SER H HG   1 
ATOM 8126  N N    . ARG E 1 73  ? 55.31002  -69.43841 8.15310   1.000 57.81284  ? 71  ARG H N    1 
ATOM 8127  C CA   . ARG E 1 73  ? 55.27653  -70.43474 9.21192   1.000 55.01203  ? 71  ARG H CA   1 
ATOM 8128  C C    . ARG E 1 73  ? 56.70453  -70.82259 9.56402   1.000 81.44458  ? 71  ARG H C    1 
ATOM 8129  O O    . ARG E 1 73  ? 57.62940  -70.66025 8.76346   1.000 92.62891  ? 71  ARG H O    1 
ATOM 8130  C CB   . ARG E 1 73  ? 54.46914  -71.66828 8.79047   1.000 51.98553  ? 71  ARG H CB   1 
ATOM 8131  C CG   . ARG E 1 73  ? 54.92893  -72.27112 7.47355   1.000 78.21368  ? 71  ARG H CG   1 
ATOM 8132  C CD   . ARG E 1 73  ? 54.09808  -73.47779 7.07681   1.000 69.77786  ? 71  ARG H CD   1 
ATOM 8133  N NE   . ARG E 1 73  ? 54.86333  -74.40020 6.24632   1.000 60.36425  ? 71  ARG H NE   1 
ATOM 8134  C CZ   . ARG E 1 73  ? 54.34878  -75.44217 5.60808   1.000 57.38680  ? 71  ARG H CZ   1 
ATOM 8135  N NH1  . ARG E 1 73  ? 53.05534  -75.71424 5.65823   1.000 83.26282  ? 71  ARG H NH1  1 
ATOM 8136  N NH2  . ARG E 1 73  ? 55.15230  -76.22946 4.89897   1.000 52.82633  ? 71  ARG H NH2  1 
ATOM 8137  H H    . ARG E 1 73  ? 55.96440  -69.53855 7.60414   1.000 70.42162  ? 71  ARG H H    1 
ATOM 8138  H HA   . ARG E 1 73  ? 54.86203  -70.05691 10.00333  1.000 67.06064  ? 71  ARG H HA   1 
ATOM 8139  H HB2  . ARG E 1 73  ? 54.55697  -72.34898 9.47592   1.000 58.65845  ? 71  ARG H HB2  1 
ATOM 8140  H HB3  . ARG E 1 73  ? 53.53811  -71.41441 8.69239   1.000 58.65845  ? 71  ARG H HB3  1 
ATOM 8141  H HG2  . ARG E 1 73  ? 54.84884  -71.60530 6.77271   1.000 94.90262  ? 71  ARG H HG2  1 
ATOM 8142  H HG3  . ARG E 1 73  ? 55.85273  -72.55465 7.55778   1.000 94.90262  ? 71  ARG H HG3  1 
ATOM 8143  H HD2  . ARG E 1 73  ? 53.81416  -73.94937 7.87549   1.000 84.77964  ? 71  ARG H HD2  1 
ATOM 8144  H HD3  . ARG E 1 73  ? 53.32361  -73.18320 6.57251   1.000 84.77964  ? 71  ARG H HD3  1 
ATOM 8145  H HE   . ARG E 1 73  ? 55.70763  -74.25842 6.16479   1.000 73.48331  ? 71  ARG H HE   1 
ATOM 8146  H HH11 . ARG E 1 73  ? 52.52715  -75.20998 6.11248   1.000 100.96159 ? 71  ARG H HH11 1 
ATOM 8147  H HH12 . ARG E 1 73  ? 52.74255  -76.39540 5.23658   1.000 100.96159 ? 71  ARG H HH12 1 
ATOM 8148  H HH21 . ARG E 1 73  ? 55.99444  -76.05986 4.85857   1.000 58.16057  ? 71  ARG H HH21 1 
ATOM 8149  H HH22 . ARG E 1 73  ? 54.82982  -76.90823 4.48079   1.000 58.16057  ? 71  ARG H HH22 1 
ATOM 8150  N N    . ASP E 1 74  ? 56.87374  -71.33769 10.77981  1.000 65.54836  ? 72  ASP H N    1 
ATOM 8151  C CA   . ASP E 1 74  ? 58.17749  -71.77934 11.26899  1.000 68.84058  ? 72  ASP H CA   1 
ATOM 8152  C C    . ASP E 1 74  ? 57.95665  -73.04455 12.08532  1.000 77.86343  ? 72  ASP H C    1 
ATOM 8153  O O    . ASP E 1 74  ? 57.45867  -72.97963 13.21383  1.000 84.16760  ? 72  ASP H O    1 
ATOM 8154  C CB   . ASP E 1 74  ? 58.85526  -70.69248 12.10271  1.000 82.08405  ? 72  ASP H CB   1 
ATOM 8155  C CG   . ASP E 1 74  ? 60.31375  -70.99893 12.38644  1.000 100.41192 ? 72  ASP H CG   1 
ATOM 8156  O OD1  . ASP E 1 74  ? 60.77654  -72.09928 12.01825  1.000 93.67570  ? 72  ASP H OD1  1 
ATOM 8157  O OD2  . ASP E 1 74  ? 60.99957  -70.13562 12.97352  1.000 95.22135  ? 72  ASP H OD2  1 
ATOM 8158  H H    . ASP E 1 74  ? 56.23796  -71.44330 11.34922  1.000 79.70423  ? 72  ASP H H    1 
ATOM 8159  H HA   . ASP E 1 74  ? 58.75786  -71.98956 10.52074  1.000 83.65490  ? 72  ASP H HA   1 
ATOM 8160  H HB2  . ASP E 1 74  ? 58.81308  -69.85154 11.62111  1.000 99.54706  ? 72  ASP H HB2  1 
ATOM 8161  H HB3  . ASP E 1 74  ? 58.39439  -70.61167 12.95239  1.000 99.54706  ? 72  ASP H HB3  1 
ATOM 8162  N N    . THR E 1 75  ? 58.32611  -74.19270 11.51328  1.000 78.45589  ? 73  THR H N    1 
ATOM 8163  C CA   . THR E 1 75  ? 58.03036  -75.46839 12.15479  1.000 81.59639  ? 73  THR H CA   1 
ATOM 8164  C C    . THR E 1 75  ? 58.87334  -75.68854 13.40481  1.000 98.95401  ? 73  THR H C    1 
ATOM 8165  O O    . THR E 1 75  ? 58.43805  -76.38889 14.32588  1.000 108.80698 ? 73  THR H O    1 
ATOM 8166  C CB   . THR E 1 75  ? 58.25435  -76.61443 11.16668  1.000 89.03820  ? 73  THR H CB   1 
ATOM 8167  O OG1  . THR E 1 75  ? 57.51866  -76.36456 9.96243   1.000 109.41349 ? 73  THR H OG1  1 
ATOM 8168  C CG2  . THR E 1 75  ? 57.79955  -77.93522 11.76758  1.000 102.44689 ? 73  THR H CG2  1 
ATOM 8169  H H    . THR E 1 75  ? 58.74341  -74.25742 10.76410  1.000 95.19327  ? 73  THR H H    1 
ATOM 8170  H HA   . THR E 1 75  ? 57.09729  -75.46854 12.41989  1.000 98.96187  ? 73  THR H HA   1 
ATOM 8171  H HB   . THR E 1 75  ? 59.19980  -76.68055 10.96019  1.000 107.89204 ? 73  THR H HB   1 
ATOM 8172  H HG1  . THR E 1 75  ? 57.64776  -76.98638 9.41264   1.000 132.34239 ? 73  THR H HG1  1 
ATOM 8173  H HG21 . THR E 1 75  ? 57.79970  -78.62672 11.08733  1.000 123.98247 ? 73  THR H HG21 1 
ATOM 8174  H HG22 . THR E 1 75  ? 58.39896  -78.19785 12.48356  1.000 123.98247 ? 73  THR H HG22 1 
ATOM 8175  H HG23 . THR E 1 75  ? 56.90232  -77.84557 12.12512  1.000 123.98247 ? 73  THR H HG23 1 
ATOM 8176  N N    . SER E 1 76  ? 60.07176  -75.10488 13.46098  1.000 107.33662 ? 74  SER H N    1 
ATOM 8177  C CA   . SER E 1 76  ? 60.96671  -75.36725 14.58385  1.000 112.71055 ? 74  SER H CA   1 
ATOM 8178  C C    . SER E 1 76  ? 60.50296  -74.64661 15.84456  1.000 106.57658 ? 74  SER H C    1 
ATOM 8179  O O    . SER E 1 76  ? 60.45937  -75.23877 16.92935  1.000 99.54643  ? 74  SER H O    1 
ATOM 8180  C CB   . SER E 1 76  ? 62.39346  -74.95067 14.22391  1.000 111.54710 ? 74  SER H CB   1 
ATOM 8181  O OG   . SER E 1 76  ? 62.45438  -73.57495 13.89020  1.000 87.41361  ? 74  SER H OG   1 
ATOM 8182  H H    . SER E 1 76  ? 60.38415  -74.56238 12.87132  1.000 129.85015 ? 74  SER H H    1 
ATOM 8183  H HA   . SER E 1 76  ? 60.96352  -76.32018 14.76502  1.000 136.29887 ? 74  SER H HA   1 
ATOM 8184  H HB2  . SER E 1 76  ? 62.97111  -75.11566 14.98548  1.000 134.90273 ? 74  SER H HB2  1 
ATOM 8185  H HB3  . SER E 1 76  ? 62.69113  -75.47269 13.46247  1.000 134.90273 ? 74  SER H HB3  1 
ATOM 8186  H HG   . SER E 1 76  ? 61.97179  -73.42018 13.22031  1.000 105.94253 ? 74  SER H HG   1 
ATOM 8187  N N    . LYS E 1 77  ? 60.15295  -73.36868 15.72315  1.000 103.08207 ? 75  LYS H N    1 
ATOM 8188  C CA   . LYS E 1 77  ? 59.81501  -72.54315 16.87471  1.000 101.54598 ? 75  LYS H CA   1 
ATOM 8189  C C    . LYS E 1 77  ? 58.33615  -72.59215 17.23943  1.000 102.74576 ? 75  LYS H C    1 
ATOM 8190  O O    . LYS E 1 77  ? 57.93120  -71.92799 18.19938  1.000 93.82144  ? 75  LYS H O    1 
ATOM 8191  C CB   . LYS E 1 77  ? 60.22876  -71.09049 16.61216  1.000 91.12926  ? 75  LYS H CB   1 
ATOM 8192  C CG   . LYS E 1 77  ? 61.69240  -70.92841 16.23012  1.000 84.92123  ? 75  LYS H CG   1 
ATOM 8193  C CD   . LYS E 1 77  ? 62.05801  -69.46881 16.01016  1.000 107.67429 ? 75  LYS H CD   1 
ATOM 8194  C CE   . LYS E 1 77  ? 63.48910  -69.32405 15.51314  1.000 113.12160 ? 75  LYS H CE   1 
ATOM 8195  N NZ   . LYS E 1 77  ? 63.85269  -67.90257 15.25754  1.000 81.75952  ? 75  LYS H NZ   1 
ATOM 8196  H H    . LYS E 1 77  ? 60.10366  -72.95254 14.97215  1.000 124.74469 ? 75  LYS H H    1 
ATOM 8197  H HA   . LYS E 1 77  ? 60.31363  -72.86787 17.64076  1.000 122.90138 ? 75  LYS H HA   1 
ATOM 8198  H HB2  . LYS E 1 77  ? 59.69227  -70.74047 15.88376  1.000 110.40132 ? 75  LYS H HB2  1 
ATOM 8199  H HB3  . LYS E 1 77  ? 60.07387  -70.57201 17.41720  1.000 110.40132 ? 75  LYS H HB3  1 
ATOM 8200  H HG2  . LYS E 1 77  ? 62.25022  -71.27743 16.94281  1.000 102.95168 ? 75  LYS H HG2  1 
ATOM 8201  H HG3  . LYS E 1 77  ? 61.86429  -71.41218 15.40712  1.000 102.95168 ? 75  LYS H HG3  1 
ATOM 8202  H HD2  . LYS E 1 77  ? 61.46395  -69.08483 15.34642  1.000 130.25535 ? 75  LYS H HD2  1 
ATOM 8203  H HD3  . LYS E 1 77  ? 61.97545  -68.98670 16.84780  1.000 130.25535 ? 75  LYS H HD3  1 
ATOM 8204  H HE2  . LYS E 1 77  ? 64.09628  -69.67583 16.18283  1.000 136.79213 ? 75  LYS H HE2  1 
ATOM 8205  H HE3  . LYS E 1 77  ? 63.58960  -69.81589 14.68314  1.000 136.79213 ? 75  LYS H HE3  1 
ATOM 8206  H HZ1  . LYS E 1 77  ? 64.69165  -67.85083 14.96503  1.000 99.15762  ? 75  LYS H HZ1  1 
ATOM 8207  H HZ2  . LYS E 1 77  ? 63.31059  -67.55550 14.64291  1.000 99.15762  ? 75  LYS H HZ2  1 
ATOM 8208  H HZ3  . LYS E 1 77  ? 63.77875  -67.42980 16.00795  1.000 99.15762  ? 75  LYS H HZ3  1 
ATOM 8209  N N    . ASN E 1 78  ? 57.52508  -73.35994 16.51040  1.000 115.38276 ? 76  ASN H N    1 
ATOM 8210  C CA   . ASN E 1 78  ? 56.09084  -73.46191 16.78052  1.000 77.00500  ? 76  ASN H CA   1 
ATOM 8211  C C    . ASN E 1 78  ? 55.41814  -72.09509 16.66180  1.000 64.49103  ? 76  ASN H C    1 
ATOM 8212  O O    . ASN E 1 78  ? 54.62122  -71.69195 17.51116  1.000 76.83867  ? 76  ASN H O    1 
ATOM 8213  C CB   . ASN E 1 78  ? 55.83601  -74.07538 18.16005  1.000 97.81533  ? 76  ASN H CB   1 
ATOM 8214  C CG   . ASN E 1 78  ? 56.36342  -75.48992 18.27564  1.000 120.39105 ? 76  ASN H CG   1 
ATOM 8215  O OD1  . ASN E 1 78  ? 55.63085  -76.45565 18.06129  1.000 107.90378 ? 76  ASN H OD1  1 
ATOM 8216  N ND2  . ASN E 1 78  ? 57.64184  -75.62063 18.61527  1.000 116.83699 ? 76  ASN H ND2  1 
ATOM 8217  H H    . ASN E 1 78  ? 57.78578  -73.83796 15.84472  1.000 139.50552 ? 76  ASN H H    1 
ATOM 8218  H HA   . ASN E 1 78  ? 55.69366  -74.04555 16.11530  1.000 93.45220  ? 76  ASN H HA   1 
ATOM 8219  H HB2  . ASN E 1 78  ? 56.27724  -73.53431 18.83345  1.000 118.42460 ? 76  ASN H HB2  1 
ATOM 8220  H HB3  . ASN E 1 78  ? 54.88043  -74.09663 18.32537  1.000 118.42460 ? 76  ASN H HB3  1 
ATOM 8221  H HD21 . ASN E 1 78  ? 57.98798  -76.40398 18.69375  1.000 141.25059 ? 76  ASN H HD21 1 
ATOM 8222  H HD22 . ASN E 1 78  ? 58.12284  -74.92186 18.75654  1.000 141.25059 ? 76  ASN H HD22 1 
ATOM 8223  N N    . GLN E 1 79  ? 55.74575  -71.37923 15.58757  1.000 52.93985  ? 77  GLN H N    1 
ATOM 8224  C CA   . GLN E 1 79  ? 55.25356  -70.02931 15.37002  1.000 68.35645  ? 77  GLN H CA   1 
ATOM 8225  C C    . GLN E 1 79  ? 54.74363  -69.87454 13.94308  1.000 61.85054  ? 77  GLN H C    1 
ATOM 8226  O O    . GLN E 1 79  ? 55.01230  -70.69961 13.06583  1.000 73.61435  ? 77  GLN H O    1 
ATOM 8227  C CB   . GLN E 1 79  ? 56.34846  -68.98109 15.62692  1.000 73.94206  ? 77  GLN H CB   1 
ATOM 8228  C CG   . GLN E 1 79  ? 56.90046  -68.97275 17.03720  1.000 68.66096  ? 77  GLN H CG   1 
ATOM 8229  C CD   . GLN E 1 79  ? 58.03887  -67.98847 17.20593  1.000 62.74098  ? 77  GLN H CD   1 
ATOM 8230  O OE1  . GLN E 1 79  ? 58.74180  -67.66320 16.24861  1.000 49.89596  ? 77  GLN H OE1  1 
ATOM 8231  N NE2  . GLN E 1 79  ? 58.22323  -67.50281 18.42756  1.000 77.40460  ? 77  GLN H NE2  1 
ATOM 8232  H H    . GLN E 1 79  ? 56.26195  -71.66312 14.96104  1.000 64.57403  ? 77  GLN H H    1 
ATOM 8233  H HA   . GLN E 1 79  ? 54.51312  -69.87110 15.97634  1.000 83.07394  ? 77  GLN H HA   1 
ATOM 8234  H HB2  . GLN E 1 79  ? 57.08875  -69.15523 15.02480  1.000 89.77668  ? 77  GLN H HB2  1 
ATOM 8235  H HB3  . GLN E 1 79  ? 55.97918  -68.10118 15.45287  1.000 89.77668  ? 77  GLN H HB3  1 
ATOM 8236  H HG2  . GLN E 1 79  ? 56.19356  -68.72445 17.65328  1.000 83.43936  ? 77  GLN H HG2  1 
ATOM 8237  H HG3  . GLN E 1 79  ? 57.23296  -69.85802 17.25315  1.000 83.43936  ? 77  GLN H HG3  1 
ATOM 8238  H HE21 . GLN E 1 79  ? 57.70920  -67.75068 19.07093  1.000 93.93173  ? 77  GLN H HE21 1 
ATOM 8239  H HE22 . GLN E 1 79  ? 58.85670  -66.94032 18.57560  1.000 93.93173  ? 77  GLN H HE22 1 
ATOM 8240  N N    . PHE E 1 80  ? 53.99336  -68.79601 13.73139  1.000 51.11180  ? 78  PHE H N    1 
ATOM 8241  C CA   . PHE E 1 80  ? 53.65298  -68.31925 12.39830  1.000 52.37213  ? 78  PHE H CA   1 
ATOM 8242  C C    . PHE E 1 80  ? 53.58775  -66.79976 12.45815  1.000 51.22561  ? 78  PHE H C    1 
ATOM 8243  O O    . PHE E 1 80  ? 53.38030  -66.21241 13.52351  1.000 53.64432  ? 78  PHE H O    1 
ATOM 8244  C CB   . PHE E 1 80  ? 52.33530  -68.91406 11.88833  1.000 56.35065  ? 78  PHE H CB   1 
ATOM 8245  C CG   . PHE E 1 80  ? 51.15044  -68.60750 12.75425  1.000 70.65407  ? 78  PHE H CG   1 
ATOM 8246  C CD1  . PHE E 1 80  ? 50.87614  -69.37658 13.87167  1.000 65.62797  ? 78  PHE H CD1  1 
ATOM 8247  C CD2  . PHE E 1 80  ? 50.30184  -67.55790 12.44304  1.000 70.62564  ? 78  PHE H CD2  1 
ATOM 8248  C CE1  . PHE E 1 80  ? 49.78303  -69.09907 14.66741  1.000 63.83691  ? 78  PHE H CE1  1 
ATOM 8249  C CE2  . PHE E 1 80  ? 49.20637  -67.27556 13.23491  1.000 51.94360  ? 78  PHE H CE2  1 
ATOM 8250  C CZ   . PHE E 1 80  ? 48.94627  -68.04829 14.34718  1.000 62.08752  ? 78  PHE H CZ   1 
ATOM 8251  H H    . PHE E 1 80  ? 53.66194  -68.31227 14.36048  1.000 60.82395  ? 78  PHE H H    1 
ATOM 8252  H HA   . PHE E 1 80  ? 54.34002  -68.57966 11.76501  1.000 63.89277  ? 78  PHE H HA   1 
ATOM 8253  H HB2  . PHE E 1 80  ? 52.15475  -68.55715 11.00464  1.000 68.66698  ? 78  PHE H HB2  1 
ATOM 8254  H HB3  . PHE E 1 80  ? 52.42640  -69.87877 11.84425  1.000 68.66698  ? 78  PHE H HB3  1 
ATOM 8255  H HD1  . PHE E 1 80  ? 51.43435  -70.08805 14.08873  1.000 79.79976  ? 78  PHE H HD1  1 
ATOM 8256  H HD2  . PHE E 1 80  ? 50.47193  -67.03700 11.69161  1.000 85.79697  ? 78  PHE H HD2  1 
ATOM 8257  H HE1  . PHE E 1 80  ? 49.61018  -69.61934 15.41863  1.000 77.65049  ? 78  PHE H HE1  1 
ATOM 8258  H HE2  . PHE E 1 80  ? 48.64537  -66.56604 13.01869  1.000 63.37852  ? 78  PHE H HE2  1 
ATOM 8259  H HZ   . PHE E 1 80  ? 48.20797  -67.86187 14.88110  1.000 75.55122  ? 78  PHE H HZ   1 
ATOM 8260  N N    . SER E 1 81  ? 53.77119  -66.16477 11.30254  1.000 51.32445  ? 79  SER H N    1 
ATOM 8261  C CA   . SER E 1 81  ? 53.97796  -64.72627 11.24201  1.000 51.20166  ? 79  SER H CA   1 
ATOM 8262  C C    . SER E 1 81  ? 53.07397  -64.08743 10.19799  1.000 51.46435  ? 79  SER H C    1 
ATOM 8263  O O    . SER E 1 81  ? 52.52099  -64.75544 9.32076   1.000 58.65168  ? 79  SER H O    1 
ATOM 8264  C CB   . SER E 1 81  ? 55.44556  -64.39247 10.92601  1.000 50.98739  ? 79  SER H CB   1 
ATOM 8265  O OG   . SER E 1 81  ? 55.59957  -63.02402 10.59138  1.000 72.99559  ? 79  SER H OG   1 
ATOM 8266  H H    . SER E 1 81  ? 53.77952  -66.55215 10.53478  1.000 56.35832  ? 79  SER H H    1 
ATOM 8267  H HA   . SER E 1 81  ? 53.73887  -64.34414 12.10092  1.000 56.21098  ? 79  SER H HA   1 
ATOM 8268  H HB2  . SER E 1 81  ? 55.98743  -64.58809 11.70640  1.000 62.12956  ? 79  SER H HB2  1 
ATOM 8269  H HB3  . SER E 1 81  ? 55.73657  -64.93413 10.17580  1.000 62.12956  ? 79  SER H HB3  1 
ATOM 8270  H HG   . SER E 1 81  ? 56.39867  -62.86672 10.38573  1.000 88.64091  ? 79  SER H HG   1 
ATOM 8271  N N    . LEU E 1 82  ? 52.93407  -62.76835 10.31744  1.000 51.38227  ? 80  LEU H N    1 
ATOM 8272  C CA   . LEU E 1 82  ? 52.18970  -61.94410 9.37745   1.000 51.59421  ? 80  LEU H CA   1 
ATOM 8273  C C    . LEU E 1 82  ? 53.01532  -60.70878 9.05369   1.000 51.42890  ? 80  LEU H C    1 
ATOM 8274  O O    . LEU E 1 82  ? 53.70366  -60.16759 9.92417   1.000 57.65435  ? 80  LEU H O    1 
ATOM 8275  C CB   . LEU E 1 82  ? 50.82711  -61.53118 9.95129   1.000 51.70593  ? 80  LEU H CB   1 
ATOM 8276  C CG   . LEU E 1 82  ? 50.06692  -60.42340 9.21518   1.000 62.04585  ? 80  LEU H CG   1 
ATOM 8277  C CD1  . LEU E 1 82  ? 49.66994  -60.86426 7.81478   1.000 85.09717  ? 80  LEU H CD1  1 
ATOM 8278  C CD2  . LEU E 1 82  ? 48.83961  -59.99647 10.01205  1.000 54.16150  ? 80  LEU H CD2  1 
ATOM 8279  H H    . LEU E 1 82  ? 53.27628  -62.31304 10.96179  1.000 57.22797  ? 80  LEU H H    1 
ATOM 8280  H HA   . LEU E 1 82  ? 52.02903  -62.43642 8.55725   1.000 56.68204  ? 80  LEU H HA   1 
ATOM 8281  H HB2  . LEU E 1 82  ? 50.25445  -62.31410 9.95236   1.000 56.81609  ? 80  LEU H HB2  1 
ATOM 8282  H HB3  . LEU E 1 82  ? 50.96765  -61.22170 10.85979  1.000 56.81609  ? 80  LEU H HB3  1 
ATOM 8283  H HG   . LEU E 1 82  ? 50.65279  -59.65565 9.12456   1.000 75.50122  ? 80  LEU H HG   1 
ATOM 8284  H HD11 . LEU E 1 82  ? 49.26089  -60.11616 7.35226   1.000 103.16281 ? 80  LEU H HD11 1 
ATOM 8285  H HD12 . LEU E 1 82  ? 50.46348  -61.15399 7.33807   1.000 103.16281 ? 80  LEU H HD12 1 
ATOM 8286  H HD13 . LEU E 1 82  ? 49.03817  -61.59726 7.88166   1.000 103.16281 ? 80  LEU H HD13 1 
ATOM 8287  H HD21 . LEU E 1 82  ? 48.37792  -59.29366 9.52853   1.000 66.04001  ? 80  LEU H HD21 1 
ATOM 8288  H HD22 . LEU E 1 82  ? 48.25359  -60.76138 10.12338  1.000 66.04001  ? 80  LEU H HD22 1 
ATOM 8289  H HD23 . LEU E 1 82  ? 49.12452  -59.66903 10.87952  1.000 66.04001  ? 80  LEU H HD23 1 
ATOM 8290  N N    . LYS E 1 83  ? 52.94584  -60.26761 7.79997   1.000 52.50726  ? 81  LYS H N    1 
ATOM 8291  C CA   . LYS E 1 83  ? 53.63940  -59.06655 7.35076   1.000 65.69072  ? 81  LYS H CA   1 
ATOM 8292  C C    . LYS E 1 83  ? 52.67079  -58.22237 6.53823   1.000 51.72024  ? 81  LYS H C    1 
ATOM 8293  O O    . LYS E 1 83  ? 52.08819  -58.70797 5.56313   1.000 55.11832  ? 81  LYS H O    1 
ATOM 8294  C CB   . LYS E 1 83  ? 54.87606  -59.41556 6.51822   1.000 73.09353  ? 81  LYS H CB   1 
ATOM 8295  C CG   . LYS E 1 83  ? 55.98644  -60.10080 7.29559   1.000 51.17410  ? 81  LYS H CG   1 
ATOM 8296  C CD   . LYS E 1 83  ? 57.19204  -60.34862 6.40429   1.000 51.13193  ? 81  LYS H CD   1 
ATOM 8297  C CE   . LYS E 1 83  ? 58.34260  -60.96955 7.17481   1.000 55.28401  ? 81  LYS H CE   1 
ATOM 8298  N NZ   . LYS E 1 83  ? 59.52672  -61.20604 6.30179   1.000 87.81632  ? 81  LYS H NZ   1 
ATOM 8299  H H    . LYS E 1 83  ? 52.49370  -60.65594 7.18000   1.000 64.05491  ? 81  LYS H H    1 
ATOM 8300  H HA   . LYS E 1 83  ? 53.92638  -58.55248 8.12165   1.000 79.87506  ? 81  LYS H HA   1 
ATOM 8301  H HB2  . LYS E 1 83  ? 54.60799  -60.01280 5.80244   1.000 88.75844  ? 81  LYS H HB2  1 
ATOM 8302  H HB3  . LYS E 1 83  ? 55.24028  -58.59636 6.14787   1.000 88.75844  ? 81  LYS H HB3  1 
ATOM 8303  H HG2  . LYS E 1 83  ? 56.26072  -59.53629 8.03518   1.000 60.87077  ? 81  LYS H HG2  1 
ATOM 8304  H HG3  . LYS E 1 83  ? 55.66940  -60.95449 7.62966   1.000 60.87077  ? 81  LYS H HG3  1 
ATOM 8305  H HD2  . LYS E 1 83  ? 56.94274  -60.95504 5.68944   1.000 56.12730  ? 81  LYS H HD2  1 
ATOM 8306  H HD3  . LYS E 1 83  ? 57.49496  -59.50513 6.03327   1.000 56.12730  ? 81  LYS H HD3  1 
ATOM 8307  H HE2  . LYS E 1 83  ? 58.60761  -60.37201 7.89149   1.000 67.38701  ? 81  LYS H HE2  1 
ATOM 8308  H HE3  . LYS E 1 83  ? 58.05971  -61.82200 7.54114   1.000 67.38701  ? 81  LYS H HE3  1 
ATOM 8309  H HZ1  . LYS E 1 83  ? 60.18753  -61.56697 6.77631   1.000 106.42579 ? 81  LYS H HZ1  1 
ATOM 8310  H HZ2  . LYS E 1 83  ? 59.31081  -61.75992 5.63945   1.000 106.42579 ? 81  LYS H HZ2  1 
ATOM 8311  H HZ3  . LYS E 1 83  ? 59.80753  -60.43618 5.95458   1.000 106.42579 ? 81  LYS H HZ3  1 
ATOM 8312  N N    . VAL E 1 84  ? 52.50057  -56.96644 6.93967   1.000 51.61114  ? 82  VAL H N    1 
ATOM 8313  C CA   . VAL E 1 84  ? 51.62829  -56.01962 6.25329   1.000 51.80745  ? 82  VAL H CA   1 
ATOM 8314  C C    . VAL E 1 84  ? 52.52366  -54.90245 5.73354   1.000 61.30428  ? 82  VAL H C    1 
ATOM 8315  O O    . VAL E 1 84  ? 52.93890  -54.02039 6.49482   1.000 60.14107  ? 82  VAL H O    1 
ATOM 8316  C CB   . VAL E 1 84  ? 50.52651  -55.47596 7.16888   1.000 51.81734  ? 82  VAL H CB   1 
ATOM 8317  C CG1  . VAL E 1 84  ? 49.67037  -54.46035 6.42924   1.000 52.01829  ? 82  VAL H CG1  1 
ATOM 8318  C CG2  . VAL E 1 84  ? 49.66925  -56.61650 7.69561   1.000 51.94481  ? 82  VAL H CG2  1 
ATOM 8319  H H    . VAL E 1 84  ? 52.89172  -56.63011 7.62777   1.000 56.70235  ? 82  VAL H H    1 
ATOM 8320  H HA   . VAL E 1 84  ? 51.20717  -56.45552 5.49595   1.000 61.91417  ? 82  VAL H HA   1 
ATOM 8321  H HB   . VAL E 1 84  ? 50.93715  -55.02828 7.92509   1.000 56.94979  ? 82  VAL H HB   1 
ATOM 8322  H HG11 . VAL E 1 84  ? 48.89250  -54.25006 6.96925   1.000 57.19093  ? 82  VAL H HG11 1 
ATOM 8323  H HG12 . VAL E 1 84  ? 50.19354  -53.65799 6.27624   1.000 57.19093  ? 82  VAL H HG12 1 
ATOM 8324  H HG13 . VAL E 1 84  ? 49.39155  -54.84013 5.58135   1.000 57.19093  ? 82  VAL H HG13 1 
ATOM 8325  H HG21 . VAL E 1 84  ? 48.95132  -56.24910 8.23458   1.000 57.10275  ? 82  VAL H HG21 1 
ATOM 8326  H HG22 . VAL E 1 84  ? 49.30099  -57.10767 6.94458   1.000 57.10275  ? 82  VAL H HG22 1 
ATOM 8327  H HG23 . VAL E 1 84  ? 50.22144  -57.20320 8.23577   1.000 57.10275  ? 82  VAL H HG23 1 
ATOM 8328  N N    . ASN E 1 85  A 52.82843  -54.93723 4.43935   1.000 72.58335  ? 82  ASN H N    1 
ATOM 8329  C CA   . ASN E 1 85  A 53.69906  -53.94323 3.83418   1.000 76.31023  ? 82  ASN H CA   1 
ATOM 8330  C C    . ASN E 1 85  A 52.91477  -52.68331 3.47931   1.000 70.75421  ? 82  ASN H C    1 
ATOM 8331  O O    . ASN E 1 85  A 51.69081  -52.70242 3.32403   1.000 61.86354  ? 82  ASN H O    1 
ATOM 8332  C CB   . ASN E 1 85  A 54.36902  -54.50957 2.58214   1.000 72.77348  ? 82  ASN H CB   1 
ATOM 8333  C CG   . ASN E 1 85  A 55.18386  -55.75344 2.87117   1.000 76.58512  ? 82  ASN H CG   1 
ATOM 8334  O OD1  . ASN E 1 85  A 56.36354  -55.67043 3.21329   1.000 82.18355  ? 82  ASN H OD1  1 
ATOM 8335  N ND2  . ASN E 1 85  A 54.55870  -56.91728 2.73031   1.000 51.93172  ? 82  ASN H ND2  1 
ATOM 8336  H H    . ASN E 1 85  A 52.54039  -55.53164 3.88861   1.000 88.14622  ? 82  ASN H H    1 
ATOM 8337  H HA   . ASN E 1 85  A 54.39309  -53.69907 4.46633   1.000 92.61849  ? 82  ASN H HA   1 
ATOM 8338  H HB2  . ASN E 1 85  A 53.68531  -54.74167 1.93440   1.000 88.37438  ? 82  ASN H HB2  1 
ATOM 8339  H HB3  . ASN E 1 85  A 54.96418  -53.83970 2.21071   1.000 88.37438  ? 82  ASN H HB3  1 
ATOM 8340  H HD21 . ASN E 1 85  A 54.97858  -57.65215 2.88283   1.000 62.69661  ? 82  ASN H HD21 1 
ATOM 8341  H HD22 . ASN E 1 85  A 53.73415  -56.93576 2.48661   1.000 62.69661  ? 82  ASN H HD22 1 
ATOM 8342  N N    . SER E 1 86  B 53.64526  -51.57769 3.34942   1.000 84.89125  ? 82  SER H N    1 
ATOM 8343  C CA   . SER E 1 86  B 53.07008  -50.27772 3.01169   1.000 81.46463  ? 82  SER H CA   1 
ATOM 8344  C C    . SER E 1 86  B 51.82933  -49.99854 3.86093   1.000 67.08736  ? 82  SER H C    1 
ATOM 8345  O O    . SER E 1 86  B 50.71697  -49.82388 3.36076   1.000 78.83072  ? 82  SER H O    1 
ATOM 8346  C CB   . SER E 1 86  B 52.74805  -50.20267 1.51669   1.000 91.23291  ? 82  SER H CB   1 
ATOM 8347  O OG   . SER E 1 86  B 53.92424  -50.33701 0.73652   1.000 94.69927  ? 82  SER H OG   1 
ATOM 8348  H H    . SER E 1 86  B 54.49847  -51.55490 3.45488   1.000 102.91571 ? 82  SER H H    1 
ATOM 8349  H HA   . SER E 1 86  B 53.72285  -49.58912 3.21322   1.000 98.80376  ? 82  SER H HA   1 
ATOM 8350  H HB2  . SER E 1 86  B 52.13570  -50.91992 1.28979   1.000 110.52570 ? 82  SER H HB2  1 
ATOM 8351  H HB3  . SER E 1 86  B 52.33908  -49.34423 1.32509   1.000 110.52570 ? 82  SER H HB3  1 
ATOM 8352  H HG   . SER E 1 86  B 53.73575  -50.27787 -0.07993  1.000 114.68533 ? 82  SER H HG   1 
ATOM 8353  N N    . VAL E 1 87  C 52.04699  -49.95968 5.17661   1.000 89.35758  ? 82  VAL H N    1 
ATOM 8354  C CA   . VAL E 1 87  C 50.94747  -49.76958 6.11355   1.000 76.23381  ? 82  VAL H CA   1 
ATOM 8355  C C    . VAL E 1 87  C 50.41938  -48.34292 6.00588   1.000 75.64766  ? 82  VAL H C    1 
ATOM 8356  O O    . VAL E 1 87  C 51.14298  -47.41064 5.62997   1.000 85.51890  ? 82  VAL H O    1 
ATOM 8357  C CB   . VAL E 1 87  C 51.40411  -50.08665 7.54996   1.000 71.20102  ? 82  VAL H CB   1 
ATOM 8358  C CG1  . VAL E 1 87  C 50.24289  -49.96740 8.52076   1.000 53.81822  ? 82  VAL H CG1  1 
ATOM 8359  C CG2  . VAL E 1 87  C 52.01007  -51.48087 7.62684   1.000 80.77221  ? 82  VAL H CG2  1 
ATOM 8360  H H    . VAL E 1 87  C 52.81864  -50.04069 5.54755   1.000 108.27530 ? 82  VAL H H    1 
ATOM 8361  H HA   . VAL E 1 87  C 50.22724  -50.37741 5.88398   1.000 92.52678  ? 82  VAL H HA   1 
ATOM 8362  H HB   . VAL E 1 87  C 52.08368  -49.44294 7.80435   1.000 86.48743  ? 82  VAL H HB   1 
ATOM 8363  H HG11 . VAL E 1 87  C 50.52480  -50.28906 9.39137   1.000 65.62806  ? 82  VAL H HG11 1 
ATOM 8364  H HG12 . VAL E 1 87  C 49.97697  -49.03659 8.58223   1.000 65.62806  ? 82  VAL H HG12 1 
ATOM 8365  H HG13 . VAL E 1 87  C 49.50229  -50.50213 8.19446   1.000 65.62806  ? 82  VAL H HG13 1 
ATOM 8366  H HG21 . VAL E 1 87  C 52.39527  -51.60966 8.50771   1.000 97.97285  ? 82  VAL H HG21 1 
ATOM 8367  H HG22 . VAL E 1 87  C 51.31294  -52.13721 7.47148   1.000 97.97285  ? 82  VAL H HG22 1 
ATOM 8368  H HG23 . VAL E 1 87  C 52.69916  -51.56353 6.94918   1.000 97.97285  ? 82  VAL H HG23 1 
ATOM 8369  N N    . THR E 1 88  ? 49.14207  -48.17038 6.33546   1.000 98.54749  ? 83  THR H N    1 
ATOM 8370  C CA   . THR E 1 88  ? 48.48289  -46.87342 6.31529   1.000 98.77921  ? 83  THR H CA   1 
ATOM 8371  C C    . THR E 1 88  ? 47.90477  -46.56562 7.69172   1.000 83.39922  ? 83  THR H C    1 
ATOM 8372  O O    . THR E 1 88  ? 47.83325  -47.42678 8.57256   1.000 78.92984  ? 83  THR H O    1 
ATOM 8373  C CB   . THR E 1 88  ? 47.37287  -46.82970 5.25590   1.000 113.07871 ? 83  THR H CB   1 
ATOM 8374  O OG1  . THR E 1 88  ? 46.42300  -47.87230 5.50966   1.000 111.80144 ? 83  THR H OG1  1 
ATOM 8375  C CG2  . THR E 1 88  ? 47.95548  -47.00247 3.86045   1.000 124.91396 ? 83  THR H CG2  1 
ATOM 8376  H H    . THR E 1 88  ? 48.62353  -48.81095 6.58118   1.000 119.30319 ? 83  THR H H    1 
ATOM 8377  H HA   . THR E 1 88  ? 49.13665  -46.19061 6.09790   1.000 119.58126 ? 83  THR H HA   1 
ATOM 8378  H HB   . THR E 1 88  ? 46.92498  -45.97013 5.29369   1.000 136.74065 ? 83  THR H HB   1 
ATOM 8379  H HG1  . THR E 1 88  ? 46.80374  -48.62058 5.48296   1.000 135.20793 ? 83  THR H HG1  1 
ATOM 8380  H HG21 . THR E 1 88  ? 47.24786  -46.96248 3.19821   1.000 150.94296 ? 83  THR H HG21 1 
ATOM 8381  H HG22 . THR E 1 88  ? 48.59664  -46.29755 3.67901   1.000 150.94296 ? 83  THR H HG22 1 
ATOM 8382  H HG23 . THR E 1 88  ? 48.40294  -47.86034 3.79162   1.000 150.94296 ? 83  THR H HG23 1 
ATOM 8383  N N    . VAL E 1 89  ? 47.48111  -45.31088 7.86506   1.000 76.84900  ? 84  VAL H N    1 
ATOM 8384  C CA   . VAL E 1 89  ? 46.95605  -44.87394 9.15523   1.000 80.94975  ? 84  VAL H CA   1 
ATOM 8385  C C    . VAL E 1 89  ? 45.70153  -45.65179 9.52505   1.000 60.68423  ? 84  VAL H C    1 
ATOM 8386  O O    . VAL E 1 89  ? 45.44287  -45.90172 10.70889  1.000 64.24261  ? 84  VAL H O    1 
ATOM 8387  C CB   . VAL E 1 89  ? 46.68265  -43.35644 9.13250   1.000 93.68834  ? 84  VAL H CB   1 
ATOM 8388  C CG1  . VAL E 1 89  ? 46.12160  -42.89471 10.47102  1.000 87.31006  ? 84  VAL H CG1  1 
ATOM 8389  C CG2  . VAL E 1 89  ? 47.94971  -42.59084 8.78774   1.000 100.13550 ? 84  VAL H CG2  1 
ATOM 8390  H H    . VAL E 1 89  ? 47.48767  -44.70183 7.25793   1.000 93.26501  ? 84  VAL H H    1 
ATOM 8391  H HA   . VAL E 1 89  ? 47.62796  -45.05269 9.83160   1.000 98.18591  ? 84  VAL H HA   1 
ATOM 8392  H HB   . VAL E 1 89  ? 46.02188  -43.16765 8.44793   1.000 113.47221 ? 84  VAL H HB   1 
ATOM 8393  H HG11 . VAL E 1 89  ? 46.16404  -41.92660 10.51419  1.000 105.81828 ? 84  VAL H HG11 1 
ATOM 8394  H HG12 . VAL E 1 89  ? 45.20037  -43.18908 10.54576  1.000 105.81828 ? 84  VAL H HG12 1 
ATOM 8395  H HG13 . VAL E 1 89  ? 46.65138  -43.28122 11.18575  1.000 105.81828 ? 84  VAL H HG13 1 
ATOM 8396  H HG21 . VAL E 1 89  ? 47.77827  -41.64023 8.87634   1.000 121.20881 ? 84  VAL H HG21 1 
ATOM 8397  H HG22 . VAL E 1 89  ? 48.65567  -42.85783 9.39704   1.000 121.20881 ? 84  VAL H HG22 1 
ATOM 8398  H HG23 . VAL E 1 89  ? 48.20493  -42.79727 7.87497   1.000 121.20881 ? 84  VAL H HG23 1 
ATOM 8399  N N    . ALA E 1 90  ? 44.90617  -46.04713 8.53382   1.000 61.54772  ? 85  ALA H N    1 
ATOM 8400  C CA   . ALA E 1 90  ? 43.65193  -46.75606 8.77981   1.000 75.70755  ? 85  ALA H CA   1 
ATOM 8401  C C    . ALA E 1 90  ? 43.85314  -48.20232 9.21499   1.000 62.63574  ? 85  ALA H C    1 
ATOM 8402  O O    . ALA E 1 90  ? 42.85466  -48.93073 9.30749   1.000 54.95050  ? 85  ALA H O    1 
ATOM 8403  C CB   . ALA E 1 90  ? 42.77858  -46.71321 7.52417   1.000 68.48970  ? 85  ALA H CB   1 
ATOM 8404  H H    . ALA E 1 90  ? 45.07264  -45.91519 7.70047   1.000 74.90347  ? 85  ALA H H    1 
ATOM 8405  H HA   . ALA E 1 90  ? 43.18059  -46.30065 9.49489   1.000 91.89526  ? 85  ALA H HA   1 
ATOM 8406  H HB1  . ALA E 1 90  ? 41.94921  -47.18445 7.70012   1.000 83.23384  ? 85  ALA H HB1  1 
ATOM 8407  H HB2  . ALA E 1 90  ? 42.59225  -45.78792 7.30051   1.000 83.23384  ? 85  ALA H HB2  1 
ATOM 8408  H HB3  . ALA E 1 90  ? 43.25353  -47.14072 6.79440   1.000 83.23384  ? 85  ALA H HB3  1 
ATOM 8409  N N    . ASP E 1 91  ? 45.07825  -48.64743 9.48701   1.000 55.73726  ? 86  ASP H N    1 
ATOM 8410  C CA   . ASP E 1 91  ? 45.33942  -50.02169 9.89115   1.000 51.98103  ? 86  ASP H CA   1 
ATOM 8411  C C    . ASP E 1 91  ? 45.47544  -50.18568 11.39959  1.000 56.37441  ? 86  ASP H C    1 
ATOM 8412  O O    . ASP E 1 91  ? 45.72374  -51.30219 11.86555  1.000 53.78160  ? 86  ASP H O    1 
ATOM 8413  C CB   . ASP E 1 91  ? 46.60650  -50.53617 9.20071   1.000 52.85486  ? 86  ASP H CB   1 
ATOM 8414  C CG   . ASP E 1 91  ? 46.46529  -50.58796 7.69188   1.000 69.44530  ? 86  ASP H CG   1 
ATOM 8415  O OD1  . ASP E 1 91  ? 45.37341  -50.95580 7.20980   1.000 72.49952  ? 86  ASP H OD1  1 
ATOM 8416  O OD2  . ASP E 1 91  ? 47.44167  -50.25617 6.98733   1.000 75.31151  ? 86  ASP H OD2  1 
ATOM 8417  H H    . ASP E 1 91  ? 45.78607  -48.16096 9.44299   1.000 67.93092  ? 86  ASP H H    1 
ATOM 8418  H HA   . ASP E 1 91  ? 44.59529  -50.57382 9.60422   1.000 62.79277  ? 86  ASP H HA   1 
ATOM 8419  H HB2  . ASP E 1 91  ? 47.34575  -49.94536 9.41370   1.000 64.47204  ? 86  ASP H HB2  1 
ATOM 8420  H HB3  . ASP E 1 91  ? 46.79737  -51.43338 9.51610   1.000 64.47204  ? 86  ASP H HB3  1 
ATOM 8421  N N    . THR E 1 92  ? 45.32289  -49.11052 12.17028  1.000 66.40557  ? 87  THR H N    1 
ATOM 8422  C CA   . THR E 1 92  ? 45.35248  -49.21749 13.62395  1.000 51.37589  ? 87  THR H CA   1 
ATOM 8423  C C    . THR E 1 92  ? 44.24614  -50.15104 14.09603  1.000 51.54275  ? 87  THR H C    1 
ATOM 8424  O O    . THR E 1 92  ? 43.06366  -49.90299 13.84032  1.000 51.77149  ? 87  THR H O    1 
ATOM 8425  C CB   . THR E 1 92  ? 45.18925  -47.83636 14.25736  1.000 51.24151  ? 87  THR H CB   1 
ATOM 8426  O OG1  . THR E 1 92  ? 46.30583  -47.00950 13.90573  1.000 90.37676  ? 87  THR H OG1  1 
ATOM 8427  C CG2  . THR E 1 92  ? 45.09616  -47.94672 15.77356  1.000 57.86207  ? 87  THR H CG2  1 
ATOM 8428  H H    . THR E 1 92  ? 45.20137  -48.31157 11.87617  1.000 80.73289  ? 87  THR H H    1 
ATOM 8429  H HA   . THR E 1 92  ? 46.20847  -49.57798 13.90365  1.000 56.42005  ? 87  THR H HA   1 
ATOM 8430  H HB   . THR E 1 92  ? 44.37146  -47.42816 13.93256  1.000 56.25879  ? 87  THR H HB   1 
ATOM 8431  H HG1  . THR E 1 92  ? 46.21046  -46.24268 14.23510  1.000 109.49832 ? 87  THR H HG1  1 
ATOM 8432  H HG21 . THR E 1 92  ? 45.31744  -47.09536 16.18238  1.000 70.48069  ? 87  THR H HG21 1 
ATOM 8433  H HG22 . THR E 1 92  ? 44.19547  -48.19604 16.03338  1.000 70.48069  ? 87  THR H HG22 1 
ATOM 8434  H HG23 . THR E 1 92  ? 45.71473  -48.62087 16.09573  1.000 70.48069  ? 87  THR H HG23 1 
ATOM 8435  N N    . ALA E 1 93  ? 44.62620  -51.22318 14.78493  1.000 51.43122  ? 88  ALA H N    1 
ATOM 8436  C CA   . ALA E 1 93  ? 43.65998  -52.23032 15.20319  1.000 51.58854  ? 88  ALA H CA   1 
ATOM 8437  C C    . ALA E 1 93  ? 44.33434  -53.20381 16.15887  1.000 51.38558  ? 88  ALA H C    1 
ATOM 8438  O O    . ALA E 1 93  ? 45.55729  -53.20201 16.32344  1.000 51.15265  ? 88  ALA H O    1 
ATOM 8439  C CB   . ALA E 1 93  ? 43.07803  -52.97700 13.99822  1.000 51.90596  ? 88  ALA H CB   1 
ATOM 8440  H H    . ALA E 1 93  ? 45.43647  -51.38838 15.02109  1.000 56.48644  ? 88  ALA H H    1 
ATOM 8441  H HA   . ALA E 1 93  ? 42.94137  -51.79086 15.68420  1.000 56.67522  ? 88  ALA H HA   1 
ATOM 8442  H HB1  . ALA E 1 93  ? 42.44745  -53.64305 14.31388  1.000 57.05613  ? 88  ALA H HB1  1 
ATOM 8443  H HB2  . ALA E 1 93  ? 42.62663  -52.34155 13.42086  1.000 57.05613  ? 88  ALA H HB2  1 
ATOM 8444  H HB3  . ALA E 1 93  ? 43.80020  -53.40803 13.51492  1.000 57.05613  ? 88  ALA H HB3  1 
ATOM 8445  N N    . VAL E 1 94  ? 43.50979  -54.03496 16.79037  1.000 51.48063  ? 89  VAL H N    1 
ATOM 8446  C CA   . VAL E 1 94  ? 43.98025  -55.13807 17.62013  1.000 51.34173  ? 89  VAL H CA   1 
ATOM 8447  C C    . VAL E 1 94  ? 44.06150  -56.37691 16.73916  1.000 55.46419  ? 89  VAL H C    1 
ATOM 8448  O O    . VAL E 1 94  ? 43.06336  -56.78156 16.13395  1.000 54.75945  ? 89  VAL H O    1 
ATOM 8449  C CB   . VAL E 1 94  ? 43.04686  -55.37497 18.81639  1.000 64.06063  ? 89  VAL H CB   1 
ATOM 8450  C CG1  . VAL E 1 94  ? 43.53966  -56.55002 19.65302  1.000 58.01233  ? 89  VAL H CG1  1 
ATOM 8451  C CG2  . VAL E 1 94  ? 42.93167  -54.11450 19.65831  1.000 77.68020  ? 89  VAL H CG2  1 
ATOM 8452  H H    . VAL E 1 94  ? 42.65249  -53.97842 16.75231  1.000 56.54574  ? 89  VAL H H    1 
ATOM 8453  H HA   . VAL E 1 94  ? 44.86462  -54.93472 17.96282  1.000 56.54785  ? 89  VAL H HA   1 
ATOM 8454  H HB   . VAL E 1 94  ? 42.16102  -55.59515 18.48820  1.000 77.91896  ? 89  VAL H HB   1 
ATOM 8455  H HG11 . VAL E 1 94  ? 43.03704  -56.58018 20.48210  1.000 70.66100  ? 89  VAL H HG11 1 
ATOM 8456  H HG12 . VAL E 1 94  ? 43.40495  -57.37114 19.15450  1.000 70.66100  ? 89  VAL H HG12 1 
ATOM 8457  H HG13 . VAL E 1 94  ? 44.48326  -56.42908 19.84247  1.000 70.66100  ? 89  VAL H HG13 1 
ATOM 8458  H HG21 . VAL E 1 94  ? 42.75362  -54.36452 20.57847  1.000 94.26244  ? 89  VAL H HG21 1 
ATOM 8459  H HG22 . VAL E 1 94  ? 43.76546  -53.62173 19.60485  1.000 94.26244  ? 89  VAL H HG22 1 
ATOM 8460  H HG23 . VAL E 1 94  ? 42.20413  -53.57170 19.31633  1.000 94.26244  ? 89  VAL H HG23 1 
ATOM 8461  N N    . TYR E 1 95  ? 45.24360  -56.98297 16.67043  1.000 65.72418  ? 90  TYR H N    1 
ATOM 8462  C CA   . TYR E 1 95  ? 45.50161  -58.10462 15.77363  1.000 76.64752  ? 90  TYR H CA   1 
ATOM 8463  C C    . TYR E 1 95  ? 45.50271  -59.40135 16.57574  1.000 73.26107  ? 90  TYR H C    1 
ATOM 8464  O O    . TYR E 1 95  ? 46.38060  -59.62130 17.41600  1.000 70.09453  ? 90  TYR H O    1 
ATOM 8465  C CB   . TYR E 1 95  ? 46.82522  -57.90516 15.03713  1.000 61.83337  ? 90  TYR H CB   1 
ATOM 8466  C CG   . TYR E 1 95  ? 46.76935  -56.80524 14.00190  1.000 51.49070  ? 90  TYR H CG   1 
ATOM 8467  C CD1  . TYR E 1 95  ? 46.96145  -55.47759 14.35878  1.000 62.44572  ? 90  TYR H CD1  1 
ATOM 8468  C CD2  . TYR E 1 95  ? 46.51431  -57.09432 12.66878  1.000 51.74857  ? 90  TYR H CD2  1 
ATOM 8469  C CE1  . TYR E 1 95  ? 46.90447  -54.46952 13.41603  1.000 58.20730  ? 90  TYR H CE1  1 
ATOM 8470  C CE2  . TYR E 1 95  ? 46.45509  -56.09398 11.71968  1.000 51.84266  ? 90  TYR H CE2  1 
ATOM 8471  C CZ   . TYR E 1 95  ? 46.65123  -54.78387 12.09797  1.000 51.67834  ? 90  TYR H CZ   1 
ATOM 8472  O OH   . TYR E 1 95  ? 46.59287  -53.78534 11.15381  1.000 51.77481  ? 90  TYR H OH   1 
ATOM 8473  H H    . TYR E 1 95  ? 45.92538  -56.75724 17.14353  1.000 79.91522  ? 90  TYR H H    1 
ATOM 8474  H HA   . TYR E 1 95  ? 44.78661  -58.16266 15.12071  1.000 93.02323  ? 90  TYR H HA   1 
ATOM 8475  H HB2  . TYR E 1 95  ? 47.51185  -57.67374 15.68202  1.000 75.24624  ? 90  TYR H HB2  1 
ATOM 8476  H HB3  . TYR E 1 95  ? 47.06009  -58.73006 14.58406  1.000 75.24624  ? 90  TYR H HB3  1 
ATOM 8477  H HD1  . TYR E 1 95  ? 47.13139  -55.26315 15.24762  1.000 75.98106  ? 90  TYR H HD1  1 
ATOM 8478  H HD2  . TYR E 1 95  ? 46.38095  -57.97768 12.41034  1.000 56.86726  ? 90  TYR H HD2  1 
ATOM 8479  H HE1  . TYR E 1 95  ? 47.03614  -53.58432 13.66898  1.000 70.89496  ? 90  TYR H HE1  1 
ATOM 8480  H HE2  . TYR E 1 95  ? 46.28375  -56.30315 10.82986  1.000 56.98017  ? 90  TYR H HE2  1 
ATOM 8481  H HH   . TYR E 1 95  ? 46.69472  -53.03664 11.52079  1.000 56.89875  ? 90  TYR H HH   1 
ATOM 8482  N N    . PHE E 1 96  ? 44.51691  -60.25485 16.31393  1.000 60.72898  ? 91  PHE H N    1 
ATOM 8483  C CA   . PHE E 1 96  ? 44.41642  -61.56387 16.93892  1.000 60.14206  ? 91  PHE H CA   1 
ATOM 8484  C C    . PHE E 1 96  ? 45.02307  -62.62716 16.03049  1.000 67.42952  ? 91  PHE H C    1 
ATOM 8485  O O    . PHE E 1 96  ? 44.95976  -62.52850 14.80234  1.000 75.64894  ? 91  PHE H O    1 
ATOM 8486  C CB   . PHE E 1 96  ? 42.95639  -61.92834 17.22860  1.000 81.40995  ? 91  PHE H CB   1 
ATOM 8487  C CG   . PHE E 1 96  ? 42.21799  -60.90612 18.04435  1.000 69.67114  ? 91  PHE H CG   1 
ATOM 8488  C CD1  . PHE E 1 96  ? 41.57820  -59.84198 17.43097  1.000 59.70361  ? 91  PHE H CD1  1 
ATOM 8489  C CD2  . PHE E 1 96  ? 42.14885  -61.01886 19.42318  1.000 66.01571  ? 91  PHE H CD2  1 
ATOM 8490  C CE1  . PHE E 1 96  ? 40.89318  -58.90318 18.17842  1.000 61.46864  ? 91  PHE H CE1  1 
ATOM 8491  C CE2  . PHE E 1 96  ? 41.46546  -60.08310 20.17596  1.000 61.08766  ? 91  PHE H CE2  1 
ATOM 8492  C CZ   . PHE E 1 96  ? 40.83635  -59.02447 19.55251  1.000 71.91907  ? 91  PHE H CZ   1 
ATOM 8493  H H    . PHE E 1 96  ? 43.87805  -60.09113 15.76198  1.000 73.92098  ? 91  PHE H H    1 
ATOM 8494  H HA   . PHE E 1 96  ? 44.90185  -61.55052 17.77862  1.000 73.21668  ? 91  PHE H HA   1 
ATOM 8495  H HB2  . PHE E 1 96  ? 42.48770  -62.02615 16.38500  1.000 98.73815  ? 91  PHE H HB2  1 
ATOM 8496  H HB3  . PHE E 1 96  ? 42.93677  -62.76557 17.71805  1.000 98.73815  ? 91  PHE H HB3  1 
ATOM 8497  H HD1  . PHE E 1 96  ? 41.60999  -59.75827 16.50529  1.000 72.69054  ? 91  PHE H HD1  1 
ATOM 8498  H HD2  . PHE E 1 96  ? 42.56737  -61.73288 19.84735  1.000 80.26506  ? 91  PHE H HD2  1 
ATOM 8499  H HE1  . PHE E 1 96  ? 40.47079  -58.19025 17.75626  1.000 74.80857  ? 91  PHE H HE1  1 
ATOM 8500  H HE2  . PHE E 1 96  ? 41.42944  -60.16647 21.10151  1.000 74.35140  ? 91  PHE H HE2  1 
ATOM 8501  H HZ   . PHE E 1 96  ? 40.37503  -58.39405 20.05714  1.000 87.34909  ? 91  PHE H HZ   1 
ATOM 8502  N N    . CYS E 1 97  ? 45.61423  -63.64803 16.64719  1.000 70.04916  ? 92  CYS H N    1 
ATOM 8503  C CA   . CYS E 1 97  ? 46.01915  -64.86197 15.95020  1.000 72.77931  ? 92  CYS H CA   1 
ATOM 8504  C C    . CYS E 1 97  ? 45.25446  -66.03303 16.54985  1.000 69.13955  ? 92  CYS H C    1 
ATOM 8505  O O    . CYS E 1 97  ? 45.27707  -66.23531 17.76890  1.000 60.26256  ? 92  CYS H O    1 
ATOM 8506  C CB   . CYS E 1 97  ? 47.52877  -65.09902 16.04041  1.000 75.97478  ? 92  CYS H CB   1 
ATOM 8507  S SG   . CYS E 1 97  ? 48.19640  -65.40640 17.68934  1.000 90.15154  ? 92  CYS H SG   1 
ATOM 8508  H H    . CYS E 1 97  ? 45.79435  -63.65889 17.48805  1.000 85.10520  ? 92  CYS H H    1 
ATOM 8509  H HA   . CYS E 1 97  ? 45.79874  -64.78787 15.00849  1.000 88.38138  ? 92  CYS H HA   1 
ATOM 8510  H HB2  . CYS E 1 97  ? 47.74535  -65.87257 15.49670  1.000 92.21594  ? 92  CYS H HB2  1 
ATOM 8511  H HB3  . CYS E 1 97  ? 47.97852  -64.31292 15.69303  1.000 92.21594  ? 92  CYS H HB3  1 
ATOM 8512  N N    . ALA E 1 98  ? 44.57483  -66.79338 15.69519  1.000 81.13088  ? 93  ALA H N    1 
ATOM 8513  C CA   . ALA E 1 98  ? 43.67245  -67.84472 16.13417  1.000 71.69600  ? 93  ALA H CA   1 
ATOM 8514  C C    . ALA E 1 98  ? 43.94328  -69.12340 15.35627  1.000 76.99076  ? 93  ALA H C    1 
ATOM 8515  O O    . ALA E 1 98  ? 44.54380  -69.10897 14.27884  1.000 69.16796  ? 93  ALA H O    1 
ATOM 8516  C CB   . ALA E 1 98  ? 42.20465  -67.42842 15.95841  1.000 75.64883  ? 93  ALA H CB   1 
ATOM 8517  H H    . ALA E 1 98  ? 44.62310  -66.71506 14.84012  1.000 98.40326  ? 93  ALA H H    1 
ATOM 8518  H HA   . ALA E 1 98  ? 43.83238  -68.02938 17.07291  1.000 87.08141  ? 93  ALA H HA   1 
ATOM 8519  H HB1  . ALA E 1 98  ? 41.63298  -68.15334 16.25605  1.000 91.82481  ? 93  ALA H HB1  1 
ATOM 8520  H HB2  . ALA E 1 98  ? 42.03577  -66.63455 16.48958  1.000 91.82481  ? 93  ALA H HB2  1 
ATOM 8521  H HB3  . ALA E 1 98  ? 42.03973  -67.24058 15.02117  1.000 91.82481  ? 93  ALA H HB3  1 
ATOM 8522  N N    . ARG E 1 99  ? 43.48476  -70.23639 15.92370  1.000 95.36790  ? 94  ARG H N    1 
ATOM 8523  C CA   . ARG E 1 99  ? 43.63127  -71.55595 15.32057  1.000 117.94429 ? 94  ARG H CA   1 
ATOM 8524  C C    . ARG E 1 99  ? 42.29195  -71.94752 14.70754  1.000 114.65413 ? 94  ARG H C    1 
ATOM 8525  O O    . ARG E 1 99  ? 41.32174  -72.19938 15.42961  1.000 120.63118 ? 94  ARG H O    1 
ATOM 8526  C CB   . ARG E 1 99  ? 44.08563  -72.57860 16.36105  1.000 117.89767 ? 94  ARG H CB   1 
ATOM 8527  C CG   . ARG E 1 99  ? 44.38056  -73.96631 15.80148  1.000 110.24973 ? 94  ARG H CG   1 
ATOM 8528  C CD   . ARG E 1 99  ? 43.16290  -74.88514 15.84578  1.000 108.90531 ? 94  ARG H CD   1 
ATOM 8529  N NE   . ARG E 1 99  ? 42.83203  -75.31431 17.20048  1.000 111.98823 ? 94  ARG H NE   1 
ATOM 8530  C CZ   . ARG E 1 99  ? 43.35848  -76.37188 17.80480  1.000 119.90772 ? 94  ARG H CZ   1 
ATOM 8531  N NH1  . ARG E 1 99  ? 44.27590  -77.12152 17.21500  1.000 116.47658 ? 94  ARG H NH1  1 
ATOM 8532  N NH2  . ARG E 1 99  ? 42.95235  -76.68639 19.03141  1.000 118.94019 ? 94  ARG H NH2  1 
ATOM 8533  H H    . ARG E 1 99  ? 43.07407  -70.25161 16.67915  1.000 115.48768 ? 94  ARG H H    1 
ATOM 8534  H HA   . ARG E 1 99  ? 44.29743  -71.52375 14.61623  1.000 142.57935 ? 94  ARG H HA   1 
ATOM 8535  H HB2  . ARG E 1 99  ? 44.89814  -72.25311 16.77911  1.000 142.52341 ? 94  ARG H HB2  1 
ATOM 8536  H HB3  . ARG E 1 99  ? 43.38574  -72.67403 17.02584  1.000 142.52341 ? 94  ARG H HB3  1 
ATOM 8537  H HG2  . ARG E 1 99  ? 44.66050  -73.88269 14.87652  1.000 133.34588 ? 94  ARG H HG2  1 
ATOM 8538  H HG3  . ARG E 1 99  ? 45.08597  -74.37666 16.32579  1.000 133.34588 ? 94  ARG H HG3  1 
ATOM 8539  H HD2  . ARG E 1 99  ? 42.39641  -74.41279 15.48486  1.000 131.73257 ? 94  ARG H HD2  1 
ATOM 8540  H HD3  . ARG E 1 99  ? 43.34427  -75.67707 15.31583  1.000 131.73257 ? 94  ARG H HD3  1 
ATOM 8541  H HE   . ARG E 1 99  ? 42.25562  -74.84945 17.63780  1.000 135.43208 ? 94  ARG H HE   1 
ATOM 8542  H HH11 . ARG E 1 99  ? 44.54440  -76.92761 16.42133  1.000 140.81810 ? 94  ARG H HH11 1 
ATOM 8543  H HH12 . ARG E 1 99  ? 44.60356  -77.80255 17.62540  1.000 140.81810 ? 94  ARG H HH12 1 
ATOM 8544  H HH21 . ARG E 1 99  ? 42.35566  -76.20661 19.42304  1.000 143.77443 ? 94  ARG H HH21 1 
ATOM 8545  H HH22 . ARG E 1 99  ? 43.28639  -77.36956 19.43302  1.000 143.77443 ? 94  ARG H HH22 1 
ATOM 8546  N N    . HIS E 1 100 ? 42.23869  -71.99443 13.37741  1.000 101.68436 ? 95  HIS H N    1 
ATOM 8547  C CA   . HIS E 1 100 ? 41.03183  -72.40649 12.66115  1.000 108.84694 ? 95  HIS H CA   1 
ATOM 8548  C C    . HIS E 1 100 ? 41.07252  -73.92351 12.53904  1.000 85.57981  ? 95  HIS H C    1 
ATOM 8549  O O    . HIS E 1 100 ? 41.63614  -74.47905 11.59453  1.000 95.34117  ? 95  HIS H O    1 
ATOM 8550  C CB   . HIS E 1 100 ? 40.94860  -71.72746 11.30045  1.000 85.21900  ? 95  HIS H CB   1 
ATOM 8551  C CG   . HIS E 1 100 ? 39.56015  -71.65336 10.74415  1.000 73.06899  ? 95  HIS H CG   1 
ATOM 8552  N ND1  . HIS E 1 100 ? 38.57234  -72.55444 11.07921  1.000 62.19909  ? 95  HIS H ND1  1 
ATOM 8553  C CD2  . HIS E 1 100 ? 38.99337  -70.77870 9.87963   1.000 60.42997  ? 95  HIS H CD2  1 
ATOM 8554  C CE1  . HIS E 1 100 ? 37.45833  -72.24052 10.44200  1.000 60.97861  ? 95  HIS H CE1  1 
ATOM 8555  N NE2  . HIS E 1 100 ? 37.68683  -71.16650 9.70798   1.000 66.18377  ? 95  HIS H NE2  1 
ATOM 8556  H H    . HIS E 1 100 ? 42.89577  -71.79013 12.86155  1.000 123.06744 ? 95  HIS H H    1 
ATOM 8557  H HA   . HIS E 1 100 ? 40.24561  -72.15232 13.16924  1.000 131.66254 ? 95  HIS H HA   1 
ATOM 8558  H HB2  . HIS E 1 100 ? 41.28234  -70.82052 11.38402  1.000 103.30901 ? 95  HIS H HB2  1 
ATOM 8559  H HB3  . HIS E 1 100 ? 41.49332  -72.22467 10.67040  1.000 103.30901 ? 95  HIS H HB3  1 
ATOM 8560  H HD1  . HIS E 1 100 ? 38.66647  -73.21746 11.61878  1.000 75.68511  ? 95  HIS H HD1  1 
ATOM 8561  H HD2  . HIS E 1 100 ? 39.41066  -70.05143 9.47732   1.000 73.56217  ? 95  HIS H HD2  1 
ATOM 8562  H HE1  . HIS E 1 100 ? 36.65071  -72.69795 10.50037  1.000 74.22054  ? 95  HIS H HE1  1 
ATOM 8563  N N    . SER E 1 101 ? 40.47444  -74.60329 13.51776  1.000 73.55034  ? 96  SER H N    1 
ATOM 8564  C CA   . SER E 1 101 ? 40.45314  -76.06028 13.52800  1.000 71.31365  ? 96  SER H CA   1 
ATOM 8565  C C    . SER E 1 101 ? 39.89585  -76.58279 12.21134  1.000 111.96127 ? 96  SER H C    1 
ATOM 8566  O O    . SER E 1 101 ? 39.25262  -75.83940 11.46249  1.000 109.65694 ? 96  SER H O    1 
ATOM 8567  C CB   . SER E 1 101 ? 39.62744  -76.58377 14.70357  1.000 79.98376  ? 96  SER H CB   1 
ATOM 8568  O OG   . SER E 1 101 ? 39.68126  -77.99877 14.76893  1.000 79.11297  ? 96  SER H OG   1 
ATOM 8569  H H    . SER E 1 101 ? 40.07404  -74.24091 14.18706  1.000 89.30661  ? 96  SER H H    1 
ATOM 8570  H HA   . SER E 1 101 ? 41.35778  -76.39323 13.63596  1.000 86.62258  ? 96  SER H HA   1 
ATOM 8571  H HB2  . SER E 1 101 ? 39.98327  -76.21607 15.52763  1.000 97.02672  ? 96  SER H HB2  1 
ATOM 8572  H HB3  . SER E 1 101 ? 38.70458  -76.30809 14.58853  1.000 97.02672  ? 96  SER H HB3  1 
ATOM 8573  H HG   . SER E 1 101 ? 39.24875  -78.27226 15.43506  1.000 95.98176  ? 96  SER H HG   1 
ATOM 8574  N N    . SER E 1 102 ? 40.13542  -77.85833 11.92299  1.000 125.09070 ? 97  SER H N    1 
ATOM 8575  C CA   . SER E 1 102 ? 39.77179  -78.44034 10.64174  1.000 126.41190 ? 97  SER H CA   1 
ATOM 8576  C C    . SER E 1 102 ? 39.30322  -79.87108 10.84408  1.000 121.10916 ? 97  SER H C    1 
ATOM 8577  O O    . SER E 1 102 ? 39.85274  -80.60376 11.67127  1.000 104.54572 ? 97  SER H O    1 
ATOM 8578  C CB   . SER E 1 102 ? 40.95729  -78.41089 9.66703   1.000 116.16083 ? 97  SER H CB   1 
ATOM 8579  O OG   . SER E 1 102 ? 40.60965  -78.98233 8.41801   1.000 136.49964 ? 97  SER H OG   1 
ATOM 8580  H H    . SER E 1 102 ? 40.51270  -78.41193 12.46224  1.000 151.15505 ? 97  SER H H    1 
ATOM 8581  H HA   . SER E 1 102 ? 39.03806  -77.93870 10.25329  1.000 152.74049 ? 97  SER H HA   1 
ATOM 8582  H HB2  . SER E 1 102 ? 41.22596  -77.48942 9.52699   1.000 140.43920 ? 97  SER H HB2  1 
ATOM 8583  H HB3  . SER E 1 102 ? 41.69149  -78.91598 10.05008  1.000 140.43920 ? 97  SER H HB3  1 
ATOM 8584  H HG   . SER E 1 102 ? 39.99474  -78.53647 8.05927   1.000 164.84577 ? 97  SER H HG   1 
ATOM 8585  N N    . GLY E 1 103 ? 38.27838  -80.25536 10.09254  1.000 108.00102 ? 98  GLY H N    1 
ATOM 8586  C CA   . GLY E 1 103 ? 37.82103  -81.62642 10.04367  1.000 88.45722  ? 98  GLY H CA   1 
ATOM 8587  C C    . GLY E 1 103 ? 38.56883  -82.41744 8.99220   1.000 98.70886  ? 98  GLY H C    1 
ATOM 8588  O O    . GLY E 1 103 ? 39.68772  -82.07998 8.59825   1.000 129.70328 ? 98  GLY H O    1 
ATOM 8589  H H    . GLY E 1 103 ? 37.82467  -79.72314 9.59205   1.000 130.64743 ? 98  GLY H H    1 
ATOM 8590  H HA2  . GLY E 1 103 ? 37.96093  -82.04705 10.90646  1.000 107.19486 ? 98  GLY H HA2  1 
ATOM 8591  H HA3  . GLY E 1 103 ? 36.87453  -81.64637 9.83238   1.000 107.19486 ? 98  GLY H HA3  1 
ATOM 8592  N N    . TRP E 1 104 ? 37.93154  -83.49086 8.52535   1.000 93.94684  ? 99  TRP H N    1 
ATOM 8593  C CA   . TRP E 1 104 ? 38.55756  -84.32118 7.50248   1.000 106.71365 ? 99  TRP H CA   1 
ATOM 8594  C C    . TRP E 1 104 ? 38.48179  -83.66620 6.12934   1.000 99.16284  ? 99  TRP H C    1 
ATOM 8595  O O    . TRP E 1 104 ? 39.44478  -83.72490 5.35608   1.000 77.96282  ? 99  TRP H O    1 
ATOM 8596  C CB   . TRP E 1 104 ? 37.89930  -85.69902 7.47293   1.000 105.46015 ? 99  TRP H CB   1 
ATOM 8597  C CG   . TRP E 1 104 ? 38.19505  -86.51055 8.68741   1.000 109.40651 ? 99  TRP H CG   1 
ATOM 8598  C CD1  . TRP E 1 104 ? 37.42464  -86.62330 9.80714   1.000 116.25280 ? 99  TRP H CD1  1 
ATOM 8599  C CD2  . TRP E 1 104 ? 39.35296  -87.32115 8.91236   1.000 104.40278 ? 99  TRP H CD2  1 
ATOM 8600  N NE1  . TRP E 1 104 ? 38.02997  -87.45767 10.71525  1.000 124.37511 ? 99  TRP H NE1  1 
ATOM 8601  C CE2  . TRP E 1 104 ? 39.21568  -87.89933 10.18955  1.000 115.68420 ? 99  TRP H CE2  1 
ATOM 8602  C CE3  . TRP E 1 104 ? 40.49203  -87.61552 8.15689   1.000 75.81656  ? 99  TRP H CE3  1 
ATOM 8603  C CZ2  . TRP E 1 104 ? 40.17352  -88.75494 10.72785  1.000 114.37369 ? 99  TRP H CZ2  1 
ATOM 8604  C CZ3  . TRP E 1 104 ? 41.44168  -88.46484 8.69300   1.000 66.32191  ? 99  TRP H CZ3  1 
ATOM 8605  C CH2  . TRP E 1 104 ? 41.27668  -89.02467 9.96597   1.000 88.83967  ? 99  TRP H CH2  1 
ATOM 8606  H H    . TRP E 1 104 ? 37.15300  -83.75342 8.77939   1.000 113.78241 ? 99  TRP H H    1 
ATOM 8607  H HA   . TRP E 1 104 ? 39.49375  -84.44122 7.72619   1.000 129.10259 ? 99  TRP H HA   1 
ATOM 8608  H HB2  . TRP E 1 104 ? 36.93752  -85.58750 7.41424   1.000 127.59839 ? 99  TRP H HB2  1 
ATOM 8609  H HB3  . TRP E 1 104 ? 38.22446  -86.18701 6.70025   1.000 127.59839 ? 99  TRP H HB3  1 
ATOM 8610  H HD1  . TRP E 1 104 ? 36.60822  -86.19728 9.93704   1.000 140.54957 ? 99  TRP H HD1  1 
ATOM 8611  H HE1  . TRP E 1 104 ? 37.71594  -87.66839 11.48763  1.000 150.29634 ? 99  TRP H HE1  1 
ATOM 8612  H HE3  . TRP E 1 104 ? 40.60840  -87.24734 7.31084   1.000 92.02607  ? 99  TRP H HE3  1 
ATOM 8613  H HZ2  . TRP E 1 104 ? 40.06709  -89.12849 11.57286  1.000 138.29463 ? 99  TRP H HZ2  1 
ATOM 8614  H HZ3  . TRP E 1 104 ? 42.20346  -88.66803 8.19974   1.000 80.63250  ? 99  TRP H HZ3  1 
ATOM 8615  H HH2  . TRP E 1 104 ? 41.93232  -89.59289 10.30089  1.000 107.65381 ? 99  TRP H HH2  1 
ATOM 8616  N N    . PHE E 1 105 ? 37.34610  -83.04093 5.81222   1.000 98.97286  ? 100 PHE H N    1 
ATOM 8617  C CA   . PHE E 1 105 ? 37.16938  -82.36884 4.53510   1.000 89.72520  ? 100 PHE H CA   1 
ATOM 8618  C C    . PHE E 1 105 ? 36.52611  -80.99179 4.64359   1.000 90.24443  ? 100 PHE H C    1 
ATOM 8619  O O    . PHE E 1 105 ? 36.41205  -80.31135 3.62221   1.000 81.84151  ? 100 PHE H O    1 
ATOM 8620  C CB   . PHE E 1 105 ? 36.32019  -83.23635 3.59214   1.000 82.86692  ? 100 PHE H CB   1 
ATOM 8621  C CG   . PHE E 1 105 ? 36.85246  -84.62911 3.41172   1.000 98.97325  ? 100 PHE H CG   1 
ATOM 8622  C CD1  . PHE E 1 105 ? 37.85024  -84.88946 2.48782   1.000 98.26220  ? 100 PHE H CD1  1 
ATOM 8623  C CD2  . PHE E 1 105 ? 36.36023  -85.67767 4.17036   1.000 90.49994  ? 100 PHE H CD2  1 
ATOM 8624  C CE1  . PHE E 1 105 ? 38.34526  -86.17017 2.32213   1.000 79.82284  ? 100 PHE H CE1  1 
ATOM 8625  C CE2  . PHE E 1 105 ? 36.85154  -86.96019 4.00871   1.000 77.59783  ? 100 PHE H CE2  1 
ATOM 8626  C CZ   . PHE E 1 105 ? 37.84485  -87.20604 3.08362   1.000 66.37129  ? 100 PHE H CZ   1 
ATOM 8627  H H    . PHE E 1 105 ? 36.65934  -82.99394 6.32773   1.000 119.81364 ? 100 PHE H H    1 
ATOM 8628  H HA   . PHE E 1 105 ? 38.04489  -82.25060 4.13461   1.000 108.71645 ? 100 PHE H HA   1 
ATOM 8629  H HB2  . PHE E 1 105 ? 35.42340  -83.30640 3.95514   1.000 100.48651 ? 100 PHE H HB2  1 
ATOM 8630  H HB3  . PHE E 1 105 ? 36.29275  -82.81407 2.71931   1.000 100.48651 ? 100 PHE H HB3  1 
ATOM 8631  H HD1  . PHE E 1 105 ? 38.19172  -84.19472 1.97241   1.000 118.96085 ? 100 PHE H HD1  1 
ATOM 8632  H HD2  . PHE E 1 105 ? 35.69117  -85.51749 4.79614   1.000 109.64613 ? 100 PHE H HD2  1 
ATOM 8633  H HE1  . PHE E 1 105 ? 39.01502  -86.33299 1.69779   1.000 96.83361  ? 100 PHE H HE1  1 
ATOM 8634  H HE2  . PHE E 1 105 ? 36.51244  -87.65660 4.52342   1.000 94.16360  ? 100 PHE H HE2  1 
ATOM 8635  H HZ   . PHE E 1 105 ? 38.17638  -88.06794 2.97355   1.000 80.69175  ? 100 PHE H HZ   1 
ATOM 8636  N N    . SER E 1 106 A 36.09944  -80.56229 5.82893   1.000 101.83377 ? 100 SER H N    1 
ATOM 8637  C CA   . SER E 1 106 A 35.50255  -79.24788 6.01988   1.000 102.65652 ? 100 SER H CA   1 
ATOM 8638  C C    . SER E 1 106 A 36.15119  -78.57661 7.22139   1.000 88.76849  ? 100 SER H C    1 
ATOM 8639  O O    . SER E 1 106 A 36.82844  -79.21775 8.02935   1.000 83.64747  ? 100 SER H O    1 
ATOM 8640  C CB   . SER E 1 106 A 33.98508  -79.34336 6.22530   1.000 119.78590 ? 100 SER H CB   1 
ATOM 8641  O OG   . SER E 1 106 A 33.68237  -80.00052 7.44410   1.000 98.82644  ? 100 SER H OG   1 
ATOM 8642  H H    . SER E 1 106 A 36.14714  -81.02619 6.55151   1.000 123.24673 ? 100 SER H H    1 
ATOM 8643  H HA   . SER E 1 106 A 35.66834  -78.70398 5.23401   1.000 124.23403 ? 100 SER H HA   1 
ATOM 8644  H HB2  . SER E 1 106 A 33.61243  -78.44809 6.24809   1.000 144.78929 ? 100 SER H HB2  1 
ATOM 8645  H HB3  . SER E 1 106 A 33.59787  -79.84529 5.49111   1.000 144.78929 ? 100 SER H HB3  1 
ATOM 8646  H HG   . SER E 1 106 A 32.85118  -80.01358 7.56473   1.000 119.63794 ? 100 SER H HG   1 
ATOM 8647  N N    . LEU E 1 107 B 35.93516  -77.26922 7.33408   1.000 89.31048  ? 100 LEU H N    1 
ATOM 8648  C CA   . LEU E 1 107 B 36.46915  -76.49039 8.43971   1.000 102.12561 ? 100 LEU H CA   1 
ATOM 8649  C C    . LEU E 1 107 B 35.44136  -76.37135 9.55843   1.000 97.54739  ? 100 LEU H C    1 
ATOM 8650  O O    . LEU E 1 107 B 34.23007  -76.39005 9.32292   1.000 89.13346  ? 100 LEU H O    1 
ATOM 8651  C CB   . LEU E 1 107 B 36.87860  -75.09327 7.97150   1.000 84.44461  ? 100 LEU H CB   1 
ATOM 8652  C CG   . LEU E 1 107 B 38.07867  -74.99497 7.02988   1.000 78.29615  ? 100 LEU H CG   1 
ATOM 8653  C CD1  . LEU E 1 107 B 38.31915  -73.54314 6.64398   1.000 55.14170  ? 100 LEU H CD1  1 
ATOM 8654  C CD2  . LEU E 1 107 B 39.32048  -75.59088 7.66920   1.000 93.15202  ? 100 LEU H CD2  1 
ATOM 8655  H H    . LEU E 1 107 B 35.47557  -76.80634 6.77361   1.000 108.21878 ? 100 LEU H H    1 
ATOM 8656  H HA   . LEU E 1 107 B 37.25489  -76.93747 8.79133   1.000 123.59694 ? 100 LEU H HA   1 
ATOM 8657  H HB2  . LEU E 1 107 B 36.12265  -74.70185 7.50651   1.000 102.37974 ? 100 LEU H HB2  1 
ATOM 8658  H HB3  . LEU E 1 107 B 37.09325  -74.56704 8.75758   1.000 102.37974 ? 100 LEU H HB3  1 
ATOM 8659  H HG   . LEU E 1 107 B 37.89223  -75.50195 6.22420   1.000 95.00159  ? 100 LEU H HG   1 
ATOM 8660  H HD11 . LEU E 1 107 B 39.08565  -73.49670 6.05135   1.000 60.93902  ? 100 LEU H HD11 1 
ATOM 8661  H HD12 . LEU E 1 107 B 37.53120  -73.20157 6.19302   1.000 60.93902  ? 100 LEU H HD12 1 
ATOM 8662  H HD13 . LEU E 1 107 B 38.49034  -73.02706 7.44725   1.000 60.93902  ? 100 LEU H HD13 1 
ATOM 8663  H HD21 . LEU E 1 107 B 40.08980  -75.38756 7.11449   1.000 112.82863 ? 100 LEU H HD21 1 
ATOM 8664  H HD22 . LEU E 1 107 B 39.43758  -75.20509 8.55144   1.000 112.82863 ? 100 LEU H HD22 1 
ATOM 8665  H HD23 . LEU E 1 107 B 39.20881  -76.55179 7.74053   1.000 112.82863 ? 100 LEU H HD23 1 
ATOM 8666  N N    . TYR E 1 108 C 35.94238  -76.24912 10.78726  1.000 109.57481 ? 100 TYR H N    1 
ATOM 8667  C CA   . TYR E 1 108 C 35.08731  -76.01798 11.94533  1.000 103.22162 ? 100 TYR H CA   1 
ATOM 8668  C C    . TYR E 1 108 C 35.09471  -74.53279 12.29536  1.000 102.69433 ? 100 TYR H C    1 
ATOM 8669  O O    . TYR E 1 108 C 34.65311  -73.70480 11.49235  1.000 102.66057 ? 100 TYR H O    1 
ATOM 8670  C CB   . TYR E 1 108 C 35.54611  -76.87368 13.12775  1.000 99.78252  ? 100 TYR H CB   1 
ATOM 8671  C CG   . TYR E 1 108 C 35.49860  -78.36474 12.86337  1.000 105.59478 ? 100 TYR H CG   1 
ATOM 8672  C CD1  . TYR E 1 108 C 34.54752  -78.91274 12.01038  1.000 131.65671 ? 100 TYR H CD1  1 
ATOM 8673  C CD2  . TYR E 1 108 C 36.40859  -79.22385 13.46427  1.000 112.28140 ? 100 TYR H CD2  1 
ATOM 8674  C CE1  . TYR E 1 108 C 34.50350  -80.27408 11.76629  1.000 128.35440 ? 100 TYR H CE1  1 
ATOM 8675  C CE2  . TYR E 1 108 C 36.37269  -80.58611 13.22567  1.000 134.78510 ? 100 TYR H CE2  1 
ATOM 8676  C CZ   . TYR E 1 108 C 35.41864  -81.10564 12.37626  1.000 125.76212 ? 100 TYR H CZ   1 
ATOM 8677  O OH   . TYR E 1 108 C 35.38004  -82.46088 12.13667  1.000 118.81029 ? 100 TYR H OH   1 
ATOM 8678  H H    . TYR E 1 108 C 36.78007  -76.29681 10.97591  1.000 132.53598 ? 100 TYR H H    1 
ATOM 8679  H HA   . TYR E 1 108 C 34.17436  -76.27830 11.74619  1.000 124.91215 ? 100 TYR H HA   1 
ATOM 8680  H HB2  . TYR E 1 108 C 36.46291  -76.64107 13.34283  1.000 120.78523 ? 100 TYR H HB2  1 
ATOM 8681  H HB3  . TYR E 1 108 C 34.97047  -76.68993 13.88655  1.000 120.78523 ? 100 TYR H HB3  1 
ATOM 8682  H HD1  . TYR E 1 108 C 33.92972  -78.35437 11.59632  1.000 159.03425 ? 100 TYR H HD1  1 
ATOM 8683  H HD2  . TYR E 1 108 C 37.05385  -78.87744 14.03746  1.000 135.78389 ? 100 TYR H HD2  1 
ATOM 8684  H HE1  . TYR E 1 108 C 33.86037  -80.62608 11.19412  1.000 155.07148 ? 100 TYR H HE1  1 
ATOM 8685  H HE2  . TYR E 1 108 C 36.98901  -81.14877 13.63613  1.000 162.78832 ? 100 TYR H HE2  1 
ATOM 8686  H HH   . TYR E 1 108 C 35.99088  -82.84601 12.56581  1.000 143.61855 ? 100 TYR H HH   1 
ATOM 8687  N N    . GLY E 1 109 D 35.59624  -74.17974 13.48085  1.000 99.54074  ? 100 GLY H N    1 
ATOM 8688  C CA   . GLY E 1 109 D 35.63791  -72.79727 13.90971  1.000 82.99457  ? 100 GLY H CA   1 
ATOM 8689  C C    . GLY E 1 109 D 36.94667  -72.47318 14.60251  1.000 76.69089  ? 100 GLY H C    1 
ATOM 8690  O O    . GLY E 1 109 D 37.79891  -73.34055 14.80257  1.000 66.81179  ? 100 GLY H O    1 
ATOM 8691  H H    . GLY E 1 109 D 35.91938  -74.73361 14.05392  1.000 120.49509 ? 100 GLY H H    1 
ATOM 8692  H HA2  . GLY E 1 109 D 35.54250  -72.21476 13.13999  1.000 100.63969 ? 100 GLY H HA2  1 
ATOM 8693  H HA3  . GLY E 1 109 D 34.90990  -72.62610 14.52746  1.000 100.63969 ? 100 GLY H HA3  1 
ATOM 8694  N N    . LEU E 1 110 E 37.08676  -71.19936 14.96587  1.000 67.45761  ? 100 LEU H N    1 
ATOM 8695  C CA   . LEU E 1 110 E 38.26968  -70.70379 15.66904  1.000 60.18367  ? 100 LEU H CA   1 
ATOM 8696  C C    . LEU E 1 110 E 38.04918  -70.92248 17.16052  1.000 80.77684  ? 100 LEU H C    1 
ATOM 8697  O O    . LEU E 1 110 E 37.51835  -70.06345 17.86608  1.000 94.94215  ? 100 LEU H O    1 
ATOM 8698  C CB   . LEU E 1 110 E 38.50974  -69.23506 15.34303  1.000 67.33726  ? 100 LEU H CB   1 
ATOM 8699  C CG   . LEU E 1 110 E 38.62120  -68.88914 13.85661  1.000 71.20414  ? 100 LEU H CG   1 
ATOM 8700  C CD1  . LEU E 1 110 E 38.32278  -67.41872 13.61578  1.000 61.54515  ? 100 LEU H CD1  1 
ATOM 8701  C CD2  . LEU E 1 110 E 40.00495  -69.23371 13.33221  1.000 116.16687 ? 100 LEU H CD2  1 
ATOM 8702  H H    . LEU E 1 110 E 36.49885  -70.59046 14.81351  1.000 81.99533  ? 100 LEU H H    1 
ATOM 8703  H HA   . LEU E 1 110 E 39.04963  -71.20998 15.39274  1.000 73.26661  ? 100 LEU H HA   1 
ATOM 8704  H HB2  . LEU E 1 110 E 37.77074  -68.72033 15.70336  1.000 81.85092  ? 100 LEU H HB2  1 
ATOM 8705  H HB3  . LEU E 1 110 E 39.34003  -68.96325 15.76451  1.000 81.85092  ? 100 LEU H HB3  1 
ATOM 8706  H HG   . LEU E 1 110 E 37.96653  -69.41274 13.36860  1.000 86.49117  ? 100 LEU H HG   1 
ATOM 8707  H HD11 . LEU E 1 110 E 38.31485  -67.25042 12.66052  1.000 74.90039  ? 100 LEU H HD11 1 
ATOM 8708  H HD12 . LEU E 1 110 E 37.45632  -67.20587 13.99636  1.000 74.90039  ? 100 LEU H HD12 1 
ATOM 8709  H HD13 . LEU E 1 110 E 39.01113  -66.88312 14.04030  1.000 74.90039  ? 100 LEU H HD13 1 
ATOM 8710  H HD21 . LEU E 1 110 E 39.95452  -69.36900 12.37302  1.000 140.44645 ? 100 LEU H HD21 1 
ATOM 8711  H HD22 . LEU E 1 110 E 40.60954  -68.50188 13.53170  1.000 140.44645 ? 100 LEU H HD22 1 
ATOM 8712  H HD23 . LEU E 1 110 E 40.31364  -70.04512 13.76492  1.000 140.44645 ? 100 LEU H HD23 1 
ATOM 8713  N N    . ASP E 1 111 ? 38.46548  -72.08996 17.64948  1.000 60.79173  ? 101 ASP H N    1 
ATOM 8714  C CA   . ASP E 1 111 ? 38.23666  -72.46462 19.03816  1.000 84.52475  ? 101 ASP H CA   1 
ATOM 8715  C C    . ASP E 1 111 ? 39.33219  -71.98527 19.98141  1.000 91.76056  ? 101 ASP H C    1 
ATOM 8716  O O    . ASP E 1 111 ? 39.13405  -72.02434 21.20065  1.000 93.51148  ? 101 ASP H O    1 
ATOM 8717  C CB   . ASP E 1 111 ? 38.10023  -73.98707 19.15832  1.000 101.84658 ? 101 ASP H CB   1 
ATOM 8718  C CG   . ASP E 1 111 ? 39.34789  -74.72215 18.71056  1.000 91.68294  ? 101 ASP H CG   1 
ATOM 8719  O OD1  . ASP E 1 111 ? 40.35242  -74.70387 19.45280  1.000 101.06029 ? 101 ASP H OD1  1 
ATOM 8720  O OD2  . ASP E 1 111 ? 39.32261  -75.32009 17.61539  1.000 69.71768  ? 101 ASP H OD2  1 
ATOM 8721  H H    . ASP E 1 111 ? 38.88548  -72.68437 17.19135  1.000 73.99628  ? 101 ASP H H    1 
ATOM 8722  H HA   . ASP E 1 111 ? 37.40258  -72.06329 19.32823  1.000 102.47591 ? 101 ASP H HA   1 
ATOM 8723  H HB2  . ASP E 1 111 ? 37.93221  -74.21760 20.08542  1.000 123.26210 ? 101 ASP H HB2  1 
ATOM 8724  H HB3  . ASP E 1 111 ? 37.36167  -74.28341 18.60368  1.000 123.26210 ? 101 ASP H HB3  1 
ATOM 8725  N N    . SER E 1 112 ? 40.47364  -71.54126 19.45829  1.000 94.41844  ? 102 SER H N    1 
ATOM 8726  C CA   . SER E 1 112 ? 41.56672  -71.03136 20.27595  1.000 88.71655  ? 102 SER H CA   1 
ATOM 8727  C C    . SER E 1 112 ? 42.03359  -69.69974 19.70964  1.000 76.50239  ? 102 SER H C    1 
ATOM 8728  O O    . SER E 1 112 ? 42.34143  -69.60140 18.51735  1.000 71.88888  ? 102 SER H O    1 
ATOM 8729  C CB   . SER E 1 112 ? 42.73263  -72.02408 20.32881  1.000 72.42598  ? 102 SER H CB   1 
ATOM 8730  O OG   . SER E 1 112 ? 42.34554  -73.22995 20.96373  1.000 85.66954  ? 102 SER H OG   1 
ATOM 8731  H H    . SER E 1 112 ? 40.63960  -71.52602 18.61459  1.000 114.34833 ? 102 SER H H    1 
ATOM 8732  H HA   . SER E 1 112 ? 41.25166  -70.88461 21.18155  1.000 107.50607 ? 102 SER H HA   1 
ATOM 8733  H HB2  . SER E 1 112 ? 43.01860  -72.22256 19.42342  1.000 87.95738  ? 102 SER H HB2  1 
ATOM 8734  H HB3  . SER E 1 112 ? 43.46302  -71.62585 20.82764  1.000 87.95738  ? 102 SER H HB3  1 
ATOM 8735  H HG   . SER E 1 112 ? 41.71781  -73.59038 20.53754  1.000 103.84965 ? 102 SER H HG   1 
ATOM 8736  N N    . TRP E 1 113 ? 42.08266  -68.68149 20.56502  1.000 81.01882  ? 103 TRP H N    1 
ATOM 8737  C CA   . TRP E 1 113 ? 42.49851  -67.34293 20.17995  1.000 80.88158  ? 103 TRP H CA   1 
ATOM 8738  C C    . TRP E 1 113 ? 43.62197  -66.87453 21.09547  1.000 87.28083  ? 103 TRP H C    1 
ATOM 8739  O O    . TRP E 1 113 ? 43.91387  -67.48638 22.12666  1.000 111.99595 ? 103 TRP H O    1 
ATOM 8740  C CB   . TRP E 1 113 ? 41.33103  -66.34731 20.25155  1.000 71.59260  ? 103 TRP H CB   1 
ATOM 8741  C CG   . TRP E 1 113 ? 40.21789  -66.62036 19.28836  1.000 77.08524  ? 103 TRP H CG   1 
ATOM 8742  C CD1  . TRP E 1 113 ? 39.38468  -67.70072 19.28037  1.000 73.36393  ? 103 TRP H CD1  1 
ATOM 8743  C CD2  . TRP E 1 113 ? 39.80165  -65.78452 18.20168  1.000 69.32366  ? 103 TRP H CD2  1 
ATOM 8744  N NE1  . TRP E 1 113 ? 38.48159  -67.59412 18.24987  1.000 69.44178  ? 103 TRP H NE1  1 
ATOM 8745  C CE2  . TRP E 1 113 ? 38.71633  -66.42590 17.57327  1.000 53.74701  ? 103 TRP H CE2  1 
ATOM 8746  C CE3  . TRP E 1 113 ? 40.24434  -64.55761 17.69706  1.000 85.13089  ? 103 TRP H CE3  1 
ATOM 8747  C CZ2  . TRP E 1 113 ? 38.06739  -65.88210 16.46662  1.000 55.22623  ? 103 TRP H CZ2  1 
ATOM 8748  C CZ3  . TRP E 1 113 ? 39.59927  -64.01990 16.59739  1.000 57.96167  ? 103 TRP H CZ3  1 
ATOM 8749  C CH2  . TRP E 1 113 ? 38.52345  -64.68186 15.99425  1.000 56.60854  ? 103 TRP H CH2  1 
ATOM 8750  H H    . TRP E 1 113 ? 41.87317  -68.74691 21.39654  1.000 98.26878  ? 103 TRP H H    1 
ATOM 8751  H HA   . TRP E 1 113 ? 42.83006  -67.37015 19.26878  1.000 98.10410  ? 103 TRP H HA   1 
ATOM 8752  H HB2  . TRP E 1 113 ? 40.95676  -66.37454 21.14602  1.000 86.95732  ? 103 TRP H HB2  1 
ATOM 8753  H HB3  . TRP E 1 113 ? 41.67097  -65.45902 20.06107  1.000 86.95732  ? 103 TRP H HB3  1 
ATOM 8754  H HD1  . TRP E 1 113 ? 39.42237  -68.40676 19.88451  1.000 89.08292  ? 103 TRP H HD1  1 
ATOM 8755  H HE1  . TRP E 1 113 ? 37.86898  -68.16722 18.06054  1.000 84.37634  ? 103 TRP H HE1  1 
ATOM 8756  H HE3  . TRP E 1 113 ? 40.95823  -64.11193 18.09283  1.000 103.20327 ? 103 TRP H HE3  1 
ATOM 8757  H HZ2  . TRP E 1 113 ? 37.35139  -66.31849 16.06436  1.000 67.31768  ? 103 TRP H HZ2  1 
ATOM 8758  H HZ3  . TRP E 1 113 ? 39.88537  -63.20473 16.25309  1.000 70.60021  ? 103 TRP H HZ3  1 
ATOM 8759  H HH2  . TRP E 1 113 ? 38.10935  -64.29708 15.25576  1.000 68.97646  ? 103 TRP H HH2  1 
ATOM 8760  N N    . GLY E 1 114 ? 44.24835  -65.76959 20.70013  1.000 83.06083  ? 104 GLY H N    1 
ATOM 8761  C CA   . GLY E 1 114 ? 45.19617  -65.07768 21.54561  1.000 95.14938  ? 104 GLY H CA   1 
ATOM 8762  C C    . GLY E 1 114 ? 44.59364  -63.81405 22.11607  1.000 85.66709  ? 104 GLY H C    1 
ATOM 8763  O O    . GLY E 1 114 ? 43.63579  -63.25781 21.56214  1.000 82.00881  ? 104 GLY H O    1 
ATOM 8764  H H    . GLY E 1 114 ? 44.13546  -65.39910 19.93228  1.000 100.71920 ? 104 GLY H H    1 
ATOM 8765  H HA2  . GLY E 1 114 ? 45.46118  -65.65496 22.27870  1.000 115.22546 ? 104 GLY H HA2  1 
ATOM 8766  H HA3  . GLY E 1 114 ? 45.98261  -64.84213 21.02895  1.000 115.22546 ? 104 GLY H HA3  1 
ATOM 8767  N N    . GLN E 1 115 ? 45.14886  -63.34176 23.23069  1.000 100.14374 ? 105 GLN H N    1 
ATOM 8768  C CA   . GLN E 1 115 ? 44.60607  -62.15362 23.87458  1.000 88.80141  ? 105 GLN H CA   1 
ATOM 8769  C C    . GLN E 1 115 ? 44.60040  -60.94940 22.94190  1.000 79.85524  ? 105 GLN H C    1 
ATOM 8770  O O    . GLN E 1 115 ? 43.85028  -59.99725 23.18243  1.000 82.16320  ? 105 GLN H O    1 
ATOM 8771  C CB   . GLN E 1 115 ? 45.39402  -61.82505 25.14828  1.000 112.35401 ? 105 GLN H CB   1 
ATOM 8772  C CG   . GLN E 1 115 ? 46.76901  -61.19825 24.92925  1.000 123.52336 ? 105 GLN H CG   1 
ATOM 8773  C CD   . GLN E 1 115 ? 47.80424  -62.19144 24.43808  1.000 140.34102 ? 105 GLN H CD   1 
ATOM 8774  O OE1  . GLN E 1 115 ? 47.51625  -63.37660 24.27221  1.000 163.68376 ? 105 GLN H OE1  1 
ATOM 8775  N NE2  . GLN E 1 115 ? 49.02092  -61.71048 24.20512  1.000 119.66356 ? 105 GLN H NE2  1 
ATOM 8776  H H    . GLN E 1 115 ? 45.82988  -63.68666 23.62675  1.000 121.21870 ? 105 GLN H H    1 
ATOM 8777  H HA   . GLN E 1 115 ? 43.69015  -62.33748 24.13572  1.000 107.60790 ? 105 GLN H HA   1 
ATOM 8778  H HB2  . GLN E 1 115 ? 44.87296  -61.20004 25.67626  1.000 135.87101 ? 105 GLN H HB2  1 
ATOM 8779  H HB3  . GLN E 1 115 ? 45.52781  -62.64765 25.64458  1.000 135.87101 ? 105 GLN H HB3  1 
ATOM 8780  H HG2  . GLN E 1 115 ? 46.69216  -60.49464 24.26598  1.000 149.27423 ? 105 GLN H HG2  1 
ATOM 8781  H HG3  . GLN E 1 115 ? 47.08421  -60.82941 25.76920  1.000 149.27423 ? 105 GLN H HG3  1 
ATOM 8782  H HE21 . GLN E 1 115 ? 49.18554  -60.87632 24.33425  1.000 144.64247 ? 105 GLN H HE21 1 
ATOM 8783  H HE22 . GLN E 1 115 ? 49.64368  -62.23338 23.92522  1.000 144.64247 ? 105 GLN H HE22 1 
ATOM 8784  N N    . GLY E 1 116 ? 45.41319  -60.96909 21.89134  1.000 86.74083  ? 106 GLY H N    1 
ATOM 8785  C CA   . GLY E 1 116 ? 45.50938  -59.86639 20.95997  1.000 76.13927  ? 106 GLY H CA   1 
ATOM 8786  C C    . GLY E 1 116 ? 46.73460  -59.00679 21.21618  1.000 76.01581  ? 106 GLY H C    1 
ATOM 8787  O O    . GLY E 1 116 ? 47.39017  -59.08084 22.25846  1.000 84.06038  ? 106 GLY H O    1 
ATOM 8788  H H    . GLY E 1 116 ? 45.92936  -61.62892 21.69694  1.000 105.13520 ? 106 GLY H H    1 
ATOM 8789  H HA2  . GLY E 1 116 ? 45.56115  -60.21243 20.05527  1.000 92.41333  ? 106 GLY H HA2  1 
ATOM 8790  H HA3  . GLY E 1 116 ? 44.72050  -59.30763 21.03969  1.000 92.41333  ? 106 GLY H HA3  1 
ATOM 8791  N N    . VAL E 1 117 ? 47.04274  -58.17081 20.22771  1.000 75.38663  ? 107 VAL H N    1 
ATOM 8792  C CA   . VAL E 1 117 ? 48.15574  -57.23222 20.31505  1.000 85.66156  ? 107 VAL H CA   1 
ATOM 8793  C C    . VAL E 1 117 ? 47.73117  -55.94321 19.62632  1.000 94.28722  ? 107 VAL H C    1 
ATOM 8794  O O    . VAL E 1 117 ? 47.36101  -55.95793 18.44709  1.000 93.94714  ? 107 VAL H O    1 
ATOM 8795  C CB   . VAL E 1 117 ? 49.44482  -57.78962 19.68270  1.000 89.57406  ? 107 VAL H CB   1 
ATOM 8796  C CG1  . VAL E 1 117 ? 49.23748  -58.10625 18.20735  1.000 108.16092 ? 107 VAL H CG1  1 
ATOM 8797  C CG2  . VAL E 1 117 ? 50.59658  -56.80849 19.86786  1.000 90.11178  ? 107 VAL H CG2  1 
ATOM 8798  H H    . VAL E 1 117 ? 46.61344  -58.12873 19.48371  1.000 91.51016  ? 107 VAL H H    1 
ATOM 8799  H HA   . VAL E 1 117 ? 48.34132  -57.03407 21.24628  1.000 103.84007 ? 107 VAL H HA   1 
ATOM 8800  H HB   . VAL E 1 117 ? 49.67583  -58.61783 20.13171  1.000 108.53508 ? 107 VAL H HB   1 
ATOM 8801  H HG11 . VAL E 1 117 ? 49.96786  -58.66491 17.89858  1.000 130.83931 ? 107 VAL H HG11 1 
ATOM 8802  H HG12 . VAL E 1 117 ? 48.39476  -58.57449 18.10025  1.000 130.83931 ? 107 VAL H HG12 1 
ATOM 8803  H HG13 . VAL E 1 117 ? 49.22085  -57.27631 17.70554  1.000 130.83931 ? 107 VAL H HG13 1 
ATOM 8804  H HG21 . VAL E 1 117 ? 51.42207  -57.23408 19.58794  1.000 109.18034 ? 107 VAL H HG21 1 
ATOM 8805  H HG22 . VAL E 1 117 ? 50.43051  -56.02078 19.32673  1.000 109.18034 ? 107 VAL H HG22 1 
ATOM 8806  H HG23 . VAL E 1 117 ? 50.65304  -56.56081 20.80401  1.000 109.18034 ? 107 VAL H HG23 1 
ATOM 8807  N N    . VAL E 1 118 ? 47.76959  -54.83662 20.35973  1.000 72.79850  ? 108 VAL H N    1 
ATOM 8808  C CA   . VAL E 1 118 ? 47.40896  -53.53760 19.80596  1.000 58.69923  ? 108 VAL H CA   1 
ATOM 8809  C C    . VAL E 1 118 ? 48.58063  -53.00249 18.99180  1.000 67.27527  ? 108 VAL H C    1 
ATOM 8810  O O    . VAL E 1 118 ? 49.73641  -53.05553 19.43000  1.000 69.82981  ? 108 VAL H O    1 
ATOM 8811  C CB   . VAL E 1 118 ? 47.01528  -52.55997 20.92304  1.000 50.21155  ? 108 VAL H CB   1 
ATOM 8812  C CG1  . VAL E 1 118 ? 46.55639  -51.23460 20.33256  1.000 67.10473  ? 108 VAL H CG1  1 
ATOM 8813  C CG2  . VAL E 1 118 ? 45.93174  -53.16699 21.80504  1.000 71.25169  ? 108 VAL H CG2  1 
ATOM 8814  H H    . VAL E 1 118 ? 48.00294  -54.81142 21.18708  1.000 88.40441  ? 108 VAL H H    1 
ATOM 8815  H HA   . VAL E 1 118 ? 46.64843  -53.64383 19.21334  1.000 71.48528  ? 108 VAL H HA   1 
ATOM 8816  H HB   . VAL E 1 118 ? 47.79084  -52.38686 21.47931  1.000 56.27741  ? 108 VAL H HB   1 
ATOM 8817  H HG11 . VAL E 1 118 ? 46.18164  -50.68665 21.03981  1.000 81.57188  ? 108 VAL H HG11 1 
ATOM 8818  H HG12 . VAL E 1 118 ? 47.31850  -50.78539 19.93468  1.000 81.57188  ? 108 VAL H HG12 1 
ATOM 8819  H HG13 . VAL E 1 118 ? 45.88335  -51.40664 19.65557  1.000 81.57188  ? 108 VAL H HG13 1 
ATOM 8820  H HG21 . VAL E 1 118 ? 45.59516  -52.48456 22.40663  1.000 86.54823  ? 108 VAL H HG21 1 
ATOM 8821  H HG22 . VAL E 1 118 ? 45.21328  -53.49515 21.24199  1.000 86.54823  ? 108 VAL H HG22 1 
ATOM 8822  H HG23 . VAL E 1 118 ? 46.31288  -53.89878 22.31506  1.000 86.54823  ? 108 VAL H HG23 1 
ATOM 8823  N N    . VAL E 1 119 ? 48.28225  -52.48495 17.80311  1.000 64.30972  ? 109 VAL H N    1 
ATOM 8824  C CA   . VAL E 1 119 ? 49.29277  -51.93334 16.90779  1.000 61.61154  ? 109 VAL H CA   1 
ATOM 8825  C C    . VAL E 1 119 ? 48.71788  -50.65963 16.30389  1.000 55.83774  ? 109 VAL H C    1 
ATOM 8826  O O    . VAL E 1 119 ? 47.77418  -50.71855 15.50732  1.000 50.76224  ? 109 VAL H O    1 
ATOM 8827  C CB   . VAL E 1 119 ? 49.70196  -52.91643 15.80166  1.000 65.85074  ? 109 VAL H CB   1 
ATOM 8828  C CG1  . VAL E 1 119 ? 50.82870  -52.32936 14.96335  1.000 62.68830  ? 109 VAL H CG1  1 
ATOM 8829  C CG2  . VAL E 1 119 ? 50.11575  -54.25067 16.40325  1.000 72.24586  ? 109 VAL H CG2  1 
ATOM 8830  H H    . VAL E 1 119 ? 47.48354  -52.44165 17.48723  1.000 78.21787  ? 109 VAL H H    1 
ATOM 8831  H HA   . VAL E 1 119 ? 50.08340  -51.70184 17.41986  1.000 74.98005  ? 109 VAL H HA   1 
ATOM 8832  H HB   . VAL E 1 119 ? 48.94211  -53.07280 15.21936  1.000 80.06710  ? 109 VAL H HB   1 
ATOM 8833  H HG11 . VAL E 1 119 ? 51.14782  -53.00549 14.34536  1.000 76.27216  ? 109 VAL H HG11 1 
ATOM 8834  H HG12 . VAL E 1 119 ? 50.49090  -51.56463 14.47144  1.000 76.27216  ? 109 VAL H HG12 1 
ATOM 8835  H HG13 . VAL E 1 119 ? 51.54869  -52.05257 15.55149  1.000 76.27216  ? 109 VAL H HG13 1 
ATOM 8836  H HG21 . VAL E 1 119 ? 50.45030  -54.82533 15.69704  1.000 87.74123  ? 109 VAL H HG21 1 
ATOM 8837  H HG22 . VAL E 1 119 ? 50.81072  -54.09789 17.06249  1.000 87.74123  ? 109 VAL H HG22 1 
ATOM 8838  H HG23 . VAL E 1 119 ? 49.34399  -54.65987 16.82496  1.000 87.74123  ? 109 VAL H HG23 1 
ATOM 8839  N N    . THR E 1 120 ? 49.27989  -49.51540 16.67778  1.000 57.27730  ? 110 THR H N    1 
ATOM 8840  C CA   . THR E 1 120 ? 48.85008  -48.22261 16.16761  1.000 60.56303  ? 110 THR H CA   1 
ATOM 8841  C C    . THR E 1 120 ? 49.73142  -47.81282 14.99506  1.000 60.09925  ? 110 THR H C    1 
ATOM 8842  O O    . THR E 1 120 ? 50.93017  -48.10677 14.97283  1.000 75.73052  ? 110 THR H O    1 
ATOM 8843  C CB   . THR E 1 120 ? 48.91213  -47.15578 17.26448  1.000 68.67636  ? 110 THR H CB   1 
ATOM 8844  O OG1  . THR E 1 120 ? 48.06421  -47.53572 18.35660  1.000 66.41568  ? 110 THR H OG1  1 
ATOM 8845  C CG2  . THR E 1 120 ? 48.47058  -45.80023 16.72499  1.000 68.29730  ? 110 THR H CG2  1 
ATOM 8846  H H    . THR E 1 120 ? 49.92831  -49.46272 17.24026  1.000 69.77896  ? 110 THR H H    1 
ATOM 8847  H HA   . THR E 1 120 ? 47.93325  -48.28389 15.85685  1.000 73.72184  ? 110 THR H HA   1 
ATOM 8848  H HB   . THR E 1 120 ? 49.82554  -47.07275 17.58022  1.000 83.45784  ? 110 THR H HB   1 
ATOM 8849  H HG1  . THR E 1 120 ? 48.11009  -46.96245 18.96886  1.000 80.74502  ? 110 THR H HG1  1 
ATOM 8850  H HG21 . THR E 1 120 ? 48.33728  -45.17891 17.45786  1.000 83.00296  ? 110 THR H HG21 1 
ATOM 8851  H HG22 . THR E 1 120 ? 49.14794  -45.44364 16.12922  1.000 83.00296  ? 110 THR H HG22 1 
ATOM 8852  H HG23 . THR E 1 120 ? 47.63823  -45.89305 16.23563  1.000 83.00296  ? 110 THR H HG23 1 
ATOM 8853  N N    . VAL E 1 121 ? 49.12827  -47.14156 14.01795  1.000 62.37303  ? 111 VAL H N    1 
ATOM 8854  C CA   . VAL E 1 121 ? 49.84313  -46.58831 12.87336  1.000 60.63502  ? 111 VAL H CA   1 
ATOM 8855  C C    . VAL E 1 121 ? 49.64664  -45.07982 12.91183  1.000 65.65614  ? 111 VAL H C    1 
ATOM 8856  O O    . VAL E 1 121 ? 48.54585  -44.58278 12.63945  1.000 56.82307  ? 111 VAL H O    1 
ATOM 8857  C CB   . VAL E 1 121 ? 49.35596  -47.17258 11.54111  1.000 56.42969  ? 111 VAL H CB   1 
ATOM 8858  C CG1  . VAL E 1 121 ? 50.11498  -46.53504 10.38535  1.000 68.31637  ? 111 VAL H CG1  1 
ATOM 8859  C CG2  . VAL E 1 121 ? 49.52250  -48.68463 11.52703  1.000 54.17831  ? 111 VAL H CG2  1 
ATOM 8860  H H    . VAL E 1 121 ? 48.28198  -46.99017 13.99639  1.000 75.89384  ? 111 VAL H H    1 
ATOM 8861  H HA   . VAL E 1 121 ? 50.78919  -46.78404 12.96037  1.000 73.80823  ? 111 VAL H HA   1 
ATOM 8862  H HB   . VAL E 1 121 ? 48.41194  -46.97742 11.43324  1.000 68.76183  ? 111 VAL H HB   1 
ATOM 8863  H HG11 . VAL E 1 121 ? 49.96366  -47.05711 9.58195   1.000 83.02584  ? 111 VAL H HG11 1 
ATOM 8864  H HG12 . VAL E 1 121 ? 49.79227  -45.62935 10.25696  1.000 83.02584  ? 111 VAL H HG12 1 
ATOM 8865  H HG13 . VAL E 1 121 ? 51.06130  -46.52197 10.59799  1.000 83.02584  ? 111 VAL H HG13 1 
ATOM 8866  H HG21 . VAL E 1 121 ? 49.04221  -49.04818 10.76674  1.000 66.06018  ? 111 VAL H HG21 1 
ATOM 8867  H HG22 . VAL E 1 121 ? 50.46605  -48.89776 11.45490  1.000 66.06018  ? 111 VAL H HG22 1 
ATOM 8868  H HG23 . VAL E 1 121 ? 49.16298  -49.04963 12.35070  1.000 66.06018  ? 111 VAL H HG23 1 
ATOM 8869  N N    . SER E 1 122 ? 50.70667  -44.35123 13.25066  1.000 57.20392  ? 112 SER H N    1 
ATOM 8870  C CA   . SER E 1 122 ? 50.63441  -42.90081 13.33997  1.000 57.33911  ? 112 SER H CA   1 
ATOM 8871  C C    . SER E 1 122 ? 52.04390  -42.33509 13.27410  1.000 56.63771  ? 112 SER H C    1 
ATOM 8872  O O    . SER E 1 122 ? 53.01227  -42.99994 13.65132  1.000 63.64846  ? 112 SER H O    1 
ATOM 8873  C CB   . SER E 1 122 ? 49.93681  -42.45427 14.62980  1.000 53.72706  ? 112 SER H CB   1 
ATOM 8874  O OG   . SER E 1 122 ? 49.82814  -41.04288 14.69244  1.000 49.18169  ? 112 SER H OG   1 
ATOM 8875  H H    . SER E 1 122 ? 51.48135  -44.67660 13.43400  1.000 69.69091  ? 112 SER H H    1 
ATOM 8876  H HA   . SER E 1 122 ? 50.13228  -42.55353 12.58621  1.000 69.85313  ? 112 SER H HA   1 
ATOM 8877  H HB2  . SER E 1 122 ? 49.04688  -42.83933 14.65515  1.000 65.51867  ? 112 SER H HB2  1 
ATOM 8878  H HB3  . SER E 1 122 ? 50.45392  -42.76361 15.38994  1.000 65.51867  ? 112 SER H HB3  1 
ATOM 8879  H HG   . SER E 1 122 ? 49.44510  -40.81556 15.40463  1.000 60.06423  ? 112 SER H HG   1 
ATOM 8880  N N    . SER E 1 123 ? 52.14461  -41.10012 12.78684  1.000 52.35322  ? 113 SER H N    1 
ATOM 8881  C CA   . SER E 1 123 ? 53.42250  -40.41132 12.68219  1.000 54.81376  ? 113 SER H CA   1 
ATOM 8882  C C    . SER E 1 123 ? 53.79706  -39.65607 13.94992  1.000 54.19693  ? 113 SER H C    1 
ATOM 8883  O O    . SER E 1 123 ? 54.90817  -39.12075 14.02679  1.000 70.28891  ? 113 SER H O    1 
ATOM 8884  C CB   . SER E 1 123 ? 53.39632  -39.43392 11.50213  1.000 70.77015  ? 113 SER H CB   1 
ATOM 8885  O OG   . SER E 1 123 ? 53.17646  -40.11764 10.28084  1.000 94.39242  ? 113 SER H OG   1 
ATOM 8886  H H    . SER E 1 123 ? 51.47662  -40.63619 12.50726  1.000 63.87007  ? 113 SER H H    1 
ATOM 8887  H HA   . SER E 1 123 ? 54.11565  -41.06832 12.51250  1.000 66.82271  ? 113 SER H HA   1 
ATOM 8888  H HB2  . SER E 1 123 ? 52.67989  -38.79438 11.63857  1.000 85.97039  ? 113 SER H HB2  1 
ATOM 8889  H HB3  . SER E 1 123 ? 54.24842  -38.97273 11.45605  1.000 85.97039  ? 113 SER H HB3  1 
ATOM 8890  H HG   . SER E 1 123 ? 53.15586  -39.56969 9.64450   1.000 114.31711 ? 113 SER H HG   1 
ATOM 8891  N N    . ALA E 1 124 ? 52.90832  -39.60033 14.93729  1.000 50.22474  ? 114 ALA H N    1 
ATOM 8892  C CA   . ALA E 1 124 ? 53.18720  -38.87950 16.16743  1.000 55.88838  ? 114 ALA H CA   1 
ATOM 8893  C C    . ALA E 1 124 ? 54.14984  -39.67106 17.04737  1.000 52.80350  ? 114 ALA H C    1 
ATOM 8894  O O    . ALA E 1 124 ? 54.27195  -40.89450 16.93962  1.000 42.39385  ? 114 ALA H O    1 
ATOM 8895  C CB   . ALA E 1 124 ? 51.89280  -38.59875 16.93103  1.000 67.32447  ? 114 ALA H CB   1 
ATOM 8896  H H    . ALA E 1 124 ? 52.13406  -39.97408 14.91661  1.000 61.31590  ? 114 ALA H H    1 
ATOM 8897  H HA   . ALA E 1 124 ? 53.60190  -38.02922 15.95305  1.000 68.11226  ? 114 ALA H HA   1 
ATOM 8898  H HB1  . ALA E 1 124 ? 52.10420  -38.11076 17.74224  1.000 81.83557  ? 114 ALA H HB1  1 
ATOM 8899  H HB2  . ALA E 1 124 ? 51.30397  -38.06952 16.37058  1.000 81.83557  ? 114 ALA H HB2  1 
ATOM 8900  H HB3  . ALA E 1 124 ? 51.46811  -39.44201 17.15344  1.000 81.83557  ? 114 ALA H HB3  1 
ATOM 8901  N N    . SER E 1 125 ? 54.83676  -38.95020 17.92840  1.000 51.62005  ? 115 SER H N    1 
ATOM 8902  C CA   . SER E 1 125 ? 55.77884  -39.53737 18.86852  1.000 43.93913  ? 115 SER H CA   1 
ATOM 8903  C C    . SER E 1 125 ? 55.15057  -39.62594 20.25633  1.000 42.67094  ? 115 SER H C    1 
ATOM 8904  O O    . SER E 1 125 ? 54.07832  -39.07751 20.52033  1.000 53.79486  ? 115 SER H O    1 
ATOM 8905  C CB   . SER E 1 125 ? 57.07152  -38.71685 18.91792  1.000 54.49934  ? 115 SER H CB   1 
ATOM 8906  O OG   . SER E 1 125 ? 56.85850  -37.46273 19.54165  1.000 66.89329  ? 115 SER H OG   1 
ATOM 8907  H H    . SER E 1 125 ? 54.77076  -38.09581 18.00093  1.000 62.99027  ? 115 SER H H    1 
ATOM 8908  H HA   . SER E 1 125 ? 56.00447  -40.43448 18.57666  1.000 53.77316  ? 115 SER H HA   1 
ATOM 8909  H HB2  . SER E 1 125 ? 57.73761  -39.20967 19.42225  1.000 66.44541  ? 115 SER H HB2  1 
ATOM 8910  H HB3  . SER E 1 125 ? 57.38436  -38.56823 18.01186  1.000 66.44541  ? 115 SER H HB3  1 
ATOM 8911  H HG   . SER E 1 125 ? 57.58468  -37.04486 19.60205  1.000 81.31815  ? 115 SER H HG   1 
ATOM 8912  N N    . THR E 1 126 ? 55.83797  -40.33091 21.15067  1.000 42.78379  ? 116 THR H N    1 
ATOM 8913  C CA   . THR E 1 126 ? 55.32680  -40.51492 22.50195  1.000 42.92228  ? 116 THR H CA   1 
ATOM 8914  C C    . THR E 1 126 ? 55.29970  -39.18694 23.24857  1.000 53.35225  ? 116 THR H C    1 
ATOM 8915  O O    . THR E 1 126 ? 56.19590  -38.35176 23.09930  1.000 76.59531  ? 116 THR H O    1 
ATOM 8916  C CB   . THR E 1 126 ? 56.18211  -41.52595 23.26506  1.000 43.03469  ? 116 THR H CB   1 
ATOM 8917  O OG1  . THR E 1 126 ? 56.05253  -42.81802 22.65958  1.000 43.02089  ? 116 THR H OG1  1 
ATOM 8918  C CG2  . THR E 1 126 ? 55.74615  -41.60606 24.72175  1.000 43.18121  ? 116 THR H CG2  1 
ATOM 8919  H H    . THR E 1 126 ? 56.59568  -40.70897 21.00050  1.000 46.10952  ? 116 THR H H    1 
ATOM 8920  H HA   . THR E 1 126 ? 54.42120  -40.85947 22.45645  1.000 46.27572  ? 116 THR H HA   1 
ATOM 8921  H HB   . THR E 1 126 ? 57.11091  -41.24747 23.23930  1.000 46.41061  ? 116 THR H HB   1 
ATOM 8922  H HG1  . THR E 1 126 ? 56.52094  -43.37817 23.07482  1.000 46.39405  ? 116 THR H HG1  1 
ATOM 8923  H HG21 . THR E 1 126 ? 56.06632  -42.43104 25.11898  1.000 46.58643  ? 116 THR H HG21 1 
ATOM 8924  H HG22 . THR E 1 126 ? 56.10900  -40.85598 25.21836  1.000 46.58643  ? 116 THR H HG22 1 
ATOM 8925  H HG23 . THR E 1 126 ? 54.77817  -41.58351 24.78007  1.000 46.58643  ? 116 THR H HG23 1 
ATOM 8926  N N    . LYS E 1 127 ? 54.25808  -38.99473 24.05597  1.000 53.81704  ? 117 LYS H N    1 
ATOM 8927  C CA   . LYS E 1 127 ? 54.10765  -37.78036 24.84370  1.000 57.19478  ? 117 LYS H CA   1 
ATOM 8928  C C    . LYS E 1 127 ? 53.42453  -38.11901 26.15944  1.000 52.38841  ? 117 LYS H C    1 
ATOM 8929  O O    . LYS E 1 127 ? 52.54656  -38.98443 26.20621  1.000 52.17740  ? 117 LYS H O    1 
ATOM 8930  C CB   . LYS E 1 127 ? 53.29463  -36.71747 24.09402  1.000 56.24665  ? 117 LYS H CB   1 
ATOM 8931  C CG   . LYS E 1 127 ? 53.03437  -35.45774 24.90685  1.000 71.15130  ? 117 LYS H CG   1 
ATOM 8932  C CD   . LYS E 1 127 ? 52.28278  -34.40929 24.10401  1.000 70.14734  ? 117 LYS H CD   1 
ATOM 8933  C CE   . LYS E 1 127 ? 52.60391  -33.00697 24.60097  1.000 75.41670  ? 117 LYS H CE   1 
ATOM 8934  N NZ   . LYS E 1 127 ? 52.39363  -32.86410 26.07023  1.000 72.12908  ? 117 LYS H NZ   1 
ATOM 8935  H H    . LYS E 1 127 ? 53.61974  -39.56082 24.16398  1.000 65.62665  ? 117 LYS H H    1 
ATOM 8936  H HA   . LYS E 1 127 ? 54.98542  -37.41585 25.03750  1.000 69.67994  ? 117 LYS H HA   1 
ATOM 8937  H HB2  . LYS E 1 127 ? 53.78068  -36.45925 23.29528  1.000 68.54219  ? 117 LYS H HB2  1 
ATOM 8938  H HB3  . LYS E 1 127 ? 52.43516  -37.09614 23.85150  1.000 68.54219  ? 117 LYS H HB3  1 
ATOM 8939  H HG2  . LYS E 1 127 ? 52.50071  -35.68380 25.68468  1.000 86.42776  ? 117 LYS H HG2  1 
ATOM 8940  H HG3  . LYS E 1 127 ? 53.88163  -35.07627 25.18529  1.000 86.42776  ? 117 LYS H HG3  1 
ATOM 8941  H HD2  . LYS E 1 127 ? 52.54064  -34.47070 23.17094  1.000 85.22301  ? 117 LYS H HD2  1 
ATOM 8942  H HD3  . LYS E 1 127 ? 51.32822  -34.55587 24.19474  1.000 85.22301  ? 117 LYS H HD3  1 
ATOM 8943  H HE2  . LYS E 1 127 ? 53.53329  -32.80661 24.40857  1.000 91.54624  ? 117 LYS H HE2  1 
ATOM 8944  H HE3  . LYS E 1 127 ? 52.02714  -32.37027 24.15058  1.000 91.54624  ? 117 LYS H HE3  1 
ATOM 8945  H HZ1  . LYS E 1 127 ? 52.57361  -32.03019 26.32382  1.000 87.60110  ? 117 LYS H HZ1  1 
ATOM 8946  H HZ2  . LYS E 1 127 ? 51.54868  -33.05274 26.27657  1.000 87.60110  ? 117 LYS H HZ2  1 
ATOM 8947  H HZ3  . LYS E 1 127 ? 52.92982  -33.42186 26.51013  1.000 87.60110  ? 117 LYS H HZ3  1 
ATOM 8948  N N    . GLY E 1 128 ? 53.82973  -37.42715 27.22137  1.000 74.41477  ? 118 GLY H N    1 
ATOM 8949  C CA   . GLY E 1 128 ? 53.20478  -37.57736 28.51336  1.000 84.29561  ? 118 GLY H CA   1 
ATOM 8950  C C    . GLY E 1 128 ? 51.95620  -36.72624 28.62477  1.000 80.99103  ? 118 GLY H C    1 
ATOM 8951  O O    . GLY E 1 128 ? 51.85588  -35.65388 28.02109  1.000 92.55556  ? 118 GLY H O    1 
ATOM 8952  H H    . GLY E 1 128 ? 54.47465  -36.85833 27.21041  1.000 90.34393  ? 118 GLY H H    1 
ATOM 8953  H HA2  . GLY E 1 128 ? 52.96016  -38.50598 28.65016  1.000 102.20094 ? 118 GLY H HA2  1 
ATOM 8954  H HA3  . GLY E 1 128 ? 53.82605  -37.30878 29.20819  1.000 102.20094 ? 118 GLY H HA3  1 
ATOM 8955  N N    . PRO E 1 129 ? 50.98084  -37.17871 29.40712  1.000 59.02412  ? 119 PRO H N    1 
ATOM 8956  C CA   . PRO E 1 129 ? 49.69088  -36.48559 29.44345  1.000 64.69946  ? 119 PRO H CA   1 
ATOM 8957  C C    . PRO E 1 129 ? 49.71425  -35.22951 30.29734  1.000 68.66558  ? 119 PRO H C    1 
ATOM 8958  O O    . PRO E 1 129 ? 50.40985  -35.14152 31.31180  1.000 61.85895  ? 119 PRO H O    1 
ATOM 8959  C CB   . PRO E 1 129 ? 48.74931  -37.53606 30.04570  1.000 56.95175  ? 119 PRO H CB   1 
ATOM 8960  C CG   . PRO E 1 129 ? 49.63045  -38.34066 30.93781  1.000 62.34518  ? 119 PRO H CG   1 
ATOM 8961  C CD   . PRO E 1 129 ? 50.98680  -38.37856 30.26611  1.000 59.09858  ? 119 PRO H CD   1 
ATOM 8962  H HA   . PRO E 1 129 ? 49.40866  -36.25303 28.54503  1.000 78.68556  ? 119 PRO H HA   1 
ATOM 8963  H HB2  . PRO E 1 129 ? 48.04279  -37.10213 30.54912  1.000 69.38830  ? 119 PRO H HB2  1 
ATOM 8964  H HB3  . PRO E 1 129 ? 48.36713  -38.08446 29.34278  1.000 69.38830  ? 119 PRO H HB3  1 
ATOM 8965  H HG2  . PRO E 1 129 ? 49.69053  -37.91467 31.80719  1.000 75.86041  ? 119 PRO H HG2  1 
ATOM 8966  H HG3  . PRO E 1 129 ? 49.26939  -39.23608 31.03135  1.000 75.86041  ? 119 PRO H HG3  1 
ATOM 8967  H HD2  . PRO E 1 129 ? 51.69812  -38.32769 30.92362  1.000 71.96450  ? 119 PRO H HD2  1 
ATOM 8968  H HD3  . PRO E 1 129 ? 51.08463  -39.18305 29.73308  1.000 71.96450  ? 119 PRO H HD3  1 
ATOM 8969  N N    . SER E 1 130 ? 48.92955  -34.24715 29.86065  1.000 68.00270  ? 120 SER H N    1 
ATOM 8970  C CA   . SER E 1 130 ? 48.67908  -33.03890 30.63527  1.000 67.05883  ? 120 SER H CA   1 
ATOM 8971  C C    . SER E 1 130 ? 47.39305  -33.23603 31.42874  1.000 72.15894  ? 120 SER H C    1 
ATOM 8972  O O    . SER E 1 130 ? 46.33150  -33.48614 30.84673  1.000 68.61406  ? 120 SER H O    1 
ATOM 8973  C CB   . SER E 1 130 ? 48.56946  -31.81889 29.72312  1.000 53.82301  ? 120 SER H CB   1 
ATOM 8974  O OG   . SER E 1 130 ? 49.75351  -31.64116 28.96610  1.000 64.32170  ? 120 SER H OG   1 
ATOM 8975  H H    . SER E 1 130 ? 48.52329  -34.25911 29.10275  1.000 82.64944  ? 120 SER H H    1 
ATOM 8976  H HA   . SER E 1 130 ? 49.41251  -32.88339 31.25074  1.000 81.51680  ? 120 SER H HA   1 
ATOM 8977  H HB2  . SER E 1 130 ? 47.82363  -31.94564 29.11602  1.000 65.63382  ? 120 SER H HB2  1 
ATOM 8978  H HB3  . SER E 1 130 ? 48.42301  -31.03017 30.26844  1.000 65.63382  ? 120 SER H HB3  1 
ATOM 8979  H HG   . SER E 1 130 ? 49.68123  -30.96391 28.47446  1.000 78.23224  ? 120 SER H HG   1 
ATOM 8980  N N    . VAL E 1 131 ? 47.48831  -33.12896 32.75017  1.000 76.09388  ? 121 VAL H N    1 
ATOM 8981  C CA   . VAL E 1 131 ? 46.36876  -33.39533 33.64459  1.000 74.75350  ? 121 VAL H CA   1 
ATOM 8982  C C    . VAL E 1 131 ? 45.78835  -32.06677 34.10311  1.000 85.03684  ? 121 VAL H C    1 
ATOM 8983  O O    . VAL E 1 131 ? 46.50992  -31.21459 34.63769  1.000 87.88756  ? 121 VAL H O    1 
ATOM 8984  C CB   . VAL E 1 131 ? 46.80921  -34.25174 34.84547  1.000 74.03744  ? 121 VAL H CB   1 
ATOM 8985  C CG1  . VAL E 1 131 ? 45.60840  -34.64044 35.69390  1.000 89.21057  ? 121 VAL H CG1  1 
ATOM 8986  C CG2  . VAL E 1 131 ? 47.55070  -35.48880 34.36655  1.000 65.62705  ? 121 VAL H CG2  1 
ATOM 8987  H H    . VAL E 1 131 ? 48.20803  -32.89820 33.16047  1.000 92.35886  ? 121 VAL H H    1 
ATOM 8988  H HA   . VAL E 1 131 ? 45.67935  -33.87785 33.16212  1.000 90.75040  ? 121 VAL H HA   1 
ATOM 8989  H HB   . VAL E 1 131 ? 47.41158  -33.73139 35.39980  1.000 89.89113  ? 121 VAL H HB   1 
ATOM 8990  H HG11 . VAL E 1 131 ? 45.90746  -35.20241 36.42578  1.000 108.09889 ? 121 VAL H HG11 1 
ATOM 8991  H HG12 . VAL E 1 131 ? 45.19435  -33.83557 36.04269  1.000 108.09889 ? 121 VAL H HG12 1 
ATOM 8992  H HG13 . VAL E 1 131 ? 44.97533  -35.12547 35.14175  1.000 108.09889 ? 121 VAL H HG13 1 
ATOM 8993  H HG21 . VAL E 1 131 ? 47.63231  -36.11341 35.10419  1.000 79.79867  ? 121 VAL H HG21 1 
ATOM 8994  H HG22 . VAL E 1 131 ? 47.05056  -35.89606 33.64206  1.000 79.79867  ? 121 VAL H HG22 1 
ATOM 8995  H HG23 . VAL E 1 131 ? 48.43149  -35.22814 34.05485  1.000 79.79867  ? 121 VAL H HG23 1 
ATOM 8996  N N    . PHE E 1 132 ? 44.48510  -31.88751 33.89331  1.000 93.80437  ? 122 PHE H N    1 
ATOM 8997  C CA   . PHE E 1 132 ? 43.78020  -30.68411 34.30099  1.000 91.12358  ? 122 PHE H CA   1 
ATOM 8998  C C    . PHE E 1 132 ? 42.57517  -31.05994 35.15270  1.000 99.72283  ? 122 PHE H C    1 
ATOM 8999  O O    . PHE E 1 132 ? 41.88061  -32.03642 34.84531  1.000 120.88018 ? 122 PHE H O    1 
ATOM 9000  C CB   . PHE E 1 132 ? 43.31276  -29.87690 33.08038  1.000 89.23078  ? 122 PHE H CB   1 
ATOM 9001  C CG   . PHE E 1 132 ? 44.39484  -29.61437 32.07296  1.000 77.26561  ? 122 PHE H CG   1 
ATOM 9002  C CD1  . PHE E 1 132 ? 45.44472  -28.76166 32.36911  1.000 70.97444  ? 122 PHE H CD1  1 
ATOM 9003  C CD2  . PHE E 1 132 ? 44.35516  -30.21257 30.82425  1.000 80.68628  ? 122 PHE H CD2  1 
ATOM 9004  C CE1  . PHE E 1 132 ? 46.43869  -28.51708 31.44155  1.000 85.57380  ? 122 PHE H CE1  1 
ATOM 9005  C CE2  . PHE E 1 132 ? 45.34554  -29.97126 29.89268  1.000 93.26284  ? 122 PHE H CE2  1 
ATOM 9006  C CZ   . PHE E 1 132 ? 46.38819  -29.12194 30.20140  1.000 100.02057 ? 122 PHE H CZ   1 
ATOM 9007  H H    . PHE E 1 132 ? 43.97890  -32.46542 33.50681  1.000 113.61145 ? 122 PHE H H    1 
ATOM 9008  H HA   . PHE E 1 132 ? 44.37287  -30.12489 34.82722  1.000 110.39450 ? 122 PHE H HA   1 
ATOM 9009  H HB2  . PHE E 1 132 ? 42.60647  -30.36927 32.63358  1.000 108.12314 ? 122 PHE H HB2  1 
ATOM 9010  H HB3  . PHE E 1 132 ? 42.97786  -29.01882 33.38443  1.000 108.12314 ? 122 PHE H HB3  1 
ATOM 9011  H HD1  . PHE E 1 132 ? 45.48113  -28.34899 33.20174  1.000 86.21554  ? 122 PHE H HD1  1 
ATOM 9012  H HD2  . PHE E 1 132 ? 43.65295  -30.78368 30.61064  1.000 97.86974  ? 122 PHE H HD2  1 
ATOM 9013  H HE1  . PHE E 1 132 ? 47.14136  -27.94545 31.65223  1.000 103.73476 ? 122 PHE H HE1  1 
ATOM 9014  H HE2  . PHE E 1 132 ? 45.30981  -30.38064 29.05839  1.000 112.96161 ? 122 PHE H HE2  1 
ATOM 9015  H HZ   . PHE E 1 132 ? 47.05578  -28.95718 29.57525  1.000 121.07089 ? 122 PHE H HZ   1 
ATOM 9016  N N    . PRO E 1 133 ? 42.29781  -30.31553 36.22330  1.000 96.05815  ? 123 PRO H N    1 
ATOM 9017  C CA   . PRO E 1 133 ? 41.10834  -30.61186 37.03001  1.000 101.85681 ? 123 PRO H CA   1 
ATOM 9018  C C    . PRO E 1 133 ? 39.84607  -30.03449 36.41004  1.000 96.16040  ? 123 PRO H C    1 
ATOM 9019  O O    . PRO E 1 133 ? 39.85034  -28.94215 35.83739  1.000 88.37370  ? 123 PRO H O    1 
ATOM 9020  C CB   . PRO E 1 133 ? 41.42119  -29.94362 38.37503  1.000 96.82871  ? 123 PRO H CB   1 
ATOM 9021  C CG   . PRO E 1 133 ? 42.29146  -28.79000 38.00977  1.000 107.69562 ? 123 PRO H CG   1 
ATOM 9022  C CD   . PRO E 1 133 ? 43.11696  -29.24580 36.82576  1.000 105.18417 ? 123 PRO H CD   1 
ATOM 9023  H HA   . PRO E 1 133 ? 41.00240  -31.56837 37.15147  1.000 123.27438 ? 123 PRO H HA   1 
ATOM 9024  H HB2  . PRO E 1 133 ? 40.60134  -29.64445 38.79841  1.000 117.24066 ? 123 PRO H HB2  1 
ATOM 9025  H HB3  . PRO E 1 133 ? 41.88736  -30.56457 38.95642  1.000 117.24066 ? 123 PRO H HB3  1 
ATOM 9026  H HG2  . PRO E 1 133 ? 41.74031  -28.02852 37.77045  1.000 130.28094 ? 123 PRO H HG2  1 
ATOM 9027  H HG3  . PRO E 1 133 ? 42.86368  -28.56286 38.75936  1.000 130.28094 ? 123 PRO H HG3  1 
ATOM 9028  H HD2  . PRO E 1 133 ? 43.24889  -28.51838 36.19779  1.000 127.26721 ? 123 PRO H HD2  1 
ATOM 9029  H HD3  . PRO E 1 133 ? 43.97484  -29.59213 37.11728  1.000 127.26721 ? 123 PRO H HD3  1 
ATOM 9030  N N    . LEU E 1 134 ? 38.75761  -30.78741 36.52694  1.000 102.19220 ? 124 LEU H N    1 
ATOM 9031  C CA   . LEU E 1 134 ? 37.42966  -30.35064 36.09949  1.000 117.58165 ? 124 LEU H CA   1 
ATOM 9032  C C    . LEU E 1 134 ? 36.62519  -30.10906 37.37570  1.000 133.51806 ? 124 LEU H C    1 
ATOM 9033  O O    . LEU E 1 134 ? 36.02214  -31.02809 37.93269  1.000 140.74945 ? 124 LEU H O    1 
ATOM 9034  C CB   . LEU E 1 134 ? 36.77257  -31.38311 35.18919  1.000 113.46505 ? 124 LEU H CB   1 
ATOM 9035  C CG   . LEU E 1 134 ? 37.47549  -31.62283 33.84988  1.000 102.84753 ? 124 LEU H CG   1 
ATOM 9036  C CD1  . LEU E 1 134 ? 36.80647  -32.75461 33.08593  1.000 90.23363  ? 124 LEU H CD1  1 
ATOM 9037  C CD2  . LEU E 1 134 ? 37.49414  -30.35279 33.00981  1.000 84.32843  ? 124 LEU H CD2  1 
ATOM 9038  H H    . LEU E 1 134 ? 38.76217  -31.57983 36.86107  1.000 123.67685 ? 124 LEU H H    1 
ATOM 9039  H HA   . LEU E 1 134 ? 37.49260  -29.52161 35.59984  1.000 142.14419 ? 124 LEU H HA   1 
ATOM 9040  H HB2  . LEU E 1 134 ? 36.74788  -32.23138 35.65902  1.000 137.20427 ? 124 LEU H HB2  1 
ATOM 9041  H HB3  . LEU E 1 134 ? 35.87022  -31.08594 34.99337  1.000 137.20427 ? 124 LEU H HB3  1 
ATOM 9042  H HG   . LEU E 1 134 ? 38.39456  -31.87832 34.02579  1.000 124.46324 ? 124 LEU H HG   1 
ATOM 9043  H HD11 . LEU E 1 134 ? 37.30008  -32.91792 32.26704  1.000 109.32657 ? 124 LEU H HD11 1 
ATOM 9044  H HD12 . LEU E 1 134 ? 36.80804  -33.55233 33.63778  1.000 109.32657 ? 124 LEU H HD12 1 
ATOM 9045  H HD13 . LEU E 1 134 ? 35.89446  -32.49874 32.87698  1.000 109.32657 ? 124 LEU H HD13 1 
ATOM 9046  H HD21 . LEU E 1 134 ? 37.81595  -30.56727 32.12024  1.000 102.24033 ? 124 LEU H HD21 1 
ATOM 9047  H HD22 . LEU E 1 134 ? 36.59408  -29.99480 32.95858  1.000 102.24033 ? 124 LEU H HD22 1 
ATOM 9048  H HD23 . LEU E 1 134 ? 38.08400  -29.70619 33.42799  1.000 102.24033 ? 124 LEU H HD23 1 
ATOM 9049  N N    . ALA E 1 135 ? 36.62530  -28.85811 37.83698  1.000 127.02839 ? 125 ALA H N    1 
ATOM 9050  C CA   . ALA E 1 135 ? 36.08490  -28.53358 39.14683  1.000 111.66752 ? 125 ALA H CA   1 
ATOM 9051  C C    . ALA E 1 135 ? 34.56574  -28.37994 39.09997  1.000 118.02113 ? 125 ALA H C    1 
ATOM 9052  O O    . ALA E 1 135 ? 33.99674  -28.05686 38.05383  1.000 121.45191 ? 125 ALA H O    1 
ATOM 9053  C CB   . ALA E 1 135 ? 36.71130  -27.24568 39.67100  1.000 105.73966 ? 125 ALA H CB   1 
ATOM 9054  H H    . ALA E 1 135 ? 36.93415  -28.18048 37.40682  1.000 153.48027 ? 125 ALA H H    1 
ATOM 9055  H HA   . ALA E 1 135 ? 36.29106  -29.25445 39.76225  1.000 135.04723 ? 125 ALA H HA   1 
ATOM 9056  H HB1  . ALA E 1 135 ? 36.33563  -27.04358 40.54217  1.000 127.93380 ? 125 ALA H HB1  1 
ATOM 9057  H HB2  . ALA E 1 135 ? 37.67066  -27.36841 39.74487  1.000 127.93380 ? 125 ALA H HB2  1 
ATOM 9058  H HB3  . ALA E 1 135 ? 36.51673  -26.52500 39.05160  1.000 127.93380 ? 125 ALA H HB3  1 
ATOM 9059  N N    . PRO E 1 136 ? 33.88881  -28.60738 40.22252  1.000 119.08263 ? 126 PRO H N    1 
ATOM 9060  C CA   . PRO E 1 136 ? 32.43679  -28.41591 40.26449  1.000 116.08995 ? 126 PRO H CA   1 
ATOM 9061  C C    . PRO E 1 136 ? 32.06349  -26.94370 40.35073  1.000 125.39251 ? 126 PRO H C    1 
ATOM 9062  O O    . PRO E 1 136 ? 32.86722  -26.08396 40.71609  1.000 122.46834 ? 126 PRO H O    1 
ATOM 9063  C CB   . PRO E 1 136 ? 32.01640  -29.16594 41.53403  1.000 118.06071 ? 126 PRO H CB   1 
ATOM 9064  C CG   . PRO E 1 136 ? 33.21975  -29.10090 42.41665  1.000 106.47225 ? 126 PRO H CG   1 
ATOM 9065  C CD   . PRO E 1 136 ? 34.41677  -29.13161 41.49718  1.000 124.11909 ? 126 PRO H CD   1 
ATOM 9066  H HA   . PRO E 1 136 ? 32.01026  -28.81681 39.49103  1.000 140.35414 ? 126 PRO H HA   1 
ATOM 9067  H HB2  . PRO E 1 136 ? 31.25681  -28.72465 41.94535  1.000 142.71906 ? 126 PRO H HB2  1 
ATOM 9068  H HB3  . PRO E 1 136 ? 31.78996  -30.08422 41.31867  1.000 142.71906 ? 126 PRO H HB3  1 
ATOM 9069  H HG2  . PRO E 1 136 ? 33.20332  -28.27810 42.93011  1.000 128.81290 ? 126 PRO H HG2  1 
ATOM 9070  H HG3  . PRO E 1 136 ? 33.22731  -29.86484 43.01434  1.000 128.81290 ? 126 PRO H HG3  1 
ATOM 9071  H HD2  . PRO E 1 136 ? 35.12556  -28.56264 41.83599  1.000 149.98911 ? 126 PRO H HD2  1 
ATOM 9072  H HD3  . PRO E 1 136 ? 34.74315  -30.03843 41.38744  1.000 149.98911 ? 126 PRO H HD3  1 
ATOM 9073  N N    . SER E 1 137 ? 30.80946  -26.66842 40.00552  1.000 134.03821 ? 127 SER H N    1 
ATOM 9074  C CA   . SER E 1 137 ? 30.27716  -25.31365 40.03070  1.000 138.03343 ? 127 SER H CA   1 
ATOM 9075  C C    . SER E 1 137 ? 28.79931  -25.38818 40.39942  1.000 153.75502 ? 127 SER H C    1 
ATOM 9076  O O    . SER E 1 137 ? 28.27591  -26.45869 40.72328  1.000 158.19859 ? 127 SER H O    1 
ATOM 9077  C CB   . SER E 1 137 ? 30.50183  -24.62171 38.68009  1.000 129.70466 ? 127 SER H CB   1 
ATOM 9078  O OG   . SER E 1 137 ? 31.86909  -24.65943 38.31009  1.000 133.23906 ? 127 SER H OG   1 
ATOM 9079  H H    . SER E 1 137 ? 30.23978  -27.25956 39.74935  1.000 161.89205 ? 127 SER H H    1 
ATOM 9080  H HA   . SER E 1 137 ? 30.74120  -24.80866 40.71666  1.000 166.68632 ? 127 SER H HA   1 
ATOM 9081  H HB2  . SER E 1 137 ? 29.97935  -25.07769 38.00187  1.000 156.69180 ? 127 SER H HB2  1 
ATOM 9082  H HB3  . SER E 1 137 ? 30.21981  -23.69622 38.74962  1.000 156.69180 ? 127 SER H HB3  1 
ATOM 9083  H HG   . SER E 1 137 ? 31.97331  -24.29952 37.55829  1.000 160.93308 ? 127 SER H HG   1 
ATOM 9084  N N    . SER E 1 138 ? 28.12123  -24.23888 40.35024  1.000 162.28543 ? 128 SER H N    1 
ATOM 9085  C CA   . SER E 1 138 ? 26.69348  -24.20901 40.64425  1.000 152.06473 ? 128 SER H CA   1 
ATOM 9086  C C    . SER E 1 138 ? 25.88967  -25.03883 39.65228  1.000 158.63501 ? 128 SER H C    1 
ATOM 9087  O O    . SER E 1 138 ? 24.77844  -25.46954 39.97630  1.000 149.42021 ? 128 SER H O    1 
ATOM 9088  C CB   . SER E 1 138 ? 26.18803  -22.76567 40.64536  1.000 121.00412 ? 128 SER H CB   1 
ATOM 9089  O OG   . SER E 1 138 ? 26.33846  -22.17307 39.36764  1.000 127.59964 ? 128 SER H OG   1 
ATOM 9090  H H    . SER E 1 138 ? 28.46211  -23.47469 40.15175  1.000 195.78873 ? 128 SER H H    1 
ATOM 9091  H HA   . SER E 1 138 ? 26.54927  -24.57657 41.53026  1.000 183.52388 ? 128 SER H HA   1 
ATOM 9092  H HB2  . SER E 1 138 ? 25.24835  -22.76122 40.88594  1.000 146.25115 ? 128 SER H HB2  1 
ATOM 9093  H HB3  . SER E 1 138 ? 26.69850  -22.25370 41.29205  1.000 146.25115 ? 128 SER H HB3  1 
ATOM 9094  H HG   . SER E 1 138 ? 26.03578  -21.38955 39.37690  1.000 154.16577 ? 128 SER H HG   1 
ATOM 9095  N N    . LYS E 1 139 ? 26.42957  -25.26813 38.45300  1.000 168.80563 ? 129 LYS H N    1 
ATOM 9096  C CA   . LYS E 1 139 ? 25.77173  -26.10162 37.45530  1.000 174.55231 ? 129 LYS H CA   1 
ATOM 9097  C C    . LYS E 1 139 ? 26.06169  -27.58528 37.64016  1.000 178.13779 ? 129 LYS H C    1 
ATOM 9098  O O    . LYS E 1 139 ? 25.36089  -28.41397 37.04934  1.000 169.84513 ? 129 LYS H O    1 
ATOM 9099  C CB   . LYS E 1 139 ? 26.20597  -25.67562 36.05021  1.000 150.42524 ? 129 LYS H CB   1 
ATOM 9100  C CG   . LYS E 1 139 ? 25.71603  -24.29699 35.63288  1.000 141.98867 ? 129 LYS H CG   1 
ATOM 9101  C CD   . LYS E 1 139 ? 24.21332  -24.28354 35.37918  1.000 154.17318 ? 129 LYS H CD   1 
ATOM 9102  C CE   . LYS E 1 139 ? 23.43720  -23.71319 36.55887  1.000 124.16843 ? 129 LYS H CE   1 
ATOM 9103  N NZ   . LYS E 1 139 ? 21.96813  -23.89832 36.39229  1.000 98.79977  ? 129 LYS H NZ   1 
ATOM 9104  H H    . LYS E 1 139 ? 27.18411  -24.94767 38.19306  1.000 203.61296 ? 129 LYS H H    1 
ATOM 9105  H HA   . LYS E 1 139 ? 24.81333  -25.97293 37.53156  1.000 210.50897 ? 129 LYS H HA   1 
ATOM 9106  H HB2  . LYS E 1 139 ? 27.17530  -25.66557 36.01563  1.000 181.55649 ? 129 LYS H HB2  1 
ATOM 9107  H HB3  . LYS E 1 139 ? 25.85783  -26.31681 35.41101  1.000 181.55649 ? 129 LYS H HB3  1 
ATOM 9108  H HG2  . LYS E 1 139 ? 25.91048  -23.66081 36.33883  1.000 171.43261 ? 129 LYS H HG2  1 
ATOM 9109  H HG3  . LYS E 1 139 ? 26.16449  -24.03193 34.81464  1.000 171.43261 ? 129 LYS H HG3  1 
ATOM 9110  H HD2  . LYS E 1 139 ? 24.02621  -23.73546 34.60104  1.000 186.05402 ? 129 LYS H HD2  1 
ATOM 9111  H HD3  . LYS E 1 139 ? 23.90752  -25.19138 35.22684  1.000 186.05402 ? 129 LYS H HD3  1 
ATOM 9112  H HE2  . LYS E 1 139 ? 23.71079  -24.16640 37.37168  1.000 150.04832 ? 129 LYS H HE2  1 
ATOM 9113  H HE3  . LYS E 1 139 ? 23.61781  -22.76297 36.63199  1.000 150.04832 ? 129 LYS H HE3  1 
ATOM 9114  H HZ1  . LYS E 1 139 ? 21.53733  -23.56167 37.09456  1.000 119.60593 ? 129 LYS H HZ1  1 
ATOM 9115  H HZ2  . LYS E 1 139 ? 21.69038  -23.48204 35.65631  1.000 119.60593 ? 129 LYS H HZ2  1 
ATOM 9116  H HZ3  . LYS E 1 139 ? 21.77632  -24.76471 36.32391  1.000 119.60593 ? 129 LYS H HZ3  1 
ATOM 9117  N N    . SER E 1 140 ? 27.07117  -27.93881 38.43662  1.000 178.84739 ? 130 SER H N    1 
ATOM 9118  C CA   . SER E 1 140 ? 27.41853  -29.33025 38.69779  1.000 174.34478 ? 130 SER H CA   1 
ATOM 9119  C C    . SER E 1 140 ? 27.03015  -29.75429 40.11182  1.000 174.83452 ? 130 SER H C    1 
ATOM 9120  O O    . SER E 1 140 ? 27.62159  -30.67896 40.67458  1.000 170.54633 ? 130 SER H O    1 
ATOM 9121  C CB   . SER E 1 140 ? 28.91137  -29.56056 38.46612  1.000 149.41762 ? 130 SER H CB   1 
ATOM 9122  O OG   . SER E 1 140 ? 29.28345  -29.20925 37.14477  1.000 136.42445 ? 130 SER H OG   1 
ATOM 9123  H H    . SER E 1 140 ? 27.57823  -27.37633 38.84419  1.000 215.66308 ? 130 SER H H    1 
ATOM 9124  H HA   . SER E 1 140 ? 26.92912  -29.89130 38.07603  1.000 210.25994 ? 130 SER H HA   1 
ATOM 9125  H HB2  . SER E 1 140 ? 29.41452  -29.01458 39.09033  1.000 180.34734 ? 130 SER H HB2  1 
ATOM 9126  H HB3  . SER E 1 140 ? 29.11103  -30.49878 38.61026  1.000 180.34734 ? 130 SER H HB3  1 
ATOM 9127  H HG   . SER E 1 140 ? 30.10503  -29.34333 37.03238  1.000 164.75554 ? 130 SER H HG   1 
ATOM 9128  N N    . THR E 1 141 ? 26.03599  -29.08432 40.69585  1.000 175.95329 ? 131 THR H N    1 
ATOM 9129  C CA   . THR E 1 141 ? 25.54191  -29.38631 42.03998  1.000 156.66834 ? 131 THR H CA   1 
ATOM 9130  C C    . THR E 1 141 ? 24.02314  -29.50725 41.95305  1.000 155.94822 ? 131 THR H C    1 
ATOM 9131  O O    . THR E 1 141 ? 23.29985  -28.52085 42.11705  1.000 142.22269 ? 131 THR H O    1 
ATOM 9132  C CB   . THR E 1 141 ? 25.96671  -28.31440 43.04185  1.000 133.70488 ? 131 THR H CB   1 
ATOM 9133  O OG1  . THR E 1 141 ? 27.39242  -28.32890 43.18551  1.000 127.13366 ? 131 THR H OG1  1 
ATOM 9134  C CG2  . THR E 1 141 ? 25.31880  -28.55841 44.39724  1.000 117.87391 ? 131 THR H CG2  1 
ATOM 9135  H H    . THR E 1 141 ? 25.61998  -28.43126 40.32164  1.000 212.19015 ? 131 THR H H    1 
ATOM 9136  H HA   . THR E 1 141 ? 25.90741  -30.23650 42.33064  1.000 189.04822 ? 131 THR H HA   1 
ATOM 9137  H HB   . THR E 1 141 ? 25.68292  -27.44371 42.72207  1.000 161.49206 ? 131 THR H HB   1 
ATOM 9138  H HG1  . THR E 1 141 ? 27.75734  -28.16955 42.44588  1.000 153.60659 ? 131 THR H HG1  1 
ATOM 9139  H HG21 . THR E 1 141 ? 25.76122  -28.02641 45.07704  1.000 142.49490 ? 131 THR H HG21 1 
ATOM 9140  H HG22 . THR E 1 141 ? 24.38105  -28.31236 44.36580  1.000 142.49490 ? 131 THR H HG22 1 
ATOM 9141  H HG23 . THR E 1 141 ? 25.39042  -29.49603 44.63521  1.000 142.49490 ? 131 THR H HG23 1 
ATOM 9142  N N    . SER E 1 142 ? 23.54417  -30.72372 41.69257  1.000 152.46975 ? 132 SER H N    1 
ATOM 9143  C CA   . SER E 1 142 ? 22.10903  -30.99835 41.60755  1.000 133.95670 ? 132 SER H CA   1 
ATOM 9144  C C    . SER E 1 142 ? 21.51637  -31.10616 43.01364  1.000 141.31962 ? 132 SER H C    1 
ATOM 9145  O O    . SER E 1 142 ? 21.03851  -32.15448 43.45471  1.000 153.68720 ? 132 SER H O    1 
ATOM 9146  C CB   . SER E 1 142 ? 21.86793  -32.26594 40.80068  1.000 100.72859 ? 132 SER H CB   1 
ATOM 9147  O OG   . SER E 1 142 ? 22.66849  -33.33537 41.27614  1.000 79.21293  ? 132 SER H OG   1 
ATOM 9148  H H    . SER E 1 142 ? 24.03668  -31.41604 41.55944  1.000 184.00991 ? 132 SER H H    1 
ATOM 9149  H HA   . SER E 1 142 ? 21.67467  -30.25542 41.16000  1.000 161.79424 ? 132 SER H HA   1 
ATOM 9150  H HB2  . SER E 1 142 ? 20.93344  -32.51448 40.87722  1.000 121.92052 ? 132 SER H HB2  1 
ATOM 9151  H HB3  . SER E 1 142 ? 22.09077  -32.09491 39.87225  1.000 121.92052 ? 132 SER H HB3  1 
ATOM 9152  H HG   . SER E 1 142 ? 22.55940  -34.01316 40.79210  1.000 96.10172  ? 132 SER H HG   1 
ATOM 9153  N N    . GLY E 1 143 ? 21.54155  -29.98068 43.72142  1.000 130.58839 ? 133 GLY H N    1 
ATOM 9154  C CA   . GLY E 1 143 ? 21.11416  -29.96018 45.10513  1.000 137.14450 ? 133 GLY H CA   1 
ATOM 9155  C C    . GLY E 1 143 ? 22.12535  -30.65851 45.98812  1.000 146.46831 ? 133 GLY H C    1 
ATOM 9156  O O    . GLY E 1 143 ? 23.02947  -30.02210 46.53806  1.000 125.03972 ? 133 GLY H O    1 
ATOM 9157  H H    . GLY E 1 143 ? 21.80250  -29.21912 43.41888  1.000 157.75227 ? 133 GLY H H    1 
ATOM 9158  H HA2  . GLY E 1 143 ? 21.01812  -29.04255 45.40450  1.000 165.61961 ? 133 GLY H HA2  1 
ATOM 9159  H HA3  . GLY E 1 143 ? 20.25970  -30.41129 45.19053  1.000 165.61961 ? 133 GLY H HA3  1 
ATOM 9160  N N    . GLY E 1 144 ? 21.98550  -31.97735 46.12263  1.000 166.95446 ? 134 GLY H N    1 
ATOM 9161  C CA   . GLY E 1 144 ? 23.00285  -32.77766 46.76571  1.000 166.89506 ? 134 GLY H CA   1 
ATOM 9162  C C    . GLY E 1 144 ? 24.01806  -33.30177 45.76519  1.000 163.69943 ? 134 GLY H C    1 
ATOM 9163  O O    . GLY E 1 144 ? 23.87182  -33.14490 44.55366  1.000 175.17153 ? 134 GLY H O    1 
ATOM 9164  H H    . GLY E 1 144 ? 21.30580  -32.42602 45.84639  1.000 201.39155 ? 134 GLY H H    1 
ATOM 9165  H HA2  . GLY E 1 144 ? 23.46836  -32.24051 47.42577  1.000 201.32027 ? 134 GLY H HA2  1 
ATOM 9166  H HA3  . GLY E 1 144 ? 22.58773  -33.53366 47.20961  1.000 201.32027 ? 134 GLY H HA3  1 
ATOM 9167  N N    . THR E 1 145 ? 25.06061  -33.93707 46.29768  1.000 143.75875 ? 135 THR H N    1 
ATOM 9168  C CA   . THR E 1 145 ? 26.12546  -34.50265 45.47726  1.000 141.62104 ? 135 THR H CA   1 
ATOM 9169  C C    . THR E 1 145 ? 27.00701  -33.40216 44.89809  1.000 152.65799 ? 135 THR H C    1 
ATOM 9170  O O    . THR E 1 145 ? 26.72869  -32.21242 45.07879  1.000 155.45405 ? 135 THR H O    1 
ATOM 9171  C CB   . THR E 1 145 ? 25.55206  -35.35836 44.34257  1.000 124.33750 ? 135 THR H CB   1 
ATOM 9172  O OG1  . THR E 1 145 ? 24.97192  -34.51078 43.34192  1.000 131.23564 ? 135 THR H OG1  1 
ATOM 9173  C CG2  . THR E 1 145 ? 24.49169  -36.31754 44.87332  1.000 123.43773 ? 135 THR H CG2  1 
ATOM 9174  H H    . THR E 1 145 ? 25.17464  -34.05456 47.14196  1.000 173.55671 ? 135 THR H H    1 
ATOM 9175  H HA   . THR E 1 145 ? 26.67171  -35.07439 46.03908  1.000 170.99146 ? 135 THR H HA   1 
ATOM 9176  H HB   . THR E 1 145 ? 26.26462  -35.88305 43.94526  1.000 150.25120 ? 135 THR H HB   1 
ATOM 9177  H HG1  . THR E 1 145 ? 24.70087  -34.97353 42.69540  1.000 158.52897 ? 135 THR H HG1  1 
ATOM 9178  H HG21 . THR E 1 145 ? 24.38565  -37.06491 44.26414  1.000 149.17147 ? 135 THR H HG21 1 
ATOM 9179  H HG22 . THR E 1 145 ? 24.75575  -36.65557 45.74332  1.000 149.17147 ? 135 THR H HG22 1 
ATOM 9180  H HG23 . THR E 1 145 ? 23.64170  -35.85808 44.95884  1.000 149.17147 ? 135 THR H HG23 1 
ATOM 9181  N N    . ALA E 1 146 ? 28.07198  -33.79346 44.19977  1.000 146.54028 ? 136 ALA H N    1 
ATOM 9182  C CA   . ALA E 1 146 ? 28.99901  -32.84060 43.60094  1.000 154.18705 ? 136 ALA H CA   1 
ATOM 9183  C C    . ALA E 1 146 ? 29.95988  -33.57475 42.67395  1.000 158.07421 ? 136 ALA H C    1 
ATOM 9184  O O    . ALA E 1 146 ? 30.70929  -34.45128 43.11689  1.000 154.88533 ? 136 ALA H O    1 
ATOM 9185  C CB   . ALA E 1 146 ? 29.76638  -32.07832 44.68276  1.000 152.98773 ? 136 ALA H CB   1 
ATOM 9186  H H    . ALA E 1 146 ? 28.28076  -34.61554 44.05767  1.000 176.89454 ? 136 ALA H H    1 
ATOM 9187  H HA   . ALA E 1 146 ? 28.50568  -32.18564 43.08273  1.000 186.07067 ? 136 ALA H HA   1 
ATOM 9188  H HB1  . ALA E 1 146 ? 30.37798  -31.45693 44.25765  1.000 184.63148 ? 136 ALA H HB1  1 
ATOM 9189  H HB2  . ALA E 1 146 ? 29.13420  -31.59374 45.23631  1.000 184.63148 ? 136 ALA H HB2  1 
ATOM 9190  H HB3  . ALA E 1 146 ? 30.26220  -32.71221 45.22428  1.000 184.63148 ? 136 ALA H HB3  1 
ATOM 9191  N N    . ALA E 1 147 ? 29.94559  -33.22771 41.39053  1.000 165.53216 ? 137 ALA H N    1 
ATOM 9192  C CA   . ALA E 1 147 ? 30.71041  -33.94126 40.37847  1.000 162.68414 ? 137 ALA H CA   1 
ATOM 9193  C C    . ALA E 1 147 ? 32.02616  -33.23013 40.09423  1.000 151.00922 ? 137 ALA H C    1 
ATOM 9194  O O    . ALA E 1 147 ? 32.06751  -32.00427 39.95705  1.000 145.56695 ? 137 ALA H O    1 
ATOM 9195  C CB   . ALA E 1 147 ? 29.90489  -34.07296 39.08420  1.000 151.09063 ? 137 ALA H CB   1 
ATOM 9196  H H    . ALA E 1 147 ? 29.49058  -32.56863 41.07721  1.000 199.68480 ? 137 ALA H H    1 
ATOM 9197  H HA   . ALA E 1 147 ? 30.91747  -34.82955 40.70859  1.000 196.26718 ? 137 ALA H HA   1 
ATOM 9198  H HB1  . ALA E 1 147 ? 30.42343  -34.57949 38.43965  1.000 182.35496 ? 137 ALA H HB1  1 
ATOM 9199  H HB2  . ALA E 1 147 ? 29.07324  -34.53416 39.27537  1.000 182.35496 ? 137 ALA H HB2  1 
ATOM 9200  H HB3  . ALA E 1 147 ? 29.71925  -33.18677 38.73620  1.000 182.35496 ? 137 ALA H HB3  1 
ATOM 9201  N N    . LEU E 1 148 ? 33.09983  -34.01310 40.00181  1.000 141.03931 ? 138 LEU H N    1 
ATOM 9202  C CA   . LEU E 1 148 ? 34.42373  -33.50704 39.67261  1.000 130.03444 ? 138 LEU H CA   1 
ATOM 9203  C C    . LEU E 1 148 ? 35.10613  -34.51774 38.76013  1.000 129.73684 ? 138 LEU H C    1 
ATOM 9204  O O    . LEU E 1 148 ? 34.54974  -35.57426 38.44500  1.000 132.75607 ? 138 LEU H O    1 
ATOM 9205  C CB   . LEU E 1 148 ? 35.24575  -33.24850 40.94006  1.000 148.27273 ? 138 LEU H CB   1 
ATOM 9206  C CG   . LEU E 1 148 ? 35.54364  -34.47855 41.79997  1.000 135.73135 ? 138 LEU H CG   1 
ATOM 9207  C CD1  . LEU E 1 148 ? 36.98209  -34.93571 41.60663  1.000 117.78243 ? 138 LEU H CD1  1 
ATOM 9208  C CD2  . LEU E 1 148 ? 35.25913  -34.19452 43.26724  1.000 140.65717 ? 138 LEU H CD2  1 
ATOM 9209  H H    . LEU E 1 148 ? 33.08274  -34.86340 40.12948  1.000 170.29338 ? 138 LEU H H    1 
ATOM 9210  H HA   . LEU E 1 148 ? 34.33981  -32.66802 39.19312  1.000 157.08753 ? 138 LEU H HA   1 
ATOM 9211  H HB2  . LEU E 1 148 ? 36.09795  -32.86733 40.67671  1.000 178.97348 ? 138 LEU H HB2  1 
ATOM 9212  H HB3  . LEU E 1 148 ? 34.75837  -32.61969 41.49500  1.000 178.97348 ? 138 LEU H HB3  1 
ATOM 9213  H HG   . LEU E 1 148 ? 34.96154  -35.20238 41.52046  1.000 163.92383 ? 138 LEU H HG   1 
ATOM 9214  H HD11 . LEU E 1 148 ? 37.13712  -35.72706 42.14573  1.000 142.38512 ? 138 LEU H HD11 1 
ATOM 9215  H HD12 . LEU E 1 148 ? 37.12503  -35.14074 40.66938  1.000 142.38512 ? 138 LEU H HD12 1 
ATOM 9216  H HD13 . LEU E 1 148 ? 37.57970  -34.22395 41.88441  1.000 142.38512 ? 138 LEU H HD13 1 
ATOM 9217  H HD21 . LEU E 1 148 ? 35.47728  -34.98229 43.78947  1.000 169.83480 ? 138 LEU H HD21 1 
ATOM 9218  H HD22 . LEU E 1 148 ? 35.80388  -33.44541 43.55530  1.000 169.83480 ? 138 LEU H HD22 1 
ATOM 9219  H HD23 . LEU E 1 148 ? 34.31905  -33.97899 43.37067  1.000 169.83480 ? 138 LEU H HD23 1 
ATOM 9220  N N    . GLY E 1 149 ? 36.31837  -34.19404 38.33119  1.000 131.06760 ? 139 GLY H N    1 
ATOM 9221  C CA   . GLY E 1 149 ? 37.04967  -35.08995 37.45986  1.000 127.06702 ? 139 GLY H CA   1 
ATOM 9222  C C    . GLY E 1 149 ? 38.34886  -34.46834 36.99984  1.000 127.52663 ? 139 GLY H C    1 
ATOM 9223  O O    . GLY E 1 149 ? 38.68720  -33.33279 37.34848  1.000 124.38092 ? 139 GLY H O    1 
ATOM 9224  H H    . GLY E 1 149 ? 36.73311  -33.46741 38.53018  1.000 158.32732 ? 139 GLY H H    1 
ATOM 9225  H HA2  . GLY E 1 149 ? 37.25013  -35.91287 37.93264  1.000 153.52663 ? 139 GLY H HA2  1 
ATOM 9226  H HA3  . GLY E 1 149 ? 36.51178  -35.29697 36.67966  1.000 153.52663 ? 139 GLY H HA3  1 
ATOM 9227  N N    . CYS E 1 150 ? 39.07384  -35.24671 36.19849  1.000 133.26286 ? 140 CYS H N    1 
ATOM 9228  C CA   . CYS E 1 150 ? 40.35901  -34.84295 35.64768  1.000 109.42481 ? 140 CYS H CA   1 
ATOM 9229  C C    . CYS E 1 150 ? 40.35597  -35.05480 34.14174  1.000 113.08760 ? 140 CYS H C    1 
ATOM 9230  O O    . CYS E 1 150 ? 39.88104  -36.08363 33.65125  1.000 124.78254 ? 140 CYS H O    1 
ATOM 9231  C CB   . CYS E 1 150 ? 41.50894  -35.63204 36.28663  1.000 81.72404  ? 140 CYS H CB   1 
ATOM 9232  S SG   . CYS E 1 150 ? 41.87113  -35.14478 37.98543  1.000 105.23540 ? 140 CYS H SG   1 
ATOM 9233  H H    . CYS E 1 150 ? 38.83248  -36.03523 35.95440  1.000 160.96163 ? 140 CYS H H    1 
ATOM 9234  H HA   . CYS E 1 150 ? 40.50550  -33.89962 35.81961  1.000 132.35598 ? 140 CYS H HA   1 
ATOM 9235  H HB2  . CYS E 1 150 ? 41.27537  -36.57348 36.29214  1.000 99.11505  ? 140 CYS H HB2  1 
ATOM 9236  H HB3  . CYS E 1 150 ? 42.31219  -35.49257 35.76104  1.000 99.11505  ? 140 CYS H HB3  1 
ATOM 9237  N N    . LEU E 1 151 ? 40.89008  -34.07604 33.41325  1.000 96.52087  ? 141 LEU H N    1 
ATOM 9238  C CA   . LEU E 1 151 ? 40.95314  -34.11731 31.95361  1.000 84.42624  ? 141 LEU H CA   1 
ATOM 9239  C C    . LEU E 1 151 ? 42.38408  -34.45256 31.54556  1.000 103.76462 ? 141 LEU H C    1 
ATOM 9240  O O    . LEU E 1 151 ? 43.24529  -33.57203 31.47232  1.000 94.74092  ? 141 LEU H O    1 
ATOM 9241  C CB   . LEU E 1 151 ? 40.49818  -32.79097 31.35323  1.000 68.68448  ? 141 LEU H CB   1 
ATOM 9242  C CG   . LEU E 1 151 ? 40.53264  -32.69698 29.82538  1.000 69.14674  ? 141 LEU H CG   1 
ATOM 9243  C CD1  . LEU E 1 151 ? 39.60321  -33.72338 29.19307  1.000 74.46177  ? 141 LEU H CD1  1 
ATOM 9244  C CD2  . LEU E 1 151 ? 40.17146  -31.29153 29.36427  1.000 102.18887 ? 141 LEU H CD2  1 
ATOM 9245  H H    . LEU E 1 151 ? 41.23015  -33.36147 33.74989  1.000 116.87125 ? 141 LEU H H    1 
ATOM 9246  H HA   . LEU E 1 151 ? 40.36843  -34.82013 31.62949  1.000 102.35770 ? 141 LEU H HA   1 
ATOM 9247  H HB2  . LEU E 1 151 ? 39.58204  -32.63257 31.62983  1.000 83.46757  ? 141 LEU H HB2  1 
ATOM 9248  H HB3  . LEU E 1 151 ? 41.07433  -32.09034 31.69685  1.000 83.46757  ? 141 LEU H HB3  1 
ATOM 9249  H HG   . LEU E 1 151 ? 41.43449  -32.89045 29.52515  1.000 84.02229  ? 141 LEU H HG   1 
ATOM 9250  H HD11 . LEU E 1 151 ? 40.13651  -34.40093 28.74877  1.000 90.40033  ? 141 LEU H HD11 1 
ATOM 9251  H HD12 . LEU E 1 151 ? 39.06304  -34.13079 29.88815  1.000 90.40033  ? 141 LEU H HD12 1 
ATOM 9252  H HD13 . LEU E 1 151 ? 39.03162  -33.27722 28.54877  1.000 90.40033  ? 141 LEU H HD13 1 
ATOM 9253  H HD21 . LEU E 1 151 ? 40.22368  -31.25351 28.39642  1.000 123.67285 ? 141 LEU H HD21 1 
ATOM 9254  H HD22 . LEU E 1 151 ? 39.26927  -31.08581 29.65518  1.000 123.67285 ? 141 LEU H HD22 1 
ATOM 9255  H HD23 . LEU E 1 151 ? 40.79669  -30.66076 29.75430  1.000 123.67285 ? 141 LEU H HD23 1 
ATOM 9256  N N    . VAL E 1 152 ? 42.63376  -35.73187 31.28148  1.000 103.42826 ? 142 VAL H N    1 
ATOM 9257  C CA   . VAL E 1 152 ? 43.93421  -36.18662 30.79944  1.000 76.04676  ? 142 VAL H CA   1 
ATOM 9258  C C    . VAL E 1 152 ? 43.98067  -35.91749 29.29829  1.000 64.71325  ? 142 VAL H C    1 
ATOM 9259  O O    . VAL E 1 152 ? 43.26426  -36.55451 28.52265  1.000 58.93160  ? 142 VAL H O    1 
ATOM 9260  C CB   . VAL E 1 152 ? 44.16025  -37.66970 31.11026  1.000 66.77009  ? 142 VAL H CB   1 
ATOM 9261  C CG1  . VAL E 1 152 ? 45.60446  -38.05608 30.85167  1.000 72.02608  ? 142 VAL H CG1  1 
ATOM 9262  C CG2  . VAL E 1 152 ? 43.77562  -37.97381 32.55303  1.000 55.00271  ? 142 VAL H CG2  1 
ATOM 9263  H H    . VAL E 1 152 ? 42.05853  -36.36433 31.37473  1.000 125.16011 ? 142 VAL H H    1 
ATOM 9264  H HA   . VAL E 1 152 ? 44.64076  -35.67973 31.22927  1.000 92.30232  ? 142 VAL H HA   1 
ATOM 9265  H HB   . VAL E 1 152 ? 43.59745  -38.20131 30.52584  1.000 81.17032  ? 142 VAL H HB   1 
ATOM 9266  H HG11 . VAL E 1 152 ? 45.68719  -39.02119 30.90284  1.000 87.47750  ? 142 VAL H HG11 1 
ATOM 9267  H HG12 . VAL E 1 152 ? 45.86028  -37.74855 29.96800  1.000 87.47750  ? 142 VAL H HG12 1 
ATOM 9268  H HG13 . VAL E 1 152 ? 46.16775  -37.63976 31.52271  1.000 87.47750  ? 142 VAL H HG13 1 
ATOM 9269  H HG21 . VAL E 1 152 ? 44.08002  -38.86651 32.77956  1.000 67.04946  ? 142 VAL H HG21 1 
ATOM 9270  H HG22 . VAL E 1 152 ? 44.19668  -37.32287 33.13603  1.000 67.04946  ? 142 VAL H HG22 1 
ATOM 9271  H HG23 . VAL E 1 152 ? 42.81101  -37.92111 32.64052  1.000 67.04946  ? 142 VAL H HG23 1 
ATOM 9272  N N    . LYS E 1 153 ? 44.82324  -34.97210 28.88587  1.000 50.91549  ? 143 LYS H N    1 
ATOM 9273  C CA   . LYS E 1 153 ? 44.80338  -34.45273 27.52681  1.000 61.21769  ? 143 LYS H CA   1 
ATOM 9274  C C    . LYS E 1 153 ? 46.21311  -34.37331 26.96097  1.000 71.11947  ? 143 LYS H C    1 
ATOM 9275  O O    . LYS E 1 153 ? 47.19420  -34.25694 27.70010  1.000 61.62375  ? 143 LYS H O    1 
ATOM 9276  C CB   . LYS E 1 153 ? 44.14354  -33.06540 27.48964  1.000 73.13475  ? 143 LYS H CB   1 
ATOM 9277  C CG   . LYS E 1 153 ? 44.08918  -32.42294 26.11665  1.000 81.65810  ? 143 LYS H CG   1 
ATOM 9278  C CD   . LYS E 1 153 ? 43.17350  -31.20864 26.12152  1.000 67.91789  ? 143 LYS H CD   1 
ATOM 9279  C CE   . LYS E 1 153 ? 43.44491  -30.29707 24.93615  1.000 85.51780  ? 143 LYS H CE   1 
ATOM 9280  N NZ   . LYS E 1 153 ? 43.37135  -31.02016 23.63697  1.000 95.52733  ? 143 LYS H NZ   1 
ATOM 9281  H H    . LYS E 1 153 ? 45.42376  -34.61232 29.38540  1.000 62.14480  ? 143 LYS H H    1 
ATOM 9282  H HA   . LYS E 1 153 ? 44.30340  -35.05752 26.95659  1.000 74.50743  ? 143 LYS H HA   1 
ATOM 9283  H HB2  . LYS E 1 153 ? 43.23131  -33.14992 27.80839  1.000 88.80790  ? 143 LYS H HB2  1 
ATOM 9284  H HB3  . LYS E 1 153 ? 44.64408  -32.47096 28.07016  1.000 88.80790  ? 143 LYS H HB3  1 
ATOM 9285  H HG2  . LYS E 1 153 ? 44.97898  -32.13587 25.85830  1.000 99.03592  ? 143 LYS H HG2  1 
ATOM 9286  H HG3  . LYS E 1 153 ? 43.74723  -33.06316 25.47315  1.000 99.03592  ? 143 LYS H HG3  1 
ATOM 9287  H HD2  . LYS E 1 153 ? 42.25041  -31.50281 26.07399  1.000 82.54768  ? 143 LYS H HD2  1 
ATOM 9288  H HD3  . LYS E 1 153 ? 43.31842  -30.70090 26.93521  1.000 82.54768  ? 143 LYS H HD3  1 
ATOM 9289  H HE2  . LYS E 1 153 ? 42.78436  -29.58685 24.92361  1.000 103.66756 ? 143 LYS H HE2  1 
ATOM 9290  H HE3  . LYS E 1 153 ? 44.33490  -29.92091 25.02173  1.000 103.66756 ? 143 LYS H HE3  1 
ATOM 9291  H HZ1  . LYS E 1 153 ? 43.50788  -30.45303 22.96480  1.000 115.67900 ? 143 LYS H HZ1  1 
ATOM 9292  H HZ2  . LYS E 1 153 ? 43.99190  -31.65746 23.60774  1.000 115.67900 ? 143 LYS H HZ2  1 
ATOM 9293  H HZ3  . LYS E 1 153 ? 42.56913  -31.39355 23.54142  1.000 115.67900 ? 143 LYS H HZ3  1 
ATOM 9294  N N    . ASP E 1 154 ? 46.29648  -34.43888 25.63049  1.000 71.21922  ? 144 ASP H N    1 
ATOM 9295  C CA   . ASP E 1 154 ? 47.55938  -34.32614 24.91005  1.000 70.72000  ? 144 ASP H CA   1 
ATOM 9296  C C    . ASP E 1 154 ? 48.54938  -35.39456 25.35353  1.000 67.28218  ? 144 ASP H C    1 
ATOM 9297  O O    . ASP E 1 154 ? 49.49126  -35.11100 26.10087  1.000 66.91349  ? 144 ASP H O    1 
ATOM 9298  C CB   . ASP E 1 154 ? 48.16469  -32.93289 25.09975  1.000 75.10492  ? 144 ASP H CB   1 
ATOM 9299  C CG   . ASP E 1 154 ? 47.32944  -31.84255 24.45662  1.000 78.59669  ? 144 ASP H CG   1 
ATOM 9300  O OD1  . ASP E 1 154 ? 46.60361  -32.14327 23.48533  1.000 69.06397  ? 144 ASP H OD1  1 
ATOM 9301  O OD2  . ASP E 1 154 ? 47.39949  -30.68446 24.92001  1.000 67.31745  ? 144 ASP H OD2  1 
ATOM 9302  H H    . ASP E 1 154 ? 45.61886  -34.55084 25.11291  1.000 86.50927  ? 144 ASP H H    1 
ATOM 9303  H HA   . ASP E 1 154 ? 47.38581  -34.45713 23.96474  1.000 85.91020  ? 144 ASP H HA   1 
ATOM 9304  H HB2  . ASP E 1 154 ? 48.22919  -32.74204 26.04860  1.000 91.17211  ? 144 ASP H HB2  1 
ATOM 9305  H HB3  . ASP E 1 154 ? 49.04676  -32.91317 24.69667  1.000 91.17211  ? 144 ASP H HB3  1 
ATOM 9306  N N    . TYR E 1 155 ? 48.34196  -36.62526 24.89242  1.000 72.76157  ? 145 TYR H N    1 
ATOM 9307  C CA   . TYR E 1 155 ? 49.26599  -37.71533 25.16036  1.000 68.03368  ? 145 TYR H CA   1 
ATOM 9308  C C    . TYR E 1 155 ? 49.23178  -38.67654 23.98333  1.000 70.67059  ? 145 TYR H C    1 
ATOM 9309  O O    . TYR E 1 155 ? 48.30394  -38.66047 23.17025  1.000 80.86837  ? 145 TYR H O    1 
ATOM 9310  C CB   . TYR E 1 155 ? 48.91960  -38.45234 26.45818  1.000 60.35349  ? 145 TYR H CB   1 
ATOM 9311  C CG   . TYR E 1 155 ? 47.62620  -39.23096 26.39410  1.000 73.90266  ? 145 TYR H CG   1 
ATOM 9312  C CD1  . TYR E 1 155 ? 46.40478  -38.59988 26.58425  1.000 73.70058  ? 145 TYR H CD1  1 
ATOM 9313  C CD2  . TYR E 1 155 ? 47.62609  -40.59765 26.14854  1.000 72.85579  ? 145 TYR H CD2  1 
ATOM 9314  C CE1  . TYR E 1 155 ? 45.21865  -39.30589 26.52875  1.000 63.13380  ? 145 TYR H CE1  1 
ATOM 9315  C CE2  . TYR E 1 155 ? 46.44478  -41.31251 26.09162  1.000 70.81753  ? 145 TYR H CE2  1 
ATOM 9316  C CZ   . TYR E 1 155 ? 45.24427  -40.66175 26.28388  1.000 61.87902  ? 145 TYR H CZ   1 
ATOM 9317  O OH   . TYR E 1 155 ? 44.06614  -41.36974 26.22689  1.000 68.16629  ? 145 TYR H OH   1 
ATOM 9318  H H    . TYR E 1 155 ? 47.66368  -36.85449 24.41599  1.000 88.36009  ? 145 TYR H H    1 
ATOM 9319  H HA   . TYR E 1 155 ? 50.16438  -37.36035 25.24859  1.000 82.68663  ? 145 TYR H HA   1 
ATOM 9320  H HB2  . TYR E 1 155 ? 49.63197  -39.07906 26.65982  1.000 73.47040  ? 145 TYR H HB2  1 
ATOM 9321  H HB3  . TYR E 1 155 ? 48.83772  -37.80191 27.17311  1.000 73.47040  ? 145 TYR H HB3  1 
ATOM 9322  H HD1  . TYR E 1 155 ? 46.38447  -37.68536 26.75202  1.000 89.48690  ? 145 TYR H HD1  1 
ATOM 9323  H HD2  . TYR E 1 155 ? 48.43443  -41.03926 26.02025  1.000 88.47316  ? 145 TYR H HD2  1 
ATOM 9324  H HE1  . TYR E 1 155 ? 44.40769  -38.86875 26.65589  1.000 76.80676  ? 145 TYR H HE1  1 
ATOM 9325  H HE2  . TYR E 1 155 ? 46.45934  -42.22727 25.92460  1.000 86.02724  ? 145 TYR H HE2  1 
ATOM 9326  H HH   . TYR E 1 155 ? 44.22537  -42.18099 26.07816  1.000 82.84575  ? 145 TYR H HH   1 
ATOM 9327  N N    . PHE E 1 156 ? 50.25544  -39.51961 23.90307  1.000 59.68070  ? 146 PHE H N    1 
ATOM 9328  C CA   . PHE E 1 156 ? 50.34586  -40.49588 22.82526  1.000 51.97492  ? 146 PHE H CA   1 
ATOM 9329  C C    . PHE E 1 156 ? 51.46583  -41.48843 23.11444  1.000 55.74014  ? 146 PHE H C    1 
ATOM 9330  O O    . PHE E 1 156 ? 52.50568  -41.10125 23.66099  1.000 56.22559  ? 146 PHE H O    1 
ATOM 9331  C CB   . PHE E 1 156 ? 50.58704  -39.79068 21.48757  1.000 61.19634  ? 146 PHE H CB   1 
ATOM 9332  C CG   . PHE E 1 156 ? 50.51974  -40.70670 20.29948  1.000 66.04083  ? 146 PHE H CG   1 
ATOM 9333  C CD1  . PHE E 1 156 ? 51.63227  -41.42706 19.89786  1.000 60.56744  ? 146 PHE H CD1  1 
ATOM 9334  C CD2  . PHE E 1 156 ? 49.34260  -40.84745 19.58402  1.000 67.83823  ? 146 PHE H CD2  1 
ATOM 9335  C CE1  . PHE E 1 156 ? 51.57090  -42.27152 18.80712  1.000 55.99001  ? 146 PHE H CE1  1 
ATOM 9336  C CE2  . PHE E 1 156 ? 49.27513  -41.69110 18.49286  1.000 53.33318  ? 146 PHE H CE2  1 
ATOM 9337  C CZ   . PHE E 1 156 ? 50.39086  -42.40369 18.10469  1.000 64.78714  ? 146 PHE H CZ   1 
ATOM 9338  H H    . PHE E 1 156 ? 50.90976  -39.54575 24.46054  1.000 72.66305  ? 146 PHE H H    1 
ATOM 9339  H HA   . PHE E 1 156 ? 49.51295  -40.98934 22.76478  1.000 63.41611  ? 146 PHE H HA   1 
ATOM 9340  H HB2  . PHE E 1 156 ? 49.91168  -39.10428 21.37072  1.000 74.48181  ? 146 PHE H HB2  1 
ATOM 9341  H HB3  . PHE E 1 156 ? 51.46969  -39.38865 21.50171  1.000 74.48181  ? 146 PHE H HB3  1 
ATOM 9342  H HD1  . PHE E 1 156 ? 52.42992  -41.34104 20.36825  1.000 73.72714  ? 146 PHE H HD1  1 
ATOM 9343  H HD2  . PHE E 1 156 ? 48.58839  -40.36806 19.84143  1.000 82.45208  ? 146 PHE H HD2  1 
ATOM 9344  H HE1  . PHE E 1 156 ? 52.32412  -42.75062 18.54630  1.000 68.23421  ? 146 PHE H HE1  1 
ATOM 9345  H HE2  . PHE E 1 156 ? 48.47887  -41.77876 18.02043  1.000 65.04602  ? 146 PHE H HE2  1 
ATOM 9346  H HZ   . PHE E 1 156 ? 50.34756  -42.97258 17.37026  1.000 78.79077  ? 146 PHE H HZ   1 
ATOM 9347  N N    . PRO E 1 157 ? 51.29154  -42.78061 22.79300  1.000 57.03334  ? 147 PRO H N    1 
ATOM 9348  C CA   . PRO E 1 157 ? 50.06959  -43.44593 22.31919  1.000 67.63077  ? 147 PRO H CA   1 
ATOM 9349  C C    . PRO E 1 157 ? 49.23888  -43.95568 23.49004  1.000 65.02554  ? 147 PRO H C    1 
ATOM 9350  O O    . PRO E 1 157 ? 49.66177  -43.85020 24.63830  1.000 56.02773  ? 147 PRO H O    1 
ATOM 9351  C CB   . PRO E 1 157 ? 50.62113  -44.58698 21.45791  1.000 49.22168  ? 147 PRO H CB   1 
ATOM 9352  C CG   . PRO E 1 157 ? 51.88347  -44.98125 22.17179  1.000 43.04469  ? 147 PRO H CG   1 
ATOM 9353  C CD   . PRO E 1 157 ? 52.45467  -43.68798 22.72884  1.000 43.05302  ? 147 PRO H CD   1 
ATOM 9354  H HA   . PRO E 1 157 ? 49.53696  -42.85757 21.76148  1.000 82.20313  ? 147 PRO H HA   1 
ATOM 9355  H HB2  . PRO E 1 157 ? 49.98850  -45.32164 21.42707  1.000 60.11222  ? 147 PRO H HB2  1 
ATOM 9356  H HB3  . PRO E 1 157 ? 50.80703  -44.27133 20.55974  1.000 60.11222  ? 147 PRO H HB3  1 
ATOM 9357  H HG2  . PRO E 1 157 ? 51.67606  -45.60316 22.88672  1.000 47.26708  ? 147 PRO H HG2  1 
ATOM 9358  H HG3  . PRO E 1 157 ? 52.50121  -45.38987 21.54543  1.000 47.26708  ? 147 PRO H HG3  1 
ATOM 9359  H HD2  . PRO E 1 157 ? 52.82653  -43.83092 23.61325  1.000 51.48397  ? 147 PRO H HD2  1 
ATOM 9360  H HD3  . PRO E 1 157 ? 53.13497  -43.33112 22.13661  1.000 51.48397  ? 147 PRO H HD3  1 
ATOM 9361  N N    . GLU E 1 158 ? 48.05095  -44.50549 23.23852  1.000 53.24778  ? 148 GLU H N    1 
ATOM 9362  C CA   . GLU E 1 158 ? 47.31766  -45.19022 24.28790  1.000 54.46210  ? 148 GLU H CA   1 
ATOM 9363  C C    . GLU E 1 158 ? 48.18059  -46.31205 24.86519  1.000 62.30274  ? 148 GLU H C    1 
ATOM 9364  O O    . GLU E 1 158 ? 49.17139  -46.72173 24.25431  1.000 71.06582  ? 148 GLU H O    1 
ATOM 9365  C CB   . GLU E 1 158 ? 46.00897  -45.75626 23.73973  1.000 59.53249  ? 148 GLU H CB   1 
ATOM 9366  C CG   . GLU E 1 158 ? 44.86462  -44.75281 23.66014  1.000 63.36550  ? 148 GLU H CG   1 
ATOM 9367  C CD   . GLU E 1 158 ? 44.18986  -44.52099 25.00080  1.000 76.16450  ? 148 GLU H CD   1 
ATOM 9368  O OE1  . GLU E 1 158 ? 44.84450  -43.97633 25.91395  1.000 86.18708  ? 148 GLU H OE1  1 
ATOM 9369  O OE2  . GLU E 1 158 ? 43.00469  -44.89092 25.14395  1.000 69.68030  ? 148 GLU H OE2  1 
ATOM 9370  H H    . GLU E 1 158 ? 47.65576  -44.49345 22.47479  1.000 64.94354  ? 148 GLU H H    1 
ATOM 9371  H HA   . GLU E 1 158 ? 47.09770  -44.56921 24.99984  1.000 66.40073  ? 148 GLU H HA   1 
ATOM 9372  H HB2  . GLU E 1 158 ? 46.16888  -46.08865 22.84259  1.000 72.48519  ? 148 GLU H HB2  1 
ATOM 9373  H HB3  . GLU E 1 158 ? 45.72173  -46.48173 24.31601  1.000 72.48519  ? 148 GLU H HB3  1 
ATOM 9374  H HG2  . GLU E 1 158 ? 45.21147  -43.90233 23.34824  1.000 77.08480  ? 148 GLU H HG2  1 
ATOM 9375  H HG3  . GLU E 1 158 ? 44.19555  -45.08522 23.04147  1.000 77.08480  ? 148 GLU H HG3  1 
ATOM 9376  N N    . PRO E 1 159 ? 47.82284  -46.83527 26.04682  1.000 61.03812  ? 149 PRO H N    1 
ATOM 9377  C CA   . PRO E 1 159 ? 46.71119  -46.44833 26.92226  1.000 67.95265  ? 149 PRO H CA   1 
ATOM 9378  C C    . PRO E 1 159 ? 47.15940  -45.62293 28.12348  1.000 73.01392  ? 149 PRO H C    1 
ATOM 9379  O O    . PRO E 1 159 ? 48.34684  -45.36500 28.30131  1.000 59.31945  ? 149 PRO H O    1 
ATOM 9380  C CB   . PRO E 1 159 ? 46.15415  -47.80867 27.35182  1.000 83.61425  ? 149 PRO H CB   1 
ATOM 9381  C CG   . PRO E 1 159 ? 47.40863  -48.65494 27.50161  1.000 92.01057  ? 149 PRO H CG   1 
ATOM 9382  C CD   . PRO E 1 159 ? 48.39809  -48.12733 26.46724  1.000 72.34561  ? 149 PRO H CD   1 
ATOM 9383  H HA   . PRO E 1 159 ? 46.04684  -45.94946 26.42161  1.000 82.58938  ? 149 PRO H HA   1 
ATOM 9384  H HB2  . PRO E 1 159 ? 45.67690  -47.72915 28.19253  1.000 101.38331 ? 149 PRO H HB2  1 
ATOM 9385  H HB3  . PRO E 1 159 ? 45.56510  -48.16468 26.66832  1.000 101.38331 ? 149 PRO H HB3  1 
ATOM 9386  H HG2  . PRO E 1 159 ? 47.76418  -48.55543 28.39860  1.000 111.45888 ? 149 PRO H HG2  1 
ATOM 9387  H HG3  . PRO E 1 159 ? 47.19665  -49.58583 27.33014  1.000 111.45888 ? 149 PRO H HG3  1 
ATOM 9388  H HD2  . PRO E 1 159 ? 49.27335  -47.99901 26.86518  1.000 87.86094  ? 149 PRO H HD2  1 
ATOM 9389  H HD3  . PRO E 1 159 ? 48.46206  -48.73486 25.71377  1.000 87.86094  ? 149 PRO H HD3  1 
ATOM 9390  N N    . VAL E 1 160 ? 46.21851  -45.20017 28.96519  1.000 87.78141  ? 150 VAL H N    1 
ATOM 9391  C CA   . VAL E 1 160 ? 46.52338  -44.49227 30.20312  1.000 92.24634  ? 150 VAL H CA   1 
ATOM 9392  C C    . VAL E 1 160 ? 45.57163  -44.98628 31.28466  1.000 84.01677  ? 150 VAL H C    1 
ATOM 9393  O O    . VAL E 1 160 ? 44.36462  -45.11632 31.04872  1.000 88.81778  ? 150 VAL H O    1 
ATOM 9394  C CB   . VAL E 1 160 ? 46.41657  -42.96350 30.03662  1.000 73.78106  ? 150 VAL H CB   1 
ATOM 9395  C CG1  . VAL E 1 160 ? 45.09916  -42.58831 29.38015  1.000 66.84727  ? 150 VAL H CG1  1 
ATOM 9396  C CG2  . VAL E 1 160 ? 46.55978  -42.26993 31.38435  1.000 50.16403  ? 150 VAL H CG2  1 
ATOM 9397  H H    . VAL E 1 160 ? 45.37604  -45.31521 28.83633  1.000 106.38390 ? 150 VAL H H    1 
ATOM 9398  H HA   . VAL E 1 160 ? 47.43000  -44.70120 30.47751  1.000 111.74182 ? 150 VAL H HA   1 
ATOM 9399  H HB   . VAL E 1 160 ? 47.13661  -42.66058 29.46158  1.000 89.58348  ? 150 VAL H HB   1 
ATOM 9400  H HG11 . VAL E 1 160 ? 45.01429  -41.62206 29.37198  1.000 81.26292  ? 150 VAL H HG11 1 
ATOM 9401  H HG12 . VAL E 1 160 ? 45.09065  -42.92880 28.47191  1.000 81.26292  ? 150 VAL H HG12 1 
ATOM 9402  H HG13 . VAL E 1 160 ? 44.37085  -42.98006 29.88711  1.000 81.26292  ? 150 VAL H HG13 1 
ATOM 9403  H HG21 . VAL E 1 160 ? 46.74156  -41.32853 31.23732  1.000 61.24304  ? 150 VAL H HG21 1 
ATOM 9404  H HG22 . VAL E 1 160 ? 45.73374  -42.37350 31.88218  1.000 61.24304  ? 150 VAL H HG22 1 
ATOM 9405  H HG23 . VAL E 1 160 ? 47.29316  -42.67617 31.87223  1.000 61.24304  ? 150 VAL H HG23 1 
ATOM 9406  N N    . THR E 1 161 ? 46.11393  -45.26631 32.46320  1.000 74.63272  ? 151 THR H N    1 
ATOM 9407  C CA   . THR E 1 161 ? 45.32595  -45.69129 33.60868  1.000 74.83532  ? 151 THR H CA   1 
ATOM 9408  C C    . THR E 1 161 ? 45.18546  -44.53988 34.59691  1.000 78.24829  ? 151 THR H C    1 
ATOM 9409  O O    . THR E 1 161 ? 46.09004  -43.71497 34.75085  1.000 82.44281  ? 151 THR H O    1 
ATOM 9410  C CB   . THR E 1 161 ? 45.96700  -46.89545 34.30081  1.000 71.26527  ? 151 THR H CB   1 
ATOM 9411  O OG1  . THR E 1 161 ? 47.26551  -46.53632 34.78730  1.000 91.66357  ? 151 THR H OG1  1 
ATOM 9412  C CG2  . THR E 1 161 ? 46.09724  -48.06241 33.33133  1.000 78.58381  ? 151 THR H CG2  1 
ATOM 9413  H H    . THR E 1 161 ? 46.95681  -45.21585 32.62634  1.000 90.60547  ? 151 THR H H    1 
ATOM 9414  H HA   . THR E 1 161 ? 44.44056  -45.95502 33.31302  1.000 90.84859  ? 151 THR H HA   1 
ATOM 9415  H HB   . THR E 1 161 ? 45.40956  -47.17496 35.04380  1.000 86.56452  ? 151 THR H HB   1 
ATOM 9416  H HG1  . THR E 1 161 ? 47.62110  -47.19424 35.16978  1.000 111.04249 ? 151 THR H HG1  1 
ATOM 9417  H HG21 . THR E 1 161 ? 46.46406  -48.83482 33.78928  1.000 95.34677  ? 151 THR H HG21 1 
ATOM 9418  H HG22 . THR E 1 161 ? 45.22655  -48.29375 32.97176  1.000 95.34677  ? 151 THR H HG22 1 
ATOM 9419  H HG23 . THR E 1 161 ? 46.68622  -47.82139 32.59927  1.000 95.34677  ? 151 THR H HG23 1 
ATOM 9420  N N    . VAL E 1 162 ? 44.03720  -44.49266 35.26834  1.000 86.14829  ? 152 VAL H N    1 
ATOM 9421  C CA   . VAL E 1 162 ? 43.70437  -43.41023 36.18571  1.000 87.25890  ? 152 VAL H CA   1 
ATOM 9422  C C    . VAL E 1 162 ? 43.19491  -44.01138 37.48716  1.000 93.90884  ? 152 VAL H C    1 
ATOM 9423  O O    . VAL E 1 162 ? 42.31054  -44.87493 37.47416  1.000 87.93396  ? 152 VAL H O    1 
ATOM 9424  C CB   . VAL E 1 162 ? 42.65308  -42.45726 35.58388  1.000 66.19256  ? 152 VAL H CB   1 
ATOM 9425  C CG1  . VAL E 1 162 ? 42.32084  -41.34109 36.56419  1.000 70.53728  ? 152 VAL H CG1  1 
ATOM 9426  C CG2  . VAL E 1 162 ? 43.14932  -41.88539 34.26362  1.000 62.09552  ? 152 VAL H CG2  1 
ATOM 9427  H H    . VAL E 1 162 ? 43.42242  -45.09082 35.20621  1.000 104.42415 ? 152 VAL H H    1 
ATOM 9428  H HA   . VAL E 1 162 ? 44.50688  -42.90200 36.38212  1.000 105.75688 ? 152 VAL H HA   1 
ATOM 9429  H HB   . VAL E 1 162 ? 41.83921  -42.95557 35.41009  1.000 80.47728  ? 152 VAL H HB   1 
ATOM 9430  H HG11 . VAL E 1 162 ? 41.81804  -40.65308 36.10081  1.000 85.69094  ? 152 VAL H HG11 1 
ATOM 9431  H HG12 . VAL E 1 162 ? 41.79089  -41.70577 37.29018  1.000 85.69094  ? 152 VAL H HG12 1 
ATOM 9432  H HG13 . VAL E 1 162 ? 43.14682  -40.96975 36.91171  1.000 85.69094  ? 152 VAL H HG13 1 
ATOM 9433  H HG21 . VAL E 1 162 ? 42.49253  -41.25707 33.92487  1.000 75.56083  ? 152 VAL H HG21 1 
ATOM 9434  H HG22 . VAL E 1 162 ? 43.99395  -41.43250 34.41321  1.000 75.56083  ? 152 VAL H HG22 1 
ATOM 9435  H HG23 . VAL E 1 162 ? 43.27036  -42.61062 33.63093  1.000 75.56083  ? 152 VAL H HG23 1 
ATOM 9436  N N    . SER E 1 163 ? 43.75253  -43.55343 38.60570  1.000 86.90365  ? 153 SER H N    1 
ATOM 9437  C CA   . SER E 1 163 ? 43.31422  -43.95849 39.93187  1.000 86.56637  ? 153 SER H CA   1 
ATOM 9438  C C    . SER E 1 163 ? 43.05748  -42.71460 40.77124  1.000 105.92123 ? 153 SER H C    1 
ATOM 9439  O O    . SER E 1 163 ? 43.61318  -41.64284 40.51749  1.000 110.03272 ? 153 SER H O    1 
ATOM 9440  C CB   . SER E 1 163 ? 44.34998  -44.85770 40.62026  1.000 75.63879  ? 153 SER H CB   1 
ATOM 9441  O OG   . SER E 1 163 ? 45.60525  -44.20896 40.71696  1.000 75.22023  ? 153 SER H OG   1 
ATOM 9442  H H    . SER E 1 163 ? 44.40389  -42.99204 38.61906  1.000 105.33058 ? 153 SER H H    1 
ATOM 9443  H HA   . SER E 1 163 ? 42.48581  -44.45848 39.86370  1.000 104.92585 ? 153 SER H HA   1 
ATOM 9444  H HB2  . SER E 1 163 ? 44.03689  -45.07186 41.51302  1.000 91.81276  ? 153 SER H HB2  1 
ATOM 9445  H HB3  . SER E 1 163 ? 44.45508  -45.67065 40.10164  1.000 91.81276  ? 153 SER H HB3  1 
ATOM 9446  H HG   . SER E 1 163 ? 46.16055  -44.71268 41.09579  1.000 91.31048  ? 153 SER H HG   1 
ATOM 9447  N N    . TRP E 1 164 ? 42.20224  -42.86920 41.77928  1.000 114.06590 ? 154 TRP H N    1 
ATOM 9448  C CA   . TRP E 1 164 ? 41.80289  -41.77389 42.65485  1.000 103.01159 ? 154 TRP H CA   1 
ATOM 9449  C C    . TRP E 1 164 ? 42.29856  -42.05949 44.06415  1.000 103.34879 ? 154 TRP H C    1 
ATOM 9450  O O    . TRP E 1 164 ? 41.97801  -43.10630 44.63740  1.000 108.25801 ? 154 TRP H O    1 
ATOM 9451  C CB   . TRP E 1 164 ? 40.28382  -41.59104 42.64573  1.000 88.03347  ? 154 TRP H CB   1 
ATOM 9452  C CG   . TRP E 1 164 ? 39.76294  -40.96324 41.38940  1.000 86.36200  ? 154 TRP H CG   1 
ATOM 9453  C CD1  . TRP E 1 164 ? 39.32445  -41.60798 40.26974  1.000 91.23590  ? 154 TRP H CD1  1 
ATOM 9454  C CD2  . TRP E 1 164 ? 39.62581  -39.56170 41.12480  1.000 88.84433  ? 154 TRP H CD2  1 
ATOM 9455  N NE1  . TRP E 1 164 ? 38.92259  -40.69488 39.32439  1.000 92.69896  ? 154 TRP H NE1  1 
ATOM 9456  C CE2  . TRP E 1 164 ? 39.09785  -39.43150 39.82497  1.000 96.24053  ? 154 TRP H CE2  1 
ATOM 9457  C CE3  . TRP E 1 164 ? 39.89830  -38.40464 41.86101  1.000 101.57643 ? 154 TRP H CE3  1 
ATOM 9458  C CZ2  . TRP E 1 164 ? 38.83699  -38.19071 39.24570  1.000 99.27243  ? 154 TRP H CZ2  1 
ATOM 9459  C CZ3  . TRP E 1 164 ? 39.63811  -37.17377 41.28426  1.000 104.97610 ? 154 TRP H CZ3  1 
ATOM 9460  C CH2  . TRP E 1 164 ? 39.11300  -37.07678 39.98987  1.000 83.11458  ? 154 TRP H CH2  1 
ATOM 9461  H H    . TRP E 1 164 ? 41.83154  -43.61893 41.97946  1.000 137.92529 ? 154 TRP H H    1 
ATOM 9462  H HA   . TRP E 1 164 ? 42.21494  -40.95081 42.34881  1.000 124.66011 ? 154 TRP H HA   1 
ATOM 9463  H HB2  . TRP E 1 164 ? 39.86380  -42.46038 42.73917  1.000 106.68637 ? 154 TRP H HB2  1 
ATOM 9464  H HB3  . TRP E 1 164 ? 40.03328  -41.01996 43.38870  1.000 106.68637 ? 154 TRP H HB3  1 
ATOM 9465  H HD1  . TRP E 1 164 ? 39.30090  -42.53141 40.16189  1.000 110.52928 ? 154 TRP H HD1  1 
ATOM 9466  H HE1  . TRP E 1 164 ? 38.61174  -40.88545 38.54551  1.000 112.28496 ? 154 TRP H HE1  1 
ATOM 9467  H HE3  . TRP E 1 164 ? 40.24744  -38.46104 42.72113  1.000 122.93792 ? 154 TRP H HE3  1 
ATOM 9468  H HZ2  . TRP E 1 164 ? 38.48859  -38.12290 38.38610  1.000 120.17312 ? 154 TRP H HZ2  1 
ATOM 9469  H HZ3  . TRP E 1 164 ? 39.81514  -36.39748 41.76482  1.000 127.01753 ? 154 TRP H HZ3  1 
ATOM 9470  H HH2  . TRP E 1 164 ? 38.94820  -36.23607 39.62801  1.000 100.78370 ? 154 TRP H HH2  1 
ATOM 9471  N N    . ASN E 1 165 ? 43.07126  -41.12665 44.61916  1.000 105.17179 ? 155 ASN H N    1 
ATOM 9472  C CA   . ASN E 1 165 ? 43.63285  -41.26492 45.96110  1.000 110.03796 ? 155 ASN H CA   1 
ATOM 9473  C C    . ASN E 1 165 ? 44.30688  -42.62511 46.12806  1.000 120.66881 ? 155 ASN H C    1 
ATOM 9474  O O    . ASN E 1 165 ? 44.03082  -43.37819 47.06452  1.000 127.98068 ? 155 ASN H O    1 
ATOM 9475  C CB   . ASN E 1 165 ? 42.55714  -41.05088 47.02788  1.000 109.44574 ? 155 ASN H CB   1 
ATOM 9476  C CG   . ASN E 1 165 ? 42.05316  -39.62055 47.06999  1.000 106.79987 ? 155 ASN H CG   1 
ATOM 9477  O OD1  . ASN E 1 165 ? 42.73569  -38.69604 46.62863  1.000 116.78198 ? 155 ASN H OD1  1 
ATOM 9478  N ND2  . ASN E 1 165 ? 40.85443  -39.43123 47.60897  1.000 100.73739 ? 155 ASN H ND2  1 
ATOM 9479  H H    . ASN E 1 165 ? 43.28844  -40.39084 44.23055  1.000 127.25236 ? 155 ASN H H    1 
ATOM 9480  H HA   . ASN E 1 165 ? 44.31159  -40.58255 46.08188  1.000 133.09176 ? 155 ASN H HA   1 
ATOM 9481  H HB2  . ASN E 1 165 ? 41.80258  -41.62984 46.83722  1.000 132.38110 ? 155 ASN H HB2  1 
ATOM 9482  H HB3  . ASN E 1 165 ? 42.92766  -41.26465 47.89846  1.000 132.38110 ? 155 ASN H HB3  1 
ATOM 9483  H HD21 . ASN E 1 165 ? 40.52452  -38.63843 47.65614  1.000 121.93107 ? 155 ASN H HD21 1 
ATOM 9484  H HD22 . ASN E 1 165 ? 40.40799  -40.10141 47.91087  1.000 121.93107 ? 155 ASN H HD22 1 
ATOM 9485  N N    . SER E 1 166 ? 45.20512  -42.93757 45.19532  1.000 127.51692 ? 156 SER H N    1 
ATOM 9486  C CA   . SER E 1 166 ? 45.93979  -44.19945 45.18125  1.000 136.27333 ? 156 SER H CA   1 
ATOM 9487  C C    . SER E 1 166 ? 45.01667  -45.40215 45.02021  1.000 129.36712 ? 156 SER H C    1 
ATOM 9488  O O    . SER E 1 166 ? 45.36969  -46.51775 45.41675  1.000 154.18488 ? 156 SER H O    1 
ATOM 9489  C CB   . SER E 1 166 ? 46.78862  -44.35693 46.44858  1.000 142.52402 ? 156 SER H CB   1 
ATOM 9490  O OG   . SER E 1 166 ? 47.70481  -43.28457 46.58383  1.000 133.96749 ? 156 SER H OG   1 
ATOM 9491  H H    . SER E 1 166 ? 45.41134  -42.41840 44.54146  1.000 154.06651 ? 156 SER H H    1 
ATOM 9492  H HA   . SER E 1 166 ? 46.53774  -44.19030 44.41753  1.000 164.57420 ? 156 SER H HA   1 
ATOM 9493  H HB2  . SER E 1 166 ? 46.20202  -44.36934 47.22101  1.000 172.07503 ? 156 SER H HB2  1 
ATOM 9494  H HB3  . SER E 1 166 ? 47.28375  -45.18930 46.39460  1.000 172.07503 ? 156 SER H HB3  1 
ATOM 9495  H HG   . SER E 1 166 ? 48.16877  -43.38869 47.27629  1.000 161.80720 ? 156 SER H HG   1 
ATOM 9496  N N    . GLY E 1 167 ? 43.83638  -45.19691 44.44280  1.000 116.33315 ? 157 GLY H N    1 
ATOM 9497  C CA   . GLY E 1 167 ? 42.89459  -46.27298 44.22631  1.000 126.21753 ? 157 GLY H CA   1 
ATOM 9498  C C    . GLY E 1 167 ? 41.91455  -46.51109 45.35099  1.000 133.32347 ? 157 GLY H C    1 
ATOM 9499  O O    . GLY E 1 167 ? 41.18101  -47.50616 45.30792  1.000 135.16943 ? 157 GLY H O    1 
ATOM 9500  H H    . GLY E 1 167 ? 43.56003  -44.43094 44.16619  1.000 140.64598 ? 157 GLY H H    1 
ATOM 9501  H HA2  . GLY E 1 167 ? 42.38190  -46.07799 43.42630  1.000 152.50724 ? 157 GLY H HA2  1 
ATOM 9502  H HA3  . GLY E 1 167 ? 43.39127  -47.09504 44.09055  1.000 152.50724 ? 157 GLY H HA3  1 
ATOM 9503  N N    . ALA E 1 168 ? 41.87484  -45.63481 46.35667  1.000 135.01884 ? 158 ALA H N    1 
ATOM 9504  C CA   . ALA E 1 168 ? 40.95006  -45.82321 47.46864  1.000 135.79044 ? 158 ALA H CA   1 
ATOM 9505  C C    . ALA E 1 168 ? 39.52180  -45.46705 47.07442  1.000 137.46252 ? 158 ALA H C    1 
ATOM 9506  O O    . ALA E 1 168 ? 38.57394  -46.14191 47.49163  1.000 147.25601 ? 158 ALA H O    1 
ATOM 9507  C CB   . ALA E 1 168 ? 41.39500  -44.98630 48.66841  1.000 125.70246 ? 158 ALA H CB   1 
ATOM 9508  H H    . ALA E 1 168 ? 42.36746  -44.93242 46.41644  1.000 163.06881 ? 158 ALA H H    1 
ATOM 9509  H HA   . ALA E 1 168 ? 40.96514  -46.75669 47.73184  1.000 163.99474 ? 158 ALA H HA   1 
ATOM 9510  H HB1  . ALA E 1 168 ? 40.76972  -45.12203 49.39745  1.000 151.88915 ? 158 ALA H HB1  1 
ATOM 9511  H HB2  . ALA E 1 168 ? 42.28331  -45.26779 48.93779  1.000 151.88915 ? 158 ALA H HB2  1 
ATOM 9512  H HB3  . ALA E 1 168 ? 41.40767  -44.05050 48.41340  1.000 151.88915 ? 158 ALA H HB3  1 
ATOM 9513  N N    . LEU E 1 169 ? 39.34809  -44.41601 46.27691  1.000 123.91040 ? 159 LEU H N    1 
ATOM 9514  C CA   . LEU E 1 169 ? 38.02487  -44.01466 45.81552  1.000 133.67636 ? 159 LEU H CA   1 
ATOM 9515  C C    . LEU E 1 169 ? 37.64804  -44.83802 44.58968  1.000 146.56134 ? 159 LEU H C    1 
ATOM 9516  O O    . LEU E 1 169 ? 38.38700  -44.86005 43.59895  1.000 142.67677 ? 159 LEU H O    1 
ATOM 9517  C CB   . LEU E 1 169 ? 38.00256  -42.52256 45.49424  1.000 133.87565 ? 159 LEU H CB   1 
ATOM 9518  C CG   . LEU E 1 169 ? 36.68736  -41.97470 44.93541  1.000 127.69066 ? 159 LEU H CG   1 
ATOM 9519  C CD1  . LEU E 1 169 ? 35.53702  -42.23853 45.89505  1.000 140.36782 ? 159 LEU H CD1  1 
ATOM 9520  C CD2  . LEU E 1 169 ? 36.80983  -40.48656 44.64208  1.000 112.25686 ? 159 LEU H CD2  1 
ATOM 9521  H H    . LEU E 1 169 ? 39.98568  -43.91652 45.98779  1.000 149.73868 ? 159 LEU H H    1 
ATOM 9522  H HA   . LEU E 1 169 ? 37.37254  -44.18220 46.51359  1.000 161.45784 ? 159 LEU H HA   1 
ATOM 9523  H HB2  . LEU E 1 169 ? 38.19265  -42.03478 46.31084  1.000 161.69698 ? 159 LEU H HB2  1 
ATOM 9524  H HB3  . LEU E 1 169 ? 38.69078  -42.34531 44.83407  1.000 161.69698 ? 159 LEU H HB3  1 
ATOM 9525  H HG   . LEU E 1 169 ? 36.48896  -42.43152 44.10303  1.000 154.27499 ? 159 LEU H HG   1 
ATOM 9526  H HD11 . LEU E 1 169 ? 34.74409  -41.78408 45.57004  1.000 169.48758 ? 159 LEU H HD11 1 
ATOM 9527  H HD12 . LEU E 1 169 ? 35.37578  -43.19399 45.93966  1.000 169.48758 ? 159 LEU H HD12 1 
ATOM 9528  H HD13 . LEU E 1 169 ? 35.77473  -41.90183 46.77313  1.000 169.48758 ? 159 LEU H HD13 1 
ATOM 9529  H HD21 . LEU E 1 169 ? 35.96557  -40.16350 44.29029  1.000 135.75443 ? 159 LEU H HD21 1 
ATOM 9530  H HD22 . LEU E 1 169 ? 37.02607  -40.01938 45.46420  1.000 135.75443 ? 159 LEU H HD22 1 
ATOM 9531  H HD23 . LEU E 1 169 ? 37.51409  -40.35029 43.98913  1.000 135.75443 ? 159 LEU H HD23 1 
ATOM 9532  N N    . THR E 1 170 ? 36.49920  -45.51345 44.65646  1.000 134.44425 ? 160 THR H N    1 
ATOM 9533  C CA   . THR E 1 170 ? 36.05894  -46.38399 43.56904  1.000 126.55001 ? 160 THR H CA   1 
ATOM 9534  C C    . THR E 1 170 ? 34.58152  -46.26474 43.22560  1.000 103.43651 ? 160 THR H C    1 
ATOM 9535  O O    . THR E 1 170 ? 34.20755  -46.61559 42.10108  1.000 82.68692  ? 160 THR H O    1 
ATOM 9536  C CB   . THR E 1 170 ? 36.35972  -47.85101 43.90670  1.000 119.75310 ? 160 THR H CB   1 
ATOM 9537  O OG1  . THR E 1 170 ? 35.60497  -48.24418 45.06043  1.000 104.58782 ? 160 THR H OG1  1 
ATOM 9538  C CG2  . THR E 1 170 ? 37.84382  -48.04793 44.18666  1.000 134.94774 ? 160 THR H CG2  1 
ATOM 9539  H H    . THR E 1 170 ? 35.95656  -45.48351 45.32298  1.000 162.37931 ? 160 THR H H    1 
ATOM 9540  H HA   . THR E 1 170 ? 36.56048  -46.15085 42.77217  1.000 152.90621 ? 160 THR H HA   1 
ATOM 9541  H HB   . THR E 1 170 ? 36.11533  -48.40949 43.15219  1.000 144.74992 ? 160 THR H HB   1 
ATOM 9542  H HG1  . THR E 1 170 ? 35.75808  -49.04966 45.24309  1.000 126.55159 ? 160 THR H HG1  1 
ATOM 9543  H HG21 . THR E 1 170 ? 38.03642  -48.99094 44.30721  1.000 162.98350 ? 160 THR H HG21 1 
ATOM 9544  H HG22 . THR E 1 170 ? 38.36905  -47.71183 43.44364  1.000 162.98350 ? 160 THR H HG22 1 
ATOM 9545  H HG23 . THR E 1 170 ? 38.09580  -47.56970 44.99208  1.000 162.98350 ? 160 THR H HG23 1 
ATOM 9546  N N    . SER E 1 171 ? 33.72753  -45.78760 44.12696  1.000 114.05494 ? 161 SER H N    1 
ATOM 9547  C CA   . SER E 1 171 ? 32.29373  -45.75795 43.87482  1.000 106.28434 ? 161 SER H CA   1 
ATOM 9548  C C    . SER E 1 171 ? 31.90936  -44.50392 43.10009  1.000 100.05847 ? 161 SER H C    1 
ATOM 9549  O O    . SER E 1 171 ? 32.22188  -43.38391 43.51652  1.000 86.05738  ? 161 SER H O    1 
ATOM 9550  C CB   . SER E 1 171 ? 31.52475  -45.81593 45.19455  1.000 104.97512 ? 161 SER H CB   1 
ATOM 9551  O OG   . SER E 1 171 ? 30.12777  -45.72369 44.97689  1.000 98.34664  ? 161 SER H OG   1 
ATOM 9552  H H    . SER E 1 171 ? 33.95582  -45.47441 44.89467  1.000 137.91213 ? 161 SER H H    1 
ATOM 9553  H HA   . SER E 1 171 ? 32.05059  -46.52858 43.33825  1.000 128.58741 ? 161 SER H HA   1 
ATOM 9554  H HB2  . SER E 1 171 ? 31.71947  -46.65781 45.63528  1.000 127.01635 ? 161 SER H HB2  1 
ATOM 9555  H HB3  . SER E 1 171 ? 31.80532  -45.07548 45.75482  1.000 127.01635 ? 161 SER H HB3  1 
ATOM 9556  H HG   . SER E 1 171 ? 29.72068  -45.74274 45.71141  1.000 119.06217 ? 161 SER H HG   1 
ATOM 9557  N N    . GLY E 1 172 ? 31.23019  -44.69677 41.97224  1.000 109.19730 ? 162 GLY H N    1 
ATOM 9558  C CA   . GLY E 1 172 ? 30.69467  -43.59634 41.20086  1.000 114.38580 ? 162 GLY H CA   1 
ATOM 9559  C C    . GLY E 1 172 ? 31.62647  -43.00150 40.17133  1.000 136.86599 ? 162 GLY H C    1 
ATOM 9560  O O    . GLY E 1 172 ? 31.32348  -41.92699 39.63877  1.000 136.38665 ? 162 GLY H O    1 
ATOM 9561  H H    . GLY E 1 172 ? 31.06719  -45.47009 41.63313  1.000 132.08296 ? 162 GLY H H    1 
ATOM 9562  H HA2  . GLY E 1 172 ? 29.90274  -43.90560 40.73384  1.000 138.30916 ? 162 GLY H HA2  1 
ATOM 9563  H HA3  . GLY E 1 172 ? 30.44366  -42.88638 41.81230  1.000 138.30916 ? 162 GLY H HA3  1 
ATOM 9564  N N    . VAL E 1 173 ? 32.74017  -43.65805 39.86680  1.000 136.94326 ? 163 VAL H N    1 
ATOM 9565  C CA   . VAL E 1 173 ? 33.71808  -43.13636 38.91895  1.000 122.22191 ? 163 VAL H CA   1 
ATOM 9566  C C    . VAL E 1 173 ? 33.36393  -43.61800 37.51930  1.000 118.76045 ? 163 VAL H C    1 
ATOM 9567  O O    . VAL E 1 173 ? 32.96004  -44.77105 37.32486  1.000 114.42785 ? 163 VAL H O    1 
ATOM 9568  C CB   . VAL E 1 173 ? 35.14533  -43.56783 39.30821  1.000 75.34804  ? 163 VAL H CB   1 
ATOM 9569  C CG1  . VAL E 1 173 ? 36.15004  -43.05685 38.28442  1.000 72.31178  ? 163 VAL H CG1  1 
ATOM 9570  C CG2  . VAL E 1 173 ? 35.50063  -43.06606 40.70195  1.000 82.67933  ? 163 VAL H CG2  1 
ATOM 9571  H H    . VAL E 1 173 ? 32.95549  -44.42037 40.20160  1.000 165.37811 ? 163 VAL H H    1 
ATOM 9572  H HA   . VAL E 1 173 ? 33.67823  -42.16723 38.92867  1.000 147.71249 ? 163 VAL H HA   1 
ATOM 9573  H HB   . VAL E 1 173 ? 35.18570  -44.53691 39.32021  1.000 91.46385  ? 163 VAL H HB   1 
ATOM 9574  H HG11 . VAL E 1 173 ? 37.04517  -43.15149 38.64593  1.000 87.82034  ? 163 VAL H HG11 1 
ATOM 9575  H HG12 . VAL E 1 173 ? 36.06498  -43.57834 37.47096  1.000 87.82034  ? 163 VAL H HG12 1 
ATOM 9576  H HG13 . VAL E 1 173 ? 35.96508  -42.12280 38.09939  1.000 87.82034  ? 163 VAL H HG13 1 
ATOM 9577  H HG21 . VAL E 1 173 ? 36.18182  -43.64314 41.08122  1.000 100.26140 ? 163 VAL H HG21 1 
ATOM 9578  H HG22 . VAL E 1 173 ? 35.83596  -42.15834 40.63483  1.000 100.26140 ? 163 VAL H HG22 1 
ATOM 9579  H HG23 . VAL E 1 173 ? 34.70507  -43.08462 41.25660  1.000 100.26140 ? 163 VAL H HG23 1 
ATOM 9580  N N    . HIS E 1 174 ? 33.51596  -42.72907 36.53761  1.000 111.96640 ? 164 HIS H N    1 
ATOM 9581  C CA   . HIS E 1 174 ? 33.29457  -43.05027 35.13034  1.000 106.97551 ? 164 HIS H CA   1 
ATOM 9582  C C    . HIS E 1 174 ? 34.45440  -42.48374 34.32232  1.000 113.18997 ? 164 HIS H C    1 
ATOM 9583  O O    . HIS E 1 174 ? 34.58250  -41.26216 34.18799  1.000 103.62881 ? 164 HIS H O    1 
ATOM 9584  C CB   . HIS E 1 174 ? 31.96330  -42.48733 34.62844  1.000 95.15839  ? 164 HIS H CB   1 
ATOM 9585  C CG   . HIS E 1 174 ? 30.76344  -43.23488 35.12057  1.000 98.36657  ? 164 HIS H CG   1 
ATOM 9586  N ND1  . HIS E 1 174 ? 29.89308  -42.71370 36.05342  1.000 103.72286 ? 164 HIS H ND1  1 
ATOM 9587  C CD2  . HIS E 1 174 ? 30.28747  -44.46340 34.80739  1.000 92.10305  ? 164 HIS H CD2  1 
ATOM 9588  C CE1  . HIS E 1 174 ? 28.93332  -43.58891 36.29447  1.000 99.09328  ? 164 HIS H CE1  1 
ATOM 9589  N NE2  . HIS E 1 174 ? 29.14940  -44.65932 35.55148  1.000 91.59647  ? 164 HIS H NE2  1 
ATOM 9590  H H    . HIS E 1 174 ? 33.75300  -41.91254 36.66682  1.000 135.40588 ? 164 HIS H H    1 
ATOM 9591  H HA   . HIS E 1 174 ? 33.27962  -44.01424 35.02338  1.000 129.41681 ? 164 HIS H HA   1 
ATOM 9592  H HB2  . HIS E 1 174 ? 31.88163  -41.56818 34.92744  1.000 115.23627 ? 164 HIS H HB2  1 
ATOM 9593  H HB3  . HIS E 1 174 ? 31.95614  -42.52276 33.65911  1.000 115.23627 ? 164 HIS H HB3  1 
ATOM 9594  H HD1  . HIS E 1 174 ? 29.96373  -41.93953 36.42122  1.000 125.51364 ? 164 HIS H HD1  1 
ATOM 9595  H HD2  . HIS E 1 174 ? 30.66109  -45.06233 34.20192  1.000 111.56987 ? 164 HIS H HD2  1 
ATOM 9596  H HE1  . HIS E 1 174 ? 28.22588  -43.47133 36.88659  1.000 119.95814 ? 164 HIS H HE1  1 
ATOM 9597  N N    . THR E 1 175 ? 35.29566  -43.36575 33.78935  1.000 122.74401 ? 165 THR H N    1 
ATOM 9598  C CA   . THR E 1 175 ? 36.40114  -42.97826 32.92171  1.000 104.51820 ? 165 THR H CA   1 
ATOM 9599  C C    . THR E 1 175 ? 35.97667  -43.20022 31.47443  1.000 100.73315 ? 165 THR H C    1 
ATOM 9600  O O    . THR E 1 175 ? 35.69602  -44.33470 31.07232  1.000 94.86779  ? 165 THR H O    1 
ATOM 9601  C CB   . THR E 1 175 ? 37.66319  -43.77566 33.24932  1.000 81.37772  ? 165 THR H CB   1 
ATOM 9602  O OG1  . THR E 1 175 ? 38.05365  -43.51860 34.60495  1.000 46.19082  ? 165 THR H OG1  1 
ATOM 9603  C CG2  . THR E 1 175 ? 38.80022  -43.38680 32.31210  1.000 100.12996 ? 165 THR H CG2  1 
ATOM 9604  H H    . THR E 1 175 ? 35.24414  -44.21426 33.91961  1.000 148.33902 ? 165 THR H H    1 
ATOM 9605  H HA   . THR E 1 175 ? 36.60466  -42.03815 33.04690  1.000 126.46804 ? 165 THR H HA   1 
ATOM 9606  H HB   . THR E 1 175 ? 37.48672  -44.72290 33.13754  1.000 98.69946  ? 165 THR H HB   1 
ATOM 9607  H HG1  . THR E 1 175 ? 38.75716  -43.94030 34.78618  1.000 56.47519  ? 165 THR H HG1  1 
ATOM 9608  H HG21 . THR E 1 175 ? 39.64200  -43.72834 32.65219  1.000 121.20215 ? 165 THR H HG21 1 
ATOM 9609  H HG22 . THR E 1 175 ? 38.64387  -43.75713 31.42932  1.000 121.20215 ? 165 THR H HG22 1 
ATOM 9610  H HG23 . THR E 1 175 ? 38.85737  -42.42098 32.24272  1.000 121.20215 ? 165 THR H HG23 1 
ATOM 9611  N N    . PHE E 1 176 ? 35.93235  -42.12189 30.69978  1.000 109.46994 ? 166 PHE H N    1 
ATOM 9612  C CA   . PHE E 1 176 ? 35.36657  -42.15518 29.36048  1.000 106.89293 ? 166 PHE H CA   1 
ATOM 9613  C C    . PHE E 1 176 ? 36.41299  -42.55657 28.33186  1.000 111.31456 ? 166 PHE H C    1 
ATOM 9614  O O    . PHE E 1 176 ? 37.61871  -42.43532 28.57003  1.000 114.39959 ? 166 PHE H O    1 
ATOM 9615  C CB   . PHE E 1 176 ? 34.78672  -40.78730 29.00949  1.000 110.60288 ? 166 PHE H CB   1 
ATOM 9616  C CG   . PHE E 1 176 ? 33.62852  -40.38450 29.87427  1.000 109.28811 ? 166 PHE H CG   1 
ATOM 9617  C CD1  . PHE E 1 176 ? 33.83778  -39.88489 31.14873  1.000 113.50985 ? 166 PHE H CD1  1 
ATOM 9618  C CD2  . PHE E 1 176 ? 32.33012  -40.50893 29.41487  1.000 101.90652 ? 166 PHE H CD2  1 
ATOM 9619  C CE1  . PHE E 1 176 ? 32.77269  -39.51712 31.94807  1.000 88.91483  ? 166 PHE H CE1  1 
ATOM 9620  C CE2  . PHE E 1 176 ? 31.26201  -40.14319 30.20988  1.000 111.78206 ? 166 PHE H CE2  1 
ATOM 9621  C CZ   . PHE E 1 176 ? 31.48348  -39.64608 31.47728  1.000 94.86206  ? 166 PHE H CZ   1 
ATOM 9622  H H    . PHE E 1 176 ? 36.22835  -41.34860 30.93216  1.000 132.41013 ? 166 PHE H H    1 
ATOM 9623  H HA   . PHE E 1 176 ? 34.65240  -42.81079 29.32843  1.000 129.31771 ? 166 PHE H HA   1 
ATOM 9624  H HB2  . PHE E 1 176 ? 35.48102  -40.11788 29.11310  1.000 133.76966 ? 166 PHE H HB2  1 
ATOM 9625  H HB3  . PHE E 1 176 ? 34.47802  -40.80556 28.09010  1.000 133.76966 ? 166 PHE H HB3  1 
ATOM 9626  H HD1  . PHE E 1 176 ? 34.70581  -39.79585 31.47044  1.000 137.25803 ? 166 PHE H HD1  1 
ATOM 9627  H HD2  . PHE E 1 176 ? 32.17458  -40.84269 28.56088  1.000 123.33403 ? 166 PHE H HD2  1 
ATOM 9628  H HE1  . PHE E 1 176 ? 32.92522  -39.18304 32.80249  1.000 107.74400 ? 166 PHE H HE1  1 
ATOM 9629  H HE2  . PHE E 1 176 ? 30.39303  -40.23206 29.89068  1.000 135.18468 ? 166 PHE H HE2  1 
ATOM 9630  H HZ   . PHE E 1 176 ? 30.76472  -39.39848 32.01299  1.000 114.88068 ? 166 PHE H HZ   1 
ATOM 9631  N N    . PRO E 1 177 ? 35.97994  -43.04647 27.16920  1.000 95.80252  ? 167 PRO H N    1 
ATOM 9632  C CA   . PRO E 1 177 ? 36.94582  -43.42179 26.12964  1.000 79.78503  ? 167 PRO H CA   1 
ATOM 9633  C C    . PRO E 1 177 ? 37.73017  -42.21567 25.63589  1.000 85.93930  ? 167 PRO H C    1 
ATOM 9634  O O    . PRO E 1 177 ? 37.19093  -41.11721 25.48535  1.000 89.32089  ? 167 PRO H O    1 
ATOM 9635  C CB   . PRO E 1 177 ? 36.06785  -44.01149 25.01773  1.000 51.65696  ? 167 PRO H CB   1 
ATOM 9636  C CG   . PRO E 1 177 ? 34.77843  -44.36520 25.67315  1.000 52.73782  ? 167 PRO H CG   1 
ATOM 9637  C CD   . PRO E 1 177 ? 34.59588  -43.38215 26.78831  1.000 74.69212  ? 167 PRO H CD   1 
ATOM 9638  H HA   . PRO E 1 177 ? 37.55677  -44.09815 26.46156  1.000 96.78824  ? 167 PRO H HA   1 
ATOM 9639  H HB2  . PRO E 1 177 ? 35.93123  -43.34960 24.32193  1.000 63.03456  ? 167 PRO H HB2  1 
ATOM 9640  H HB3  . PRO E 1 177 ? 36.49410  -44.79983 24.64661  1.000 63.03456  ? 167 PRO H HB3  1 
ATOM 9641  H HG2  . PRO E 1 177 ? 34.05534  -44.29268 25.03068  1.000 64.33159  ? 167 PRO H HG2  1 
ATOM 9642  H HG3  . PRO E 1 177 ? 34.82572  -45.27035 26.01864  1.000 64.33159  ? 167 PRO H HG3  1 
ATOM 9643  H HD2  . PRO E 1 177 ? 34.12117  -42.59424 26.48048  1.000 90.67675  ? 167 PRO H HD2  1 
ATOM 9644  H HD3  . PRO E 1 177 ? 34.12108  -43.78634 27.53134  1.000 90.67675  ? 167 PRO H HD3  1 
ATOM 9645  N N    . ALA E 1 178 ? 39.01653  -42.43360 25.37944  1.000 64.27291  ? 168 ALA H N    1 
ATOM 9646  C CA   . ALA E 1 178 ? 39.85502  -41.38561 24.81891  1.000 71.21337  ? 168 ALA H CA   1 
ATOM 9647  C C    . ALA E 1 178 ? 39.51607  -41.16614 23.34883  1.000 65.20119  ? 168 ALA H C    1 
ATOM 9648  O O    . ALA E 1 178 ? 39.15269  -42.09708 22.62488  1.000 66.76292  ? 168 ALA H O    1 
ATOM 9649  C CB   . ALA E 1 178 ? 41.33238  -41.74594 24.96877  1.000 86.08262  ? 168 ALA H CB   1 
ATOM 9650  H H    . ALA E 1 178 ? 39.42465  -43.17724 25.52103  1.000 78.17369  ? 168 ALA H H    1 
ATOM 9651  H HA   . ALA E 1 178 ? 39.70108  -40.55507 25.29578  1.000 86.50225  ? 168 ALA H HA   1 
ATOM 9652  H HB1  . ALA E 1 178 ? 41.87123  -41.03162 24.59422  1.000 104.34535 ? 168 ALA H HB1  1 
ATOM 9653  H HB2  . ALA E 1 178 ? 41.53677  -41.85541 25.91065  1.000 104.34535 ? 168 ALA H HB2  1 
ATOM 9654  H HB3  . ALA E 1 178 ? 41.50513  -42.57419 24.49437  1.000 104.34535 ? 168 ALA H HB3  1 
ATOM 9655  N N    . VAL E 1 179 ? 39.63529  -39.91524 22.91126  1.000 65.03425  ? 169 VAL H N    1 
ATOM 9656  C CA   . VAL E 1 179 ? 39.33554  -39.52140 21.54039  1.000 70.77190  ? 169 VAL H CA   1 
ATOM 9657  C C    . VAL E 1 179 ? 40.63284  -39.12456 20.85145  1.000 62.09760  ? 169 VAL H C    1 
ATOM 9658  O O    . VAL E 1 179 ? 41.45994  -38.40649 21.42606  1.000 63.88782  ? 169 VAL H O    1 
ATOM 9659  C CB   . VAL E 1 179 ? 38.31501  -38.36605 21.49083  1.000 85.87640  ? 169 VAL H CB   1 
ATOM 9660  C CG1  . VAL E 1 179 ? 37.01003  -38.78108 22.15558  1.000 83.14298  ? 169 VAL H CG1  1 
ATOM 9661  C CG2  . VAL E 1 179 ? 38.88405  -37.11124 22.14758  1.000 94.17645  ? 169 VAL H CG2  1 
ATOM 9662  H H    . VAL E 1 179 ? 39.89531  -39.26073 23.40482  1.000 79.08731  ? 169 VAL H H    1 
ATOM 9663  H HA   . VAL E 1 179 ? 38.95746  -40.28084 21.07006  1.000 85.97249  ? 169 VAL H HA   1 
ATOM 9664  H HB   . VAL E 1 179 ? 38.12750  -38.15478 20.56287  1.000 104.09789 ? 169 VAL H HB   1 
ATOM 9665  H HG11 . VAL E 1 179 ? 36.37492  -38.05107 22.08770  1.000 100.81778 ? 169 VAL H HG11 1 
ATOM 9666  H HG12 . VAL E 1 179 ? 36.66143  -39.56584 21.70442  1.000 100.81778 ? 169 VAL H HG12 1 
ATOM 9667  H HG13 . VAL E 1 179 ? 37.18155  -38.98466 23.08833  1.000 100.81778 ? 169 VAL H HG13 1 
ATOM 9668  H HG21 . VAL E 1 179 ? 38.17978  -36.44887 22.22619  1.000 114.05794 ? 169 VAL H HG21 1 
ATOM 9669  H HG22 . VAL E 1 179 ? 39.22194  -37.34080 23.02737  1.000 114.05794 ? 169 VAL H HG22 1 
ATOM 9670  H HG23 . VAL E 1 179 ? 39.60364  -36.76517 21.59682  1.000 114.05794 ? 169 VAL H HG23 1 
ATOM 9671  N N    . LEU E 1 180 ? 40.80912  -39.59405 19.61910  1.000 61.20360  ? 170 LEU H N    1 
ATOM 9672  C CA   . LEU E 1 180 ? 41.96511  -39.23350 18.80534  1.000 64.34768  ? 170 LEU H CA   1 
ATOM 9673  C C    . LEU E 1 180 ? 41.63443  -37.94877 18.05497  1.000 76.86518  ? 170 LEU H C    1 
ATOM 9674  O O    . LEU E 1 180 ? 40.85392  -37.96230 17.09735  1.000 81.74625  ? 170 LEU H O    1 
ATOM 9675  C CB   . LEU E 1 180 ? 42.32663  -40.36288 17.84517  1.000 56.90192  ? 170 LEU H CB   1 
ATOM 9676  C CG   . LEU E 1 180 ? 43.51251  -40.09504 16.91547  1.000 51.96981  ? 170 LEU H CG   1 
ATOM 9677  C CD1  . LEU E 1 180 ? 44.32167  -41.36611 16.70650  1.000 60.08244  ? 170 LEU H CD1  1 
ATOM 9678  C CD2  . LEU E 1 180 ? 43.04934  -39.53825 15.57719  1.000 65.10385  ? 170 LEU H CD2  1 
ATOM 9679  H H    . LEU E 1 180 ? 40.26407  -40.13129 19.22680  1.000 74.49052  ? 170 LEU H H    1 
ATOM 9680  H HA   . LEU E 1 180 ? 42.73183  -39.07257 19.37731  1.000 78.26341  ? 170 LEU H HA   1 
ATOM 9681  H HB2  . LEU E 1 180 ? 42.54443  -41.14883 18.37028  1.000 69.32851  ? 170 LEU H HB2  1 
ATOM 9682  H HB3  . LEU E 1 180 ? 41.55584  -40.54186 17.28414  1.000 69.32851  ? 170 LEU H HB3  1 
ATOM 9683  H HG   . LEU E 1 180 ? 44.08377  -39.42988 17.33035  1.000 63.40998  ? 170 LEU H HG   1 
ATOM 9684  H HD11 . LEU E 1 180 ? 45.04794  -41.18050 16.09088  1.000 73.14514  ? 170 LEU H HD11 1 
ATOM 9685  H HD12 . LEU E 1 180 ? 44.67808  -41.65753 17.56028  1.000 73.14514  ? 170 LEU H HD12 1 
ATOM 9686  H HD13 . LEU E 1 180 ? 43.74295  -42.05191 16.33819  1.000 73.14514  ? 170 LEU H HD13 1 
ATOM 9687  H HD21 . LEU E 1 180 ? 43.78981  -39.56396 14.95114  1.000 79.17082  ? 170 LEU H HD21 1 
ATOM 9688  H HD22 . LEU E 1 180 ? 42.31695  -40.08107 15.24574  1.000 79.17082  ? 170 LEU H HD22 1 
ATOM 9689  H HD23 . LEU E 1 180 ? 42.75288  -38.62307 15.70147  1.000 79.17082  ? 170 LEU H HD23 1 
ATOM 9690  N N    . GLN E 1 181 ? 42.22416  -36.84127 18.49320  1.000 66.78843  ? 171 GLN H N    1 
ATOM 9691  C CA   . GLN E 1 181 ? 41.94254  -35.54190 17.90914  1.000 60.73521  ? 171 GLN H CA   1 
ATOM 9692  C C    . GLN E 1 181 ? 42.66492  -35.38652 16.57245  1.000 91.53943  ? 171 GLN H C    1 
ATOM 9693  O O    . GLN E 1 181 ? 43.53693  -36.17885 16.20556  1.000 90.82399  ? 171 GLN H O    1 
ATOM 9694  C CB   . GLN E 1 181 ? 42.35573  -34.43087 18.87332  1.000 66.69617  ? 171 GLN H CB   1 
ATOM 9695  C CG   . GLN E 1 181 ? 41.62297  -34.46812 20.20691  1.000 76.39561  ? 171 GLN H CG   1 
ATOM 9696  C CD   . GLN E 1 181 ? 42.28735  -33.60805 21.26443  1.000 78.40707  ? 171 GLN H CD   1 
ATOM 9697  O OE1  . GLN E 1 181 ? 41.71104  -32.62716 21.73501  1.000 66.94881  ? 171 GLN H OE1  1 
ATOM 9698  N NE2  . GLN E 1 181 ? 43.50512  -33.97715 21.64925  1.000 72.41573  ? 171 GLN H NE2  1 
ATOM 9699  H H    . GLN E 1 181 ? 42.79676  -36.81852 19.13446  1.000 81.19232  ? 171 GLN H H    1 
ATOM 9700  H HA   . GLN E 1 181 ? 40.98976  -35.46368 17.74482  1.000 73.92846  ? 171 GLN H HA   1 
ATOM 9701  H HB2  . GLN E 1 181 ? 43.30493  -34.51357 19.05517  1.000 81.08160  ? 171 GLN H HB2  1 
ATOM 9702  H HB3  . GLN E 1 181 ? 42.17089  -33.57384 18.45831  1.000 81.08160  ? 171 GLN H HB3  1 
ATOM 9703  H HG2  . GLN E 1 181 ? 40.71826  -34.14215 20.07986  1.000 92.72094  ? 171 GLN H HG2  1 
ATOM 9704  H HG3  . GLN E 1 181 ? 41.60380  -35.38190 20.53180  1.000 92.72094  ? 171 GLN H HG3  1 
ATOM 9705  H HE21 . GLN E 1 181 ? 43.87421  -34.67140 21.30085  1.000 87.94507  ? 171 GLN H HE21 1 
ATOM 9706  H HE22 . GLN E 1 181 ? 43.92383  -33.52167 22.24660  1.000 87.94507  ? 171 GLN H HE22 1 
ATOM 9707  N N    . SER E 1 182 ? 42.28488  -34.33991 15.83477  1.000 98.31897  ? 172 SER H N    1 
ATOM 9708  C CA   . SER E 1 182 ? 42.94277  -34.04488 14.56721  1.000 95.05986  ? 172 SER H CA   1 
ATOM 9709  C C    . SER E 1 182 ? 44.43524  -33.79900 14.74049  1.000 99.48627  ? 172 SER H C    1 
ATOM 9710  O O    . SER E 1 182 ? 45.18461  -33.87951 13.76065  1.000 71.79238  ? 172 SER H O    1 
ATOM 9711  C CB   . SER E 1 182 ? 42.28659  -32.83002 13.90838  1.000 111.27357 ? 172 SER H CB   1 
ATOM 9712  O OG   . SER E 1 182 ? 42.18953  -31.74671 14.81695  1.000 108.57060 ? 172 SER H OG   1 
ATOM 9713  H H    . SER E 1 182 ? 41.65562  -33.79301 16.04580  1.000 119.02897 ? 172 SER H H    1 
ATOM 9714  H HA   . SER E 1 182 ? 42.83229  -34.80394 13.97347  1.000 115.11804 ? 172 SER H HA   1 
ATOM 9715  H HB2  . SER E 1 182 ? 42.82334  -32.55607 13.14828  1.000 134.57449 ? 172 SER H HB2  1 
ATOM 9716  H HB3  . SER E 1 182 ? 41.39528  -33.07475 13.61415  1.000 134.57449 ? 172 SER H HB3  1 
ATOM 9717  H HG   . SER E 1 182 ? 41.79216  -31.10188 14.45379  1.000 131.33093 ? 172 SER H HG   1 
ATOM 9718  N N    . SER E 1 183 ? 44.88122  -33.50000 15.95937  1.000 122.18052 ? 173 SER H N    1 
ATOM 9719  C CA   . SER E 1 183 ? 46.29671  -33.31426 16.24561  1.000 113.56885 ? 173 SER H CA   1 
ATOM 9720  C C    . SER E 1 183 ? 47.06493  -34.62733 16.30289  1.000 91.80878  ? 173 SER H C    1 
ATOM 9721  O O    . SER E 1 183 ? 48.29215  -34.60179 16.44579  1.000 74.76032  ? 173 SER H O    1 
ATOM 9722  C CB   . SER E 1 183 ? 46.46602  -32.56897 17.57272  1.000 102.13620 ? 173 SER H CB   1 
ATOM 9723  O OG   . SER E 1 183 ? 45.92950  -33.31916 18.64977  1.000 70.35589  ? 173 SER H OG   1 
ATOM 9724  H H    . SER E 1 183 ? 44.37379  -33.39837 16.64623  1.000 147.66283 ? 173 SER H H    1 
ATOM 9725  H HA   . SER E 1 183 ? 46.68568  -32.77118 15.54228  1.000 137.32882 ? 173 SER H HA   1 
ATOM 9726  H HB2  . SER E 1 183 ? 47.41123  -32.42051 17.73226  1.000 123.60964 ? 173 SER H HB2  1 
ATOM 9727  H HB3  . SER E 1 183 ? 46.00129  -31.71928 17.51833  1.000 123.60964 ? 173 SER H HB3  1 
ATOM 9728  H HG   . SER E 1 183 ? 46.03207  -32.90047 19.37073  1.000 85.47327  ? 173 SER H HG   1 
ATOM 9729  N N    . GLY E 1 184 ? 46.38086  -35.76654 16.19485  1.000 100.36909 ? 174 GLY H N    1 
ATOM 9730  C CA   . GLY E 1 184 ? 47.01316  -37.05923 16.31806  1.000 77.43197  ? 174 GLY H CA   1 
ATOM 9731  C C    . GLY E 1 184 ? 47.17206  -37.55868 17.73526  1.000 68.94209  ? 174 GLY H C    1 
ATOM 9732  O O    . GLY E 1 184 ? 47.41881  -38.75507 17.93038  1.000 63.33819  ? 174 GLY H O    1 
ATOM 9733  H H    . GLY E 1 184 ? 45.53456  -35.80765 16.04756  1.000 121.48912 ? 174 GLY H H    1 
ATOM 9734  H HA2  . GLY E 1 184 ? 46.48357  -37.71104 15.83269  1.000 93.96457  ? 174 GLY H HA2  1 
ATOM 9735  H HA3  . GLY E 1 184 ? 47.89679  -37.01139 15.92081  1.000 93.96457  ? 174 GLY H HA3  1 
ATOM 9736  N N    . LEU E 1 185 ? 47.04563  -36.68653 18.73041  1.000 75.85140  ? 175 LEU H N    1 
ATOM 9737  C CA   . LEU E 1 185 ? 47.15942  -37.07701 20.12526  1.000 68.60816  ? 175 LEU H CA   1 
ATOM 9738  C C    . LEU E 1 185 ? 45.80421  -37.53263 20.66247  1.000 75.55998  ? 175 LEU H C    1 
ATOM 9739  O O    . LEU E 1 185 ? 44.77241  -37.43469 19.99447  1.000 71.81987  ? 175 LEU H O    1 
ATOM 9740  C CB   . LEU E 1 185 ? 47.70118  -35.91717 20.96072  1.000 67.07479  ? 175 LEU H CB   1 
ATOM 9741  C CG   . LEU E 1 185 ? 49.01476  -35.29901 20.47727  1.000 68.62276  ? 175 LEU H CG   1 
ATOM 9742  C CD1  . LEU E 1 185 ? 49.43161  -34.15191 21.38657  1.000 72.61691  ? 175 LEU H CD1  1 
ATOM 9743  C CD2  . LEU E 1 185 ? 50.11512  -36.34538 20.39662  1.000 65.82486  ? 175 LEU H CD2  1 
ATOM 9744  H H    . LEU E 1 185 ? 46.89088  -35.84800 18.61845  1.000 92.06788  ? 175 LEU H H    1 
ATOM 9745  H HA   . LEU E 1 185 ? 47.78110  -37.81796 20.19875  1.000 83.37600  ? 175 LEU H HA   1 
ATOM 9746  H HB2  . LEU E 1 185 ? 47.03602  -35.21117 20.96536  1.000 81.53595  ? 175 LEU H HB2  1 
ATOM 9747  H HB3  . LEU E 1 185 ? 47.85015  -36.23857 21.86373  1.000 81.53595  ? 175 LEU H HB3  1 
ATOM 9748  H HG   . LEU E 1 185 ? 48.88002  -34.94481 19.58436  1.000 83.39351  ? 175 LEU H HG   1 
ATOM 9749  H HD11 . LEU E 1 185 ? 50.26325  -33.77530 21.05881  1.000 88.18649  ? 175 LEU H HD11 1 
ATOM 9750  H HD12 . LEU E 1 185 ? 48.73673  -33.47515 21.37997  1.000 88.18649  ? 175 LEU H HD12 1 
ATOM 9751  H HD13 . LEU E 1 185 ? 49.55432  -34.49124 22.28696  1.000 88.18649  ? 175 LEU H HD13 1 
ATOM 9752  H HD21 . LEU E 1 185 ? 50.95418  -35.90585 20.18761  1.000 80.03603  ? 175 LEU H HD21 1 
ATOM 9753  H HD22 . LEU E 1 185 ? 50.18312  -36.79868 21.25148  1.000 80.03603  ? 175 LEU H HD22 1 
ATOM 9754  H HD23 . LEU E 1 185 ? 49.89363  -36.98356 19.70051  1.000 80.03603  ? 175 LEU H HD23 1 
ATOM 9755  N N    . TYR E 1 186 ? 45.81878  -38.03588 21.89249  1.000 75.76332  ? 176 TYR H N    1 
ATOM 9756  C CA   . TYR E 1 186 ? 44.62486  -38.52393 22.56265  1.000 83.14186  ? 176 TYR H CA   1 
ATOM 9757  C C    . TYR E 1 186 ? 44.25559  -37.60610 23.72115  1.000 86.89703  ? 176 TYR H C    1 
ATOM 9758  O O    . TYR E 1 186 ? 45.05847  -36.78951 24.18138  1.000 77.49243  ? 176 TYR H O    1 
ATOM 9759  C CB   . TYR E 1 186 ? 44.83052  -39.95295 23.07889  1.000 74.98468  ? 176 TYR H CB   1 
ATOM 9760  C CG   . TYR E 1 186 ? 45.06916  -40.97401 21.99023  1.000 65.22746  ? 176 TYR H CG   1 
ATOM 9761  C CD1  . TYR E 1 186 ? 44.00685  -41.55718 21.31394  1.000 60.16050  ? 176 TYR H CD1  1 
ATOM 9762  C CD2  . TYR E 1 186 ? 46.35683  -41.35935 21.64291  1.000 82.31452  ? 176 TYR H CD2  1 
ATOM 9763  C CE1  . TYR E 1 186 ? 44.22066  -42.49246 20.31873  1.000 58.23824  ? 176 TYR H CE1  1 
ATOM 9764  C CE2  . TYR E 1 186 ? 46.58072  -42.29401 20.64973  1.000 73.23061  ? 176 TYR H CE2  1 
ATOM 9765  C CZ   . TYR E 1 186 ? 45.50997  -42.85725 19.99107  1.000 60.96407  ? 176 TYR H CZ   1 
ATOM 9766  O OH   . TYR E 1 186 ? 45.73044  -43.78790 19.00169  1.000 57.83685  ? 176 TYR H OH   1 
ATOM 9767  H H    . TYR E 1 186 ? 46.53033  -38.10581 22.37041  1.000 91.96219  ? 176 TYR H H    1 
ATOM 9768  H HA   . TYR E 1 186 ? 43.88693  -38.53045 21.93311  1.000 100.81643 ? 176 TYR H HA   1 
ATOM 9769  H HB2  . TYR E 1 186 ? 45.60230  -39.96282 23.66640  1.000 91.02782  ? 176 TYR H HB2  1 
ATOM 9770  H HB3  . TYR E 1 186 ? 44.03777  -40.22354 23.56799  1.000 91.02782  ? 176 TYR H HB3  1 
ATOM 9771  H HD1  . TYR E 1 186 ? 43.13641  -41.31466 21.53399  1.000 73.23881  ? 176 TYR H HD1  1 
ATOM 9772  H HD2  . TYR E 1 186 ? 47.08179  -40.98179 22.08651  1.000 99.82363  ? 176 TYR H HD2  1 
ATOM 9773  H HE1  . TYR E 1 186 ? 43.49920  -42.87366 19.87255  1.000 70.93209  ? 176 TYR H HE1  1 
ATOM 9774  H HE2  . TYR E 1 186 ? 47.44924  -42.54125 20.42738  1.000 88.92294  ? 176 TYR H HE2  1 
ATOM 9775  H HH   . TYR E 1 186 ? 46.55510  -43.91635 18.90669  1.000 70.45042  ? 176 TYR H HH   1 
ATOM 9776  N N    . SER E 1 187 ? 43.01857  -37.75506 24.18927  1.000 82.15678  ? 177 SER H N    1 
ATOM 9777  C CA   . SER E 1 187 ? 42.52259  -36.98426 25.31981  1.000 76.73473  ? 177 SER H CA   1 
ATOM 9778  C C    . SER E 1 187 ? 41.27041  -37.66353 25.85355  1.000 62.39289  ? 177 SER H C    1 
ATOM 9779  O O    . SER E 1 187 ? 40.42623  -38.11427 25.07541  1.000 71.23272  ? 177 SER H O    1 
ATOM 9780  C CB   . SER E 1 187 ? 42.21584  -35.53673 24.92019  1.000 63.45837  ? 177 SER H CB   1 
ATOM 9781  O OG   . SER E 1 187 ? 41.80244  -34.77762 26.04308  1.000 64.65692  ? 177 SER H OG   1 
ATOM 9782  H H    . SER E 1 187 ? 42.44178  -38.30360 23.86366  1.000 99.63434  ? 177 SER H H    1 
ATOM 9783  H HA   . SER E 1 187 ? 43.19043  -36.96766 26.02310  1.000 93.12788  ? 177 SER H HA   1 
ATOM 9784  H HB2  . SER E 1 187 ? 43.01644  -35.13642 24.54643  1.000 77.19625  ? 177 SER H HB2  1 
ATOM 9785  H HB3  . SER E 1 187 ? 41.50517  -35.53575 24.26000  1.000 77.19625  ? 177 SER H HB3  1 
ATOM 9786  H HG   . SER E 1 187 ? 41.63671  -33.98764 25.81057  1.000 78.63451  ? 177 SER H HG   1 
ATOM 9787  N N    . LEU E 1 188 ? 41.15855  -37.73587 27.17846  1.000 50.53058  ? 178 LEU H N    1 
ATOM 9788  C CA   . LEU E 1 188 ? 40.01248  -38.36088 27.82051  1.000 82.25262  ? 178 LEU H CA   1 
ATOM 9789  C C    . LEU E 1 188 ? 39.66033  -37.58757 29.08250  1.000 104.30575 ? 178 LEU H C    1 
ATOM 9790  O O    . LEU E 1 188 ? 40.37570  -36.67430 29.50143  1.000 92.02859  ? 178 LEU H O    1 
ATOM 9791  C CB   . LEU E 1 188 ? 40.28562  -39.83574 28.15067  1.000 74.37950  ? 178 LEU H CB   1 
ATOM 9792  C CG   . LEU E 1 188 ? 41.29676  -40.15636 29.25601  1.000 52.72557  ? 178 LEU H CG   1 
ATOM 9793  C CD1  . LEU E 1 188 ? 40.68648  -40.03727 30.64739  1.000 54.07435  ? 178 LEU H CD1  1 
ATOM 9794  C CD2  . LEU E 1 188 ? 41.87300  -41.55244 29.04516  1.000 95.84315  ? 178 LEU H CD2  1 
ATOM 9795  H H    . LEU E 1 188 ? 41.74133  -37.42595 27.72975  1.000 61.68290  ? 178 LEU H H    1 
ATOM 9796  H HA   . LEU E 1 188 ? 39.25228  -38.31899 27.21947  1.000 99.74934  ? 178 LEU H HA   1 
ATOM 9797  H HB2  . LEU E 1 188 ? 39.44438  -40.23699 28.41938  1.000 90.30160  ? 178 LEU H HB2  1 
ATOM 9798  H HB3  . LEU E 1 188 ? 40.61325  -40.26148 27.34302  1.000 90.30160  ? 178 LEU H HB3  1 
ATOM 9799  H HG   . LEU E 1 188 ? 42.01401  -39.50508 29.20829  1.000 64.31689  ? 178 LEU H HG   1 
ATOM 9800  H HD11 . LEU E 1 188 ? 41.17094  -40.61733 31.25543  1.000 65.93543  ? 178 LEU H HD11 1 
ATOM 9801  H HD12 . LEU E 1 188 ? 40.75434  -39.11630 30.94422  1.000 65.93543  ? 178 LEU H HD12 1 
ATOM 9802  H HD13 . LEU E 1 188 ? 39.75477  -40.30414 30.60747  1.000 65.93543  ? 178 LEU H HD13 1 
ATOM 9803  H HD21 . LEU E 1 188 ? 42.47542  -41.75924 29.77674  1.000 116.05798 ? 178 LEU H HD21 1 
ATOM 9804  H HD22 . LEU E 1 188 ? 41.14600  -42.19425 29.02382  1.000 116.05798 ? 178 LEU H HD22 1 
ATOM 9805  H HD23 . LEU E 1 188 ? 42.35556  -41.57117 28.20392  1.000 116.05798 ? 178 LEU H HD23 1 
ATOM 9806  N N    . SER E 1 189 ? 38.54276  -37.97662 29.69336  1.000 109.69172 ? 179 SER H N    1 
ATOM 9807  C CA   . SER E 1 189 ? 38.06005  -37.36741 30.92354  1.000 90.02577  ? 179 SER H CA   1 
ATOM 9808  C C    . SER E 1 189 ? 37.62202  -38.46110 31.88564  1.000 93.42989  ? 179 SER H C    1 
ATOM 9809  O O    . SER E 1 189 ? 36.98856  -39.43926 31.47958  1.000 111.23805 ? 179 SER H O    1 
ATOM 9810  C CB   . SER E 1 189 ? 36.89499  -36.40944 30.64912  1.000 79.94614  ? 179 SER H CB   1 
ATOM 9811  O OG   . SER E 1 189 ? 35.91369  -37.02435 29.83270  1.000 74.61638  ? 179 SER H OG   1 
ATOM 9812  H H    . SER E 1 189 ? 38.03567  -38.60834 29.40459  1.000 132.67626 ? 179 SER H H    1 
ATOM 9813  H HA   . SER E 1 189 ? 38.77485  -36.86370 31.34336  1.000 109.07713 ? 179 SER H HA   1 
ATOM 9814  H HB2  . SER E 1 189 ? 36.48937  -36.15659 31.49318  1.000 96.98158  ? 179 SER H HB2  1 
ATOM 9815  H HB3  . SER E 1 189 ? 37.23444  -35.62227 30.19519  1.000 96.98158  ? 179 SER H HB3  1 
ATOM 9816  H HG   . SER E 1 189 ? 35.63495  -37.72725 30.19854  1.000 90.58585  ? 179 SER H HG   1 
ATOM 9817  N N    . SER E 1 190 ? 37.96774  -38.29010 33.16048  1.000 85.51634  ? 180 SER H N    1 
ATOM 9818  C CA   . SER E 1 190 ? 37.62748  -39.24509 34.21173  1.000 96.76937  ? 180 SER H CA   1 
ATOM 9819  C C    . SER E 1 190 ? 36.94955  -38.47959 35.33938  1.000 100.09438 ? 180 SER H C    1 
ATOM 9820  O O    . SER E 1 190 ? 37.59702  -37.68687 36.03127  1.000 106.27142 ? 180 SER H O    1 
ATOM 9821  C CB   . SER E 1 190 ? 38.87147  -39.97808 34.71461  1.000 99.01177  ? 180 SER H CB   1 
ATOM 9822  O OG   . SER E 1 190 ? 38.54313  -40.89837 35.74060  1.000 89.28235  ? 180 SER H OG   1 
ATOM 9823  H H    . SER E 1 190 ? 38.41093  -37.61121 33.44733  1.000 103.66582 ? 180 SER H H    1 
ATOM 9824  H HA   . SER E 1 190 ? 37.00498  -39.90444 33.86726  1.000 117.16945 ? 180 SER H HA   1 
ATOM 9825  H HB2  . SER E 1 190 ? 39.27219  -40.46130 33.97513  1.000 119.86033 ? 180 SER H HB2  1 
ATOM 9826  H HB3  . SER E 1 190 ? 39.49972  -39.32739 35.06504  1.000 119.86033 ? 180 SER H HB3  1 
ATOM 9827  H HG   . SER E 1 190 ? 38.00197  -41.47142 35.45014  1.000 108.18503 ? 180 SER H HG   1 
ATOM 9828  N N    . VAL E 1 191 ? 35.65465  -38.71735 35.52527  1.000 114.93400 ? 181 VAL H N    1 
ATOM 9829  C CA   . VAL E 1 191 ? 34.85361  -37.96856 36.48000  1.000 115.78269 ? 181 VAL H CA   1 
ATOM 9830  C C    . VAL E 1 191 ? 34.41085  -38.89600 37.60882  1.000 112.97781 ? 181 VAL H C    1 
ATOM 9831  O O    . VAL E 1 191 ? 34.51824  -40.11948 37.52374  1.000 115.68961 ? 181 VAL H O    1 
ATOM 9832  C CB   . VAL E 1 191 ? 33.63547  -37.30040 35.81009  1.000 97.69659  ? 181 VAL H CB   1 
ATOM 9833  C CG1  . VAL E 1 191 ? 34.08293  -36.40872 34.66127  1.000 110.84118 ? 181 VAL H CG1  1 
ATOM 9834  C CG2  . VAL E 1 191 ? 32.64648  -38.35542 35.32843  1.000 89.95267  ? 181 VAL H CG2  1 
ATOM 9835  H H    . VAL E 1 191 ? 35.21139  -39.31966 35.10060  1.000 138.96700 ? 181 VAL H H    1 
ATOM 9836  H HA   . VAL E 1 191 ? 35.41035  -37.27441 36.86613  1.000 139.98543 ? 181 VAL H HA   1 
ATOM 9837  H HB   . VAL E 1 191 ? 33.18259  -36.74271 36.46184  1.000 118.28211 ? 181 VAL H HB   1 
ATOM 9838  H HG11 . VAL E 1 191 ? 33.31038  -35.94505 34.30199  1.000 134.05562 ? 181 VAL H HG11 1 
ATOM 9839  H HG12 . VAL E 1 191 ? 34.72935  -35.76628 34.99343  1.000 134.05562 ? 181 VAL H HG12 1 
ATOM 9840  H HG13 . VAL E 1 191 ? 34.48768  -36.95959 33.97308  1.000 134.05562 ? 181 VAL H HG13 1 
ATOM 9841  H HG21 . VAL E 1 191 ? 32.03786  -37.95015 34.69107  1.000 108.98941 ? 181 VAL H HG21 1 
ATOM 9842  H HG22 . VAL E 1 191 ? 33.13641  -39.07754 34.90485  1.000 108.98941 ? 181 VAL H HG22 1 
ATOM 9843  H HG23 . VAL E 1 191 ? 32.15046  -38.69436 36.09000  1.000 108.98941 ? 181 VAL H HG23 1 
ATOM 9844  N N    . VAL E 1 192 ? 33.90178  -38.28918 38.68041  1.000 115.38259 ? 182 VAL H N    1 
ATOM 9845  C CA   . VAL E 1 192 ? 33.37073  -39.02645 39.82131  1.000 130.17362 ? 182 VAL H CA   1 
ATOM 9846  C C    . VAL E 1 192 ? 32.41116  -38.12188 40.58408  1.000 171.83735 ? 182 VAL H C    1 
ATOM 9847  O O    . VAL E 1 192 ? 32.74686  -36.97825 40.91256  1.000 191.18482 ? 182 VAL H O    1 
ATOM 9848  C CB   . VAL E 1 192 ? 34.49818  -39.53814 40.73735  1.000 119.00813 ? 182 VAL H CB   1 
ATOM 9849  C CG1  . VAL E 1 192 ? 35.38154  -38.38794 41.20100  1.000 112.53171 ? 182 VAL H CG1  1 
ATOM 9850  C CG2  . VAL E 1 192 ? 33.91457  -40.28367 41.93236  1.000 132.98535 ? 182 VAL H CG2  1 
ATOM 9851  H H    . VAL E 1 192 ? 33.85258  -37.43534 38.77059  1.000 139.50531 ? 182 VAL H H    1 
ATOM 9852  H HA   . VAL E 1 192 ? 32.87927  -39.79837 39.49958  1.000 157.25455 ? 182 VAL H HA   1 
ATOM 9853  H HB   . VAL E 1 192 ? 35.05244  -40.15535 40.23460  1.000 143.85596 ? 182 VAL H HB   1 
ATOM 9854  H HG11 . VAL E 1 192 ? 36.12689  -38.74658 41.70768  1.000 136.08426 ? 182 VAL H HG11 1 
ATOM 9855  H HG12 . VAL E 1 192 ? 35.70975  -37.90879 40.42409  1.000 136.08426 ? 182 VAL H HG12 1 
ATOM 9856  H HG13 . VAL E 1 192 ? 34.85763  -37.79276 41.75973  1.000 136.08426 ? 182 VAL H HG13 1 
ATOM 9857  H HG21 . VAL E 1 192 ? 34.62531  -40.76945 42.37931  1.000 160.62863 ? 182 VAL H HG21 1 
ATOM 9858  H HG22 . VAL E 1 192 ? 33.51835  -39.64180 42.54221  1.000 160.62863 ? 182 VAL H HG22 1 
ATOM 9859  H HG23 . VAL E 1 192 ? 33.23739  -40.90303 41.61816  1.000 160.62863 ? 182 VAL H HG23 1 
ATOM 9860  N N    . THR E 1 193 ? 31.21187  -38.62393 40.86439  1.000 167.52408 ? 183 THR H N    1 
ATOM 9861  C CA   . THR E 1 193 ? 30.19973  -37.88131 41.60385  1.000 155.52110 ? 183 THR H CA   1 
ATOM 9862  C C    . THR E 1 193 ? 30.25527  -38.28272 43.07173  1.000 153.52247 ? 183 THR H C    1 
ATOM 9863  O O    . THR E 1 193 ? 30.27406  -39.47582 43.39314  1.000 121.67846 ? 183 THR H O    1 
ATOM 9864  C CB   . THR E 1 193 ? 28.80331  -38.14382 41.03791  1.000 140.40626 ? 183 THR H CB   1 
ATOM 9865  O OG1  . THR E 1 193 ? 28.48179  -39.53377 41.17362  1.000 140.36035 ? 183 THR H OG1  1 
ATOM 9866  C CG2  . THR E 1 193 ? 28.74100  -37.75140 39.56813  1.000 114.10962 ? 183 THR H CG2  1 
ATOM 9867  H H    . THR E 1 193 ? 30.95657  -39.41120 40.63069  1.000 202.07510 ? 183 THR H H    1 
ATOM 9868  H HA   . THR E 1 193 ? 30.37941  -36.93066 41.53403  1.000 187.67153 ? 183 THR H HA   1 
ATOM 9869  H HB   . THR E 1 193 ? 28.15238  -37.61388 41.52408  1.000 169.53371 ? 183 THR H HB   1 
ATOM 9870  H HG1  . THR E 1 193 ? 27.71855  -39.68436 40.85679  1.000 169.47863 ? 183 THR H HG1  1 
ATOM 9871  H HG21 . THR E 1 193 ? 27.83580  -37.85477 39.23523  1.000 137.97775 ? 183 THR H HG21 1 
ATOM 9872  H HG22 . THR E 1 193 ? 29.01251  -36.82648 39.45990  1.000 137.97775 ? 183 THR H HG22 1 
ATOM 9873  H HG23 . THR E 1 193 ? 29.33397  -38.31642 39.04847  1.000 137.97775 ? 183 THR H HG23 1 
ATOM 9874  N N    . VAL E 1 194 ? 30.28244  -37.28869 43.95446  1.000 186.47254 ? 184 VAL H N    1 
ATOM 9875  C CA   . VAL E 1 194 ? 30.40646  -37.53167 45.38943  1.000 188.32092 ? 184 VAL H CA   1 
ATOM 9876  C C    . VAL E 1 194 ? 29.52465  -36.54750 46.14924  1.000 182.94346 ? 184 VAL H C    1 
ATOM 9877  O O    . VAL E 1 194 ? 29.05772  -35.55707 45.56765  1.000 183.53682 ? 184 VAL H O    1 
ATOM 9878  C CB   . VAL E 1 194 ? 31.86920  -37.41484 45.84769  1.000 164.99528 ? 184 VAL H CB   1 
ATOM 9879  C CG1  . VAL E 1 194 ? 32.75505  -38.36893 45.05993  1.000 145.31162 ? 184 VAL H CG1  1 
ATOM 9880  C CG2  . VAL E 1 194 ? 32.35501  -35.97818 45.70396  1.000 164.06017 ? 184 VAL H CG2  1 
ATOM 9881  H H    . VAL E 1 194 ? 30.23015  -36.45608 43.74561  1.000 224.81325 ? 184 VAL H H    1 
ATOM 9882  H HA   . VAL E 1 194 ? 30.09023  -38.42920 45.57742  1.000 227.03130 ? 184 VAL H HA   1 
ATOM 9883  H HB   . VAL E 1 194 ? 31.92767  -37.66079 46.78417  1.000 199.04054 ? 184 VAL H HB   1 
ATOM 9884  H HG11 . VAL E 1 194 ? 33.63934  -38.38057 45.45841  1.000 175.42015 ? 184 VAL H HG11 1 
ATOM 9885  H HG12 . VAL E 1 194 ? 32.36707  -39.25746 45.08976  1.000 175.42015 ? 184 VAL H HG12 1 
ATOM 9886  H HG13 . VAL E 1 194 ? 32.81025  -38.06277 44.14117  1.000 175.42015 ? 184 VAL H HG13 1 
ATOM 9887  H HG21 . VAL E 1 194 ? 33.32385  -35.97569 45.65655  1.000 197.91841 ? 184 VAL H HG21 1 
ATOM 9888  H HG22 . VAL E 1 194 ? 31.98314  -35.59877 44.89238  1.000 197.91841 ? 184 VAL H HG22 1 
ATOM 9889  H HG23 . VAL E 1 194 ? 32.06018  -35.46663 46.47356  1.000 197.91841 ? 184 VAL H HG23 1 
ATOM 9890  N N    . PRO E 1 195 ? 29.26886  -36.77459 47.43764  1.000 145.37752 ? 185 PRO H N    1 
ATOM 9891  C CA   . PRO E 1 195 ? 28.47042  -35.81275 48.20652  1.000 146.57347 ? 185 PRO H CA   1 
ATOM 9892  C C    . PRO E 1 195 ? 29.14836  -34.45283 48.27396  1.000 143.20390 ? 185 PRO H C    1 
ATOM 9893  O O    . PRO E 1 195 ? 30.37574  -34.34549 48.32258  1.000 141.11605 ? 185 PRO H O    1 
ATOM 9894  C CB   . PRO E 1 195 ? 28.37197  -36.45745 49.59578  1.000 134.29827 ? 185 PRO H CB   1 
ATOM 9895  C CG   . PRO E 1 195 ? 28.62946  -37.91311 49.36818  1.000 122.55349 ? 185 PRO H CG   1 
ATOM 9896  C CD   . PRO E 1 195 ? 29.59310  -37.98162 48.21906  1.000 124.28307 ? 185 PRO H CD   1 
ATOM 9897  H HA   . PRO E 1 195 ? 27.58420  -35.71850 47.82360  1.000 176.93437 ? 185 PRO H HA   1 
ATOM 9898  H HB2  . PRO E 1 195 ? 29.04074  -36.07488 50.18508  1.000 162.20412 ? 185 PRO H HB2  1 
ATOM 9899  H HB3  . PRO E 1 195 ? 27.48561  -36.31530 49.96331  1.000 162.20412 ? 185 PRO H HB3  1 
ATOM 9900  H HG2  . PRO E 1 195 ? 29.01705  -38.30587 50.16594  1.000 148.11039 ? 185 PRO H HG2  1 
ATOM 9901  H HG3  . PRO E 1 195 ? 27.79849  -38.36217 49.14742  1.000 148.11039 ? 185 PRO H HG3  1 
ATOM 9902  H HD2  . PRO E 1 195 ? 30.50997  -37.95349 48.53444  1.000 150.18589 ? 185 PRO H HD2  1 
ATOM 9903  H HD3  . PRO E 1 195 ? 29.44765  -38.78354 47.69307  1.000 150.18589 ? 185 PRO H HD3  1 
ATOM 9904  N N    . SER E 1 196 ? 28.32509  -33.40087 48.27930  1.000 130.25300 ? 186 SER H N    1 
ATOM 9905  C CA   . SER E 1 196 ? 28.86388  -32.04907 48.38023  1.000 126.35220 ? 186 SER H CA   1 
ATOM 9906  C C    . SER E 1 196 ? 29.51720  -31.80820 49.73542  1.000 117.13423 ? 186 SER H C    1 
ATOM 9907  O O    . SER E 1 196 ? 30.45251  -31.00678 49.83793  1.000 111.85184 ? 186 SER H O    1 
ATOM 9908  C CB   . SER E 1 196 ? 27.75840  -31.02148 48.13753  1.000 123.10633 ? 186 SER H CB   1 
ATOM 9909  O OG   . SER E 1 196 ? 28.27435  -29.70305 48.18535  1.000 91.57319  ? 186 SER H OG   1 
ATOM 9910  H H    . SER E 1 196 ? 27.46780  -33.44428 48.22659  1.000 157.34980 ? 186 SER H H    1 
ATOM 9911  H HA   . SER E 1 196 ? 29.53857  -31.93089 47.69341  1.000 152.66884 ? 186 SER H HA   1 
ATOM 9912  H HB2  . SER E 1 196 ? 27.36996  -31.17671 47.26236  1.000 148.77381 ? 186 SER H HB2  1 
ATOM 9913  H HB3  . SER E 1 196 ? 27.07999  -31.11987 48.82380  1.000 148.77381 ? 186 SER H HB3  1 
ATOM 9914  H HG   . SER E 1 196 ? 27.66013  -29.14873 48.04024  1.000 110.93404 ? 186 SER H HG   1 
ATOM 9915  N N    . SER E 1 197 ? 29.03830  -32.48270 50.78360  1.000 120.35558 ? 187 SER H N    1 
ATOM 9916  C CA   . SER E 1 197 ? 29.64078  -32.34230 52.10427  1.000 110.15682 ? 187 SER H CA   1 
ATOM 9917  C C    . SER E 1 197 ? 31.01180  -33.00173 52.19360  1.000 112.83113 ? 187 SER H C    1 
ATOM 9918  O O    . SER E 1 197 ? 31.81768  -32.61560 53.04715  1.000 89.69533  ? 187 SER H O    1 
ATOM 9919  C CB   . SER E 1 197 ? 28.71716  -32.93985 53.16718  1.000 109.09137 ? 187 SER H CB   1 
ATOM 9920  O OG   . SER E 1 197 ? 28.37055  -34.27676 52.85176  1.000 113.60516 ? 187 SER H OG   1 
ATOM 9921  H H    . SER E 1 197 ? 28.37021  -33.02343 50.75415  1.000 145.47290 ? 187 SER H H    1 
ATOM 9922  H HA   . SER E 1 197 ? 29.75084  -31.39691 52.29142  1.000 133.23439 ? 187 SER H HA   1 
ATOM 9923  H HB2  . SER E 1 197 ? 29.17331  -32.92699 54.02314  1.000 131.95585 ? 187 SER H HB2  1 
ATOM 9924  H HB3  . SER E 1 197 ? 27.90733  -32.40805 53.21480  1.000 131.95585 ? 187 SER H HB3  1 
ATOM 9925  H HG   . SER E 1 197 ? 27.83747  -34.57859 53.42650  1.000 137.37240 ? 187 SER H HG   1 
ATOM 9926  N N    . SER E 1 198 ? 31.29164  -33.99059 51.34267  1.000 126.29376 ? 188 SER H N    1 
ATOM 9927  C CA   . SER E 1 198 ? 32.58194  -34.67013 51.37127  1.000 108.18215 ? 188 SER H CA   1 
ATOM 9928  C C    . SER E 1 198 ? 33.74239  -33.75381 51.00223  1.000 106.32828 ? 188 SER H C    1 
ATOM 9929  O O    . SER E 1 198 ? 34.90100  -34.12625 51.22591  1.000 93.50808  ? 188 SER H O    1 
ATOM 9930  C CB   . SER E 1 198 ? 32.55215  -35.86959 50.42276  1.000 112.77222 ? 188 SER H CB   1 
ATOM 9931  O OG   . SER E 1 198 ? 31.51832  -36.77115 50.77500  1.000 103.69841 ? 188 SER H OG   1 
ATOM 9932  H H    . SER E 1 198 ? 30.75142  -34.28449 50.74152  1.000 152.59872 ? 188 SER H H    1 
ATOM 9933  H HA   . SER E 1 198 ? 32.74035  -34.99603 52.27105  1.000 130.86478 ? 188 SER H HA   1 
ATOM 9934  H HB2  . SER E 1 198 ? 32.39915  -35.55258 49.51888  1.000 136.37287 ? 188 SER H HB2  1 
ATOM 9935  H HB3  . SER E 1 198 ? 33.40354  -36.33171 50.47260  1.000 136.37287 ? 188 SER H HB3  1 
ATOM 9936  H HG   . SER E 1 198 ? 31.56305  -37.46047 50.29704  1.000 125.48429 ? 188 SER H HG   1 
ATOM 9937  N N    . LEU E 1 199 ? 33.46570  -32.57001 50.45136  1.000 107.58720 ? 189 LEU H N    1 
ATOM 9938  C CA   . LEU E 1 199 ? 34.53614  -31.65217 50.08508  1.000 91.94907  ? 189 LEU H CA   1 
ATOM 9939  C C    . LEU E 1 199 ? 35.25891  -31.08541 51.30032  1.000 112.90853 ? 189 LEU H C    1 
ATOM 9940  O O    . LEU E 1 199 ? 36.40570  -30.64404 51.17086  1.000 111.80518 ? 189 LEU H O    1 
ATOM 9941  C CB   . LEU E 1 199 ? 33.97987  -30.50057 49.24563  1.000 88.38762  ? 189 LEU H CB   1 
ATOM 9942  C CG   . LEU E 1 199 ? 33.20194  -30.87532 47.98299  1.000 100.00734 ? 189 LEU H CG   1 
ATOM 9943  C CD1  . LEU E 1 199 ? 32.73869  -29.62066 47.25442  1.000 94.25928  ? 189 LEU H CD1  1 
ATOM 9944  C CD2  . LEU E 1 199 ? 34.03864  -31.75122 47.06465  1.000 122.49286 ? 189 LEU H CD2  1 
ATOM 9945  H H    . LEU E 1 199 ? 32.67381  -32.28033 50.28227  1.000 130.15084 ? 189 LEU H H    1 
ATOM 9946  H HA   . LEU E 1 199 ? 35.18175  -32.13781 49.54820  1.000 111.38509 ? 189 LEU H HA   1 
ATOM 9947  H HB2  . LEU E 1 199 ? 33.37852  -29.98576 49.80622  1.000 107.11135 ? 189 LEU H HB2  1 
ATOM 9948  H HB3  . LEU E 1 199 ? 34.72611  -29.94817 48.96479  1.000 107.11135 ? 189 LEU H HB3  1 
ATOM 9949  H HG   . LEU E 1 199 ? 32.41808  -31.38591 48.23947  1.000 121.05501 ? 189 LEU H HG   1 
ATOM 9950  H HD11 . LEU E 1 199 ? 32.24444  -29.88040 46.46123  1.000 114.15734 ? 189 LEU H HD11 1 
ATOM 9951  H HD12 . LEU E 1 199 ? 32.16823  -29.10474 47.84544  1.000 114.15734 ? 189 LEU H HD12 1 
ATOM 9952  H HD13 . LEU E 1 199 ? 33.51522  -29.09637 47.00338  1.000 114.15734 ? 189 LEU H HD13 1 
ATOM 9953  H HD21 . LEU E 1 199 ? 33.56704  -31.86981 46.22535  1.000 148.03763 ? 189 LEU H HD21 1 
ATOM 9954  H HD22 . LEU E 1 199 ? 34.89197  -31.31804 46.90625  1.000 148.03763 ? 189 LEU H HD22 1 
ATOM 9955  H HD23 . LEU E 1 199 ? 34.17841  -32.61171 47.48999  1.000 148.03763 ? 189 LEU H HD23 1 
ATOM 9956  N N    . GLY E 1 200 ? 34.62377  -31.09133 52.47034  1.000 125.21652 ? 190 GLY H N    1 
ATOM 9957  C CA   . GLY E 1 200 ? 35.19282  -30.45332 53.64100  1.000 115.75100 ? 190 GLY H CA   1 
ATOM 9958  C C    . GLY E 1 200 ? 35.98997  -31.38009 54.53427  1.000 109.11097 ? 190 GLY H C    1 
ATOM 9959  O O    . GLY E 1 200 ? 36.77335  -30.91706 55.36887  1.000 94.30338  ? 190 GLY H O    1 
ATOM 9960  H H    . GLY E 1 200 ? 33.85940  -31.46090 52.60727  1.000 151.30603 ? 190 GLY H H    1 
ATOM 9961  H HA2  . GLY E 1 200 ? 35.78232  -29.73906 53.35252  1.000 139.94740 ? 190 GLY H HA2  1 
ATOM 9962  H HA3  . GLY E 1 200 ? 34.47423  -30.07490 54.17140  1.000 139.94740 ? 190 GLY H HA3  1 
ATOM 9963  N N    . THR E 1 201 ? 35.79885  -32.68765 54.37779  1.000 129.37102 ? 191 THR H N    1 
ATOM 9964  C CA   . THR E 1 201 ? 36.49405  -33.67502 55.19134  1.000 116.91950 ? 191 THR H CA   1 
ATOM 9965  C C    . THR E 1 201 ? 37.41474  -34.58535 54.39461  1.000 116.86296 ? 191 THR H C    1 
ATOM 9966  O O    . THR E 1 201 ? 38.45396  -34.99373 54.91745  1.000 112.94274 ? 191 THR H O    1 
ATOM 9967  C CB   . THR E 1 201 ? 35.48493  -34.55058 55.95317  1.000 106.99587 ? 191 THR H CB   1 
ATOM 9968  O OG1  . THR E 1 201 ? 34.73043  -35.33743 55.02266  1.000 106.51845 ? 191 THR H OG1  1 
ATOM 9969  C CG2  . THR E 1 201 ? 34.53514  -33.68626 56.77352  1.000 99.09892  ? 191 THR H CG2  1 
ATOM 9970  H H    . THR E 1 201 ? 35.26357  -33.03009 53.79830  1.000 156.29143 ? 191 THR H H    1 
ATOM 9971  H HA   . THR E 1 201 ? 37.03452  -33.20488 55.84538  1.000 141.34960 ? 191 THR H HA   1 
ATOM 9972  H HB   . THR E 1 201 ? 35.96196  -35.13828 56.55977  1.000 129.44125 ? 191 THR H HB   1 
ATOM 9973  H HG1  . THR E 1 201 ? 34.19371  -35.83444 55.43560  1.000 128.86835 ? 191 THR H HG1  1 
ATOM 9974  H HG21 . THR E 1 201 ? 33.96342  -34.24808 57.31978  1.000 119.96491 ? 191 THR H HG21 1 
ATOM 9975  H HG22 . THR E 1 201 ? 35.04108  -33.09478 57.35237  1.000 119.96491 ? 191 THR H HG22 1 
ATOM 9976  H HG23 . THR E 1 201 ? 33.98058  -33.15141 56.18420  1.000 119.96491 ? 191 THR H HG23 1 
ATOM 9977  N N    . GLN E 1 202 ? 37.06829  -34.91135 53.15485  1.000 121.67575 ? 192 GLN H N    1 
ATOM 9978  C CA   . GLN E 1 202 ? 37.87524  -35.78001 52.31325  1.000 108.33414 ? 192 GLN H CA   1 
ATOM 9979  C C    . GLN E 1 202 ? 38.61637  -34.95973 51.26325  1.000 104.47926 ? 192 GLN H C    1 
ATOM 9980  O O    . GLN E 1 202 ? 38.21979  -33.84496 50.91444  1.000 103.76402 ? 192 GLN H O    1 
ATOM 9981  C CB   . GLN E 1 202 ? 37.00004  -36.83464 51.62992  1.000 104.12422 ? 192 GLN H CB   1 
ATOM 9982  C CG   . GLN E 1 202 ? 36.04887  -37.56480 52.56964  1.000 111.07859 ? 192 GLN H CG   1 
ATOM 9983  C CD   . GLN E 1 202 ? 36.77252  -38.38960 53.61593  1.000 107.08682 ? 192 GLN H CD   1 
ATOM 9984  O OE1  . GLN E 1 202 ? 36.84569  -38.00697 54.78376  1.000 87.11005  ? 192 GLN H OE1  1 
ATOM 9985  N NE2  . GLN E 1 202 ? 37.30598  -39.53305 53.20256  1.000 105.30500 ? 192 GLN H NE2  1 
ATOM 9986  H H    . GLN E 1 202 ? 36.35085  -34.63343 52.77062  1.000 147.05711 ? 192 GLN H H    1 
ATOM 9987  H HA   . GLN E 1 202 ? 38.53094  -36.23990 52.86048  1.000 131.04717 ? 192 GLN H HA   1 
ATOM 9988  H HB2  . GLN E 1 202 ? 36.46359  -36.39834 50.94966  1.000 125.99527 ? 192 GLN H HB2  1 
ATOM 9989  H HB3  . GLN E 1 202 ? 37.57725  -37.49885 51.22180  1.000 125.99527 ? 192 GLN H HB3  1 
ATOM 9990  H HG2  . GLN E 1 202 ? 35.49807  -36.91282 53.03054  1.000 134.34051 ? 192 GLN H HG2  1 
ATOM 9991  H HG3  . GLN E 1 202 ? 35.48975  -38.16359 52.05029  1.000 134.34051 ? 192 GLN H HG3  1 
ATOM 9992  H HE21 . GLN E 1 202 ? 37.23057  -39.76991 52.37927  1.000 127.41221 ? 192 GLN H HE21 1 
ATOM 9993  H HE22 . GLN E 1 202 ? 37.72691  -40.03681 53.75811  1.000 127.41221 ? 192 GLN H HE22 1 
ATOM 9994  N N    . THR E 1 203 ? 39.70720  -35.53124 50.76185  1.000 114.24440 ? 193 THR H N    1 
ATOM 9995  C CA   . THR E 1 203 ? 40.51695  -34.91729 49.71951  1.000 119.81287 ? 193 THR H CA   1 
ATOM 9996  C C    . THR E 1 203 ? 40.40286  -35.73442 48.43976  1.000 119.07567 ? 193 THR H C    1 
ATOM 9997  O O    . THR E 1 203 ? 40.31804  -36.96601 48.48407  1.000 116.10899 ? 193 THR H O    1 
ATOM 9998  C CB   . THR E 1 203 ? 41.98401  -34.81509 50.14799  1.000 114.80223 ? 193 THR H CB   1 
ATOM 9999  O OG1  . THR E 1 203 ? 42.09723  -33.92442 51.26542  1.000 115.83692 ? 193 THR H OG1  1 
ATOM 10000 C CG2  . THR E 1 203 ? 42.84726  -34.30221 49.00229  1.000 106.49929 ? 193 THR H CG2  1 
ATOM 10001 H H    . THR E 1 203 ? 40.00497  -36.29627 51.01810  1.000 138.13949 ? 193 THR H H    1 
ATOM 10002 H HA   . THR E 1 203 ? 40.19476  -34.01993 49.54107  1.000 144.82165 ? 193 THR H HA   1 
ATOM 10003 H HB   . THR E 1 203 ? 42.30706  -35.69423 50.40026  1.000 138.80888 ? 193 THR H HB   1 
ATOM 10004 H HG1  . THR E 1 203 ? 42.90242  -33.84957 51.49273  1.000 140.05051 ? 193 THR H HG1  1 
ATOM 10005 H HG21 . THR E 1 203 ? 43.69271  -33.97309 49.34550  1.000 128.84535 ? 193 THR H HG21 1 
ATOM 10006 H HG22 . THR E 1 203 ? 43.02095  -35.01830 48.37145  1.000 128.84535 ? 193 THR H HG22 1 
ATOM 10007 H HG23 . THR E 1 203 ? 42.39211  -33.58018 48.54141  1.000 128.84535 ? 193 THR H HG23 1 
ATOM 10008 N N    . TYR E 1 204 ? 40.40105  -35.04340 47.30159  1.000 124.71577 ? 194 TYR H N    1 
ATOM 10009 C CA   . TYR E 1 204 ? 40.22516  -35.66680 45.99549  1.000 122.40421 ? 194 TYR H CA   1 
ATOM 10010 C C    . TYR E 1 204 ? 41.44265  -35.37355 45.13199  1.000 120.19566 ? 194 TYR H C    1 
ATOM 10011 O O    . TYR E 1 204 ? 41.74321  -34.20840 44.85011  1.000 118.22510 ? 194 TYR H O    1 
ATOM 10012 C CB   . TYR E 1 204 ? 38.94892  -35.16158 45.31934  1.000 116.13602 ? 194 TYR H CB   1 
ATOM 10013 C CG   . TYR E 1 204 ? 37.68863  -35.52285 46.07038  1.000 120.57419 ? 194 TYR H CG   1 
ATOM 10014 C CD1  . TYR E 1 204 ? 37.07975  -36.75649 45.88647  1.000 127.95673 ? 194 TYR H CD1  1 
ATOM 10015 C CD2  . TYR E 1 204 ? 37.11027  -34.63393 46.96680  1.000 121.34536 ? 194 TYR H CD2  1 
ATOM 10016 C CE1  . TYR E 1 204 ? 35.92998  -37.09489 46.57136  1.000 123.26923 ? 194 TYR H CE1  1 
ATOM 10017 C CE2  . TYR E 1 204 ? 35.95892  -34.96371 47.65683  1.000 128.81483 ? 194 TYR H CE2  1 
ATOM 10018 C CZ   . TYR E 1 204 ? 35.37442  -36.19591 47.45538  1.000 108.37073 ? 194 TYR H CZ   1 
ATOM 10019 O OH   . TYR E 1 204 ? 34.22849  -36.53164 48.13716  1.000 110.99726 ? 194 TYR H OH   1 
ATOM 10020 H H    . TYR E 1 204 ? 40.50268  -34.19036 47.26161  1.000 150.70513 ? 194 TYR H H    1 
ATOM 10021 H HA   . TYR E 1 204 ? 40.15968  -36.62847 46.10407  1.000 147.93126 ? 194 TYR H HA   1 
ATOM 10022 H HB2  . TYR E 1 204 ? 38.99022  -34.19460 45.25506  1.000 140.40943 ? 194 TYR H HB2  1 
ATOM 10023 H HB3  . TYR E 1 204 ? 38.88898  -35.55074 44.43285  1.000 140.40943 ? 194 TYR H HB3  1 
ATOM 10024 H HD1  . TYR E 1 204 ? 37.45298  -37.36588 45.29129  1.000 154.59428 ? 194 TYR H HD1  1 
ATOM 10025 H HD2  . TYR E 1 204 ? 37.50413  -33.80289 47.10518  1.000 146.66064 ? 194 TYR H HD2  1 
ATOM 10026 H HE1  . TYR E 1 204 ? 35.53266  -37.92492 46.43684  1.000 148.96928 ? 194 TYR H HE1  1 
ATOM 10027 H HE2  . TYR E 1 204 ? 35.58102  -34.35831 48.25312  1.000 155.62400 ? 194 TYR H HE2  1 
ATOM 10028 H HH   . TYR E 1 204 ? 33.97673  -37.30143 47.91436  1.000 134.24292 ? 194 TYR H HH   1 
ATOM 10029 N N    . ILE E 1 205 ? 42.13938  -36.42975 44.71748  1.000 119.51076 ? 195 ILE H N    1 
ATOM 10030 C CA   . ILE E 1 205 ? 43.30301  -36.32006 43.84480  1.000 111.11402 ? 195 ILE H CA   1 
ATOM 10031 C C    . ILE E 1 205 ? 43.27822  -37.49270 42.87447  1.000 122.00550 ? 195 ILE H C    1 
ATOM 10032 O O    . ILE E 1 205 ? 43.11303  -38.64496 43.28905  1.000 116.03487 ? 195 ILE H O    1 
ATOM 10033 C CB   . ILE E 1 205 ? 44.62637  -36.30563 44.63655  1.000 113.35752 ? 195 ILE H CB   1 
ATOM 10034 C CG1  . ILE E 1 205 ? 44.59994  -35.20549 45.70167  1.000 99.69849  ? 195 ILE H CG1  1 
ATOM 10035 C CG2  . ILE E 1 205 ? 45.80778  -36.10914 43.68934  1.000 112.52251 ? 195 ILE H CG2  1 
ATOM 10036 C CD1  . ILE E 1 205 ? 45.85822  -35.12551 46.54398  1.000 130.06689 ? 195 ILE H CD1  1 
ATOM 10037 H H    . ILE E 1 205 ? 41.95148  -37.24037 44.93473  1.000 144.45911 ? 195 ILE H H    1 
ATOM 10038 H HA   . ILE E 1 205 ? 43.24629  -35.49445 43.33878  1.000 134.38302 ? 195 ILE H HA   1 
ATOM 10039 H HB   . ILE E 1 205 ? 44.72703  -37.16071 45.08331  1.000 137.07522 ? 195 ILE H HB   1 
ATOM 10040 H HG12 . ILE E 1 205 ? 44.48644  -34.34917 45.26037  1.000 120.68439 ? 195 ILE H HG12 1 
ATOM 10041 H HG13 . ILE E 1 205 ? 43.85513  -35.37139 46.30053  1.000 120.68439 ? 195 ILE H HG13 1 
ATOM 10042 H HG21 . ILE E 1 205 ? 46.62979  -36.11509 44.20428  1.000 136.07322 ? 195 ILE H HG21 1 
ATOM 10043 H HG22 . ILE E 1 205 ? 45.81747  -36.83185 43.04242  1.000 136.07322 ? 195 ILE H HG22 1 
ATOM 10044 H HG23 . ILE E 1 205 ? 45.70909  -35.25857 43.23361  1.000 136.07322 ? 195 ILE H HG23 1 
ATOM 10045 H HD11 . ILE E 1 205 ? 45.69266  -34.54711 47.30486  1.000 157.12647 ? 195 ILE H HD11 1 
ATOM 10046 H HD12 . ILE E 1 205 ? 46.09059  -36.01618 46.84991  1.000 157.12647 ? 195 ILE H HD12 1 
ATOM 10047 H HD13 . ILE E 1 205 ? 46.57759  -34.76325 46.00344  1.000 157.12647 ? 195 ILE H HD13 1 
ATOM 10048 N N    . CYS E 1 206 ? 43.44171  -37.20060 41.58783  1.000 111.18831 ? 196 CYS H N    1 
ATOM 10049 C CA   . CYS E 1 206 ? 43.48219  -38.21585 40.54386  1.000 95.58962  ? 196 CYS H CA   1 
ATOM 10050 C C    . CYS E 1 206 ? 44.93350  -38.51802 40.19880  1.000 92.59709  ? 196 CYS H C    1 
ATOM 10051 O O    . CYS E 1 206 ? 45.73544  -37.59656 40.01850  1.000 97.09729  ? 196 CYS H O    1 
ATOM 10052 C CB   . CYS E 1 206 ? 42.73079  -37.74247 39.29966  1.000 85.12059  ? 196 CYS H CB   1 
ATOM 10053 S SG   . CYS E 1 206 ? 43.46362  -36.28383 38.52452  1.000 76.95744  ? 196 CYS H SG   1 
ATOM 10054 H H    . CYS E 1 206 ? 43.53371  -36.39972 41.28826  1.000 134.47217 ? 196 CYS H H    1 
ATOM 10055 H HA   . CYS E 1 206 ? 43.06216  -39.03085 40.86047  1.000 115.75375 ? 196 CYS H HA   1 
ATOM 10056 H HB2  . CYS E 1 206 ? 42.72922  -38.45783 38.64456  1.000 103.19091 ? 196 CYS H HB2  1 
ATOM 10057 H HB3  . CYS E 1 206 ? 41.82048  -37.52002 39.55017  1.000 103.19091 ? 196 CYS H HB3  1 
ATOM 10058 N N    . ASN E 1 207 ? 45.26580  -39.80360 40.10536  1.000 96.72178  ? 197 ASN H N    1 
ATOM 10059 C CA   . ASN E 1 207 ? 46.62342  -40.25401 39.81466  1.000 98.07139  ? 197 ASN H CA   1 
ATOM 10060 C C    . ASN E 1 207 ? 46.63423  -40.86904 38.42009  1.000 89.34894  ? 197 ASN H C    1 
ATOM 10061 O O    . ASN E 1 207 ? 46.07036  -41.94802 38.20687  1.000 78.81510  ? 197 ASN H O    1 
ATOM 10062 C CB   . ASN E 1 207 ? 47.10024  -41.25838 40.86179  1.000 85.18349  ? 197 ASN H CB   1 
ATOM 10063 C CG   . ASN E 1 207 ? 46.59229  -40.93505 42.25404  1.000 90.80305  ? 197 ASN H CG   1 
ATOM 10064 O OD1  . ASN E 1 207 ? 45.84023  -41.70919 42.84596  1.000 104.21980 ? 197 ASN H OD1  1 
ATOM 10065 N ND2  . ASN E 1 207 ? 47.00075  -39.78815 42.78417  1.000 97.31236  ? 197 ASN H ND2  1 
ATOM 10066 H H    . ASN E 1 207 ? 44.70701  -40.44901 40.20926  1.000 117.11235 ? 197 ASN H H    1 
ATOM 10067 H HA   . ASN E 1 207 ? 47.22520  -39.49328 39.82222  1.000 118.73188 ? 197 ASN H HA   1 
ATOM 10068 H HB2  . ASN E 1 207 ? 46.77920  -42.14186 40.62240  1.000 103.26639 ? 197 ASN H HB2  1 
ATOM 10069 H HB3  . ASN E 1 207 ? 48.06990  -41.25330 40.88694  1.000 103.26639 ? 197 ASN H HB3  1 
ATOM 10070 H HD21 . ASN E 1 207 ? 46.73948  -39.56115 43.57145  1.000 117.82104 ? 197 ASN H HD21 1 
ATOM 10071 H HD22 . ASN E 1 207 ? 47.52655  -39.27235 42.34022  1.000 117.82104 ? 197 ASN H HD22 1 
ATOM 10072 N N    . VAL E 1 208 ? 47.27559  -40.18407 37.47631  1.000 81.51649  ? 198 VAL H N    1 
ATOM 10073 C CA   . VAL E 1 208 ? 47.36539  -40.63385 36.09172  1.000 74.56762  ? 198 VAL H CA   1 
ATOM 10074 C C    . VAL E 1 208 ? 48.68039  -41.37465 35.90188  1.000 88.55051  ? 198 VAL H C    1 
ATOM 10075 O O    . VAL E 1 208 ? 49.70617  -41.00620 36.48892  1.000 90.98401  ? 198 VAL H O    1 
ATOM 10076 C CB   . VAL E 1 208 ? 47.25338  -39.44826 35.11375  1.000 57.71085  ? 198 VAL H CB   1 
ATOM 10077 C CG1  . VAL E 1 208 ? 47.23182  -39.94523 33.67441  1.000 70.75217  ? 198 VAL H CG1  1 
ATOM 10078 C CG2  . VAL E 1 208 ? 46.01200  -38.62179 35.41946  1.000 69.39540  ? 198 VAL H CG2  1 
ATOM 10079 H H    . VAL E 1 208 ? 47.67654  -39.43671 37.61878  1.000 98.86599  ? 198 VAL H H    1 
ATOM 10080 H HA   . VAL E 1 208 ? 46.63743  -41.24824 35.90872  1.000 90.52735  ? 198 VAL H HA   1 
ATOM 10081 H HB   . VAL E 1 208 ? 48.02907  -38.87596 35.22179  1.000 70.29922  ? 198 VAL H HB   1 
ATOM 10082 H HG11 . VAL E 1 208 ? 47.07626  -39.19250 33.08271  1.000 85.94880  ? 198 VAL H HG11 1 
ATOM 10083 H HG12 . VAL E 1 208 ? 48.08623  -40.35611 33.46935  1.000 85.94880  ? 198 VAL H HG12 1 
ATOM 10084 H HG13 . VAL E 1 208 ? 46.51954  -40.59625 33.57573  1.000 85.94880  ? 198 VAL H HG13 1 
ATOM 10085 H HG21 . VAL E 1 208 ? 45.90639  -37.94476 34.73290  1.000 84.32068  ? 198 VAL H HG21 1 
ATOM 10086 H HG22 . VAL E 1 208 ? 45.23799  -39.20635 35.42941  1.000 84.32068  ? 198 VAL H HG22 1 
ATOM 10087 H HG23 . VAL E 1 208 ? 46.11907  -38.19993 36.28633  1.000 84.32068  ? 198 VAL H HG23 1 
ATOM 10088 N N    . ASN E 1 209 ? 48.65334  -42.42144 35.07763  1.000 91.97571  ? 199 ASN H N    1 
ATOM 10089 C CA   . ASN E 1 209 ? 49.83714  -43.23068 34.79765  1.000 68.97527  ? 199 ASN H CA   1 
ATOM 10090 C C    . ASN E 1 209 ? 49.87781  -43.52293 33.30468  1.000 77.19250  ? 199 ASN H C    1 
ATOM 10091 O O    . ASN E 1 209 ? 49.03866  -44.27115 32.79364  1.000 77.90892  ? 199 ASN H O    1 
ATOM 10092 C CB   . ASN E 1 209 ? 49.82442  -44.53004 35.60382  1.000 44.37319  ? 199 ASN H CB   1 
ATOM 10093 C CG   . ASN E 1 209 ? 50.95274  -45.46848 35.21573  1.000 63.67963  ? 199 ASN H CG   1 
ATOM 10094 O OD1  . ASN E 1 209 ? 50.79064  -46.32406 34.34617  1.000 72.04012  ? 199 ASN H OD1  1 
ATOM 10095 N ND2  . ASN E 1 209 ? 52.10419  -45.31077 35.85923  1.000 76.87692  ? 199 ASN H ND2  1 
ATOM 10096 H H    . ASN E 1 209 ? 47.94877  -42.68669 34.66190  1.000 111.41706 ? 199 ASN H H    1 
ATOM 10097 H HA   . ASN E 1 209 ? 50.63140  -42.72616 35.03328  1.000 83.81653  ? 199 ASN H HA   1 
ATOM 10098 H HB2  . ASN E 1 209 ? 49.91937  -44.31920 36.54585  1.000 53.64735  ? 199 ASN H HB2  1 
ATOM 10099 H HB3  . ASN E 1 209 ? 48.98443  -44.99006 35.44983  1.000 53.64735  ? 199 ASN H HB3  1 
ATOM 10100 H HD21 . ASN E 1 209 ? 52.77316  -45.81862 35.67438  1.000 93.29851  ? 199 ASN H HD21 1 
ATOM 10101 H HD22 . ASN E 1 209 ? 52.18063  -44.70082 36.46066  1.000 93.29851  ? 199 ASN H HD22 1 
ATOM 10102 N N    . HIS E 1 210 ? 50.85027  -42.93799 32.61060  1.000 67.57165  ? 200 HIS H N    1 
ATOM 10103 C CA   . HIS E 1 210 ? 51.06628  -43.15934 31.18222  1.000 51.25004  ? 200 HIS H CA   1 
ATOM 10104 C C    . HIS E 1 210 ? 52.45508  -43.77533 31.03553  1.000 57.75437  ? 200 HIS H C    1 
ATOM 10105 O O    . HIS E 1 210 ? 53.45372  -43.06281 30.90766  1.000 75.17063  ? 200 HIS H O    1 
ATOM 10106 C CB   . HIS E 1 210 ? 50.92996  -41.85826 30.39658  1.000 52.43636  ? 200 HIS H CB   1 
ATOM 10107 C CG   . HIS E 1 210 ? 51.02985  -42.03370 28.91320  1.000 56.19747  ? 200 HIS H CG   1 
ATOM 10108 N ND1  . HIS E 1 210 ? 52.00441  -41.42073 28.15570  1.000 48.60609  ? 200 HIS H ND1  1 
ATOM 10109 C CD2  . HIS E 1 210 ? 50.27711  -42.75244 28.04694  1.000 56.51747  ? 200 HIS H CD2  1 
ATOM 10110 C CE1  . HIS E 1 210 ? 51.84811  -41.75428 26.88705  1.000 50.30444  ? 200 HIS H CE1  1 
ATOM 10111 N NE2  . HIS E 1 210 ? 50.80694  -42.56151 26.79390  1.000 55.11215  ? 200 HIS H NE2  1 
ATOM 10112 H H    . HIS E 1 210 ? 51.41628  -42.39075 32.95668  1.000 82.13218  ? 200 HIS H H    1 
ATOM 10113 H HA   . HIS E 1 210 ? 50.40708  -43.78300 30.83957  1.000 62.54625  ? 200 HIS H HA   1 
ATOM 10114 H HB2  . HIS E 1 210 ? 50.06396  -41.46661 30.59034  1.000 63.96983  ? 200 HIS H HB2  1 
ATOM 10115 H HB3  . HIS E 1 210 ? 51.63664  -41.25312 30.67100  1.000 63.96983  ? 200 HIS H HB3  1 
ATOM 10116 H HD2  . HIS E 1 210 ? 49.53950  -43.27713 28.26032  1.000 68.86716  ? 200 HIS H HD2  1 
ATOM 10117 H HE1  . HIS E 1 210 ? 52.38060  -41.46920 26.17989  1.000 61.41153  ? 200 HIS H HE1  1 
ATOM 10118 H HE2  . HIS E 1 210 ? 50.50899  -42.91094 26.06677  1.000 67.18078  ? 200 HIS H HE2  1 
ATOM 10119 N N    . LYS E 1 211 ? 52.51179  -45.10583 31.05759  1.000 47.81232  ? 201 LYS H N    1 
ATOM 10120 C CA   . LYS E 1 211 ? 53.77678  -45.82793 31.02863  1.000 55.19773  ? 201 LYS H CA   1 
ATOM 10121 C C    . LYS E 1 211 ? 54.52457  -45.66476 29.70895  1.000 53.80737  ? 201 LYS H C    1 
ATOM 10122 O O    . LYS E 1 211 ? 55.76218  -45.63673 29.71634  1.000 53.17090  ? 201 LYS H O    1 
ATOM 10123 C CB   . LYS E 1 211 ? 53.54197  -47.31412 31.31518  1.000 52.50347  ? 201 LYS H CB   1 
ATOM 10124 C CG   . LYS E 1 211 ? 53.51538  -47.64544 32.79905  1.000 56.11039  ? 201 LYS H CG   1 
ATOM 10125 C CD   . LYS E 1 211 ? 53.31418  -49.13022 33.05123  1.000 70.87047  ? 201 LYS H CD   1 
ATOM 10126 C CE   . LYS E 1 211 ? 53.32043  -49.43504 34.54127  1.000 64.24112  ? 201 LYS H CE   1 
ATOM 10127 N NZ   . LYS E 1 211 ? 53.05691  -50.87274 34.82263  1.000 70.08967  ? 201 LYS H NZ   1 
ATOM 10128 H H    . LYS E 1 211 ? 51.82142  -45.61765 31.08969  1.000 58.42099  ? 201 LYS H H    1 
ATOM 10129 H HA   . LYS E 1 211 ? 54.34567  -45.44425 31.71423  1.000 67.28349  ? 201 LYS H HA   1 
ATOM 10130 H HB2  . LYS E 1 211 ? 52.68796  -47.57510 30.93643  1.000 64.05037  ? 201 LYS H HB2  1 
ATOM 10131 H HB3  . LYS E 1 211 ? 54.25654  -47.82841 30.90799  1.000 64.05037  ? 201 LYS H HB3  1 
ATOM 10132 H HG2  . LYS E 1 211 ? 54.35884  -47.38260 33.19954  1.000 68.37867  ? 201 LYS H HG2  1 
ATOM 10133 H HG3  . LYS E 1 211 ? 52.78466  -47.16586 33.21972  1.000 68.37867  ? 201 LYS H HG3  1 
ATOM 10134 H HD2  . LYS E 1 211 ? 52.46004  -49.40760 32.68463  1.000 86.09077  ? 201 LYS H HD2  1 
ATOM 10135 H HD3  . LYS E 1 211 ? 54.03276  -49.62954 32.63263  1.000 86.09077  ? 201 LYS H HD3  1 
ATOM 10136 H HE2  . LYS E 1 211 ? 54.18940  -49.20971 34.90872  1.000 78.13555  ? 201 LYS H HE2  1 
ATOM 10137 H HE3  . LYS E 1 211 ? 52.63010  -48.91065 34.97643  1.000 78.13555  ? 201 LYS H HE3  1 
ATOM 10138 H HZ1  . LYS E 1 211 ? 53.06456  -51.01745 35.70075  1.000 85.15380  ? 201 LYS H HZ1  1 
ATOM 10139 H HZ2  . LYS E 1 211 ? 52.26140  -51.10552 34.49846  1.000 85.15380  ? 201 LYS H HZ2  1 
ATOM 10140 H HZ3  . LYS E 1 211 ? 53.68309  -51.37729 34.44128  1.000 85.15380  ? 201 LYS H HZ3  1 
ATOM 10141 N N    . PRO E 1 212 ? 53.84232  -45.56541 28.56270  1.000 43.70370  ? 202 PRO H N    1 
ATOM 10142 C CA   . PRO E 1 212 ? 54.57914  -45.32467 27.30920  1.000 47.30467  ? 202 PRO H CA   1 
ATOM 10143 C C    . PRO E 1 212 ? 55.57439  -44.18018 27.39955  1.000 50.60922  ? 202 PRO H C    1 
ATOM 10144 O O    . PRO E 1 212 ? 56.58550  -44.18931 26.68506  1.000 46.76745  ? 202 PRO H O    1 
ATOM 10145 C CB   . PRO E 1 212 ? 53.45941  -45.02826 26.30340  1.000 47.09155  ? 202 PRO H CB   1 
ATOM 10146 C CG   . PRO E 1 212 ? 52.30484  -45.81946 26.80412  1.000 57.56395  ? 202 PRO H CG   1 
ATOM 10147 C CD   . PRO E 1 212 ? 52.40588  -45.79750 28.31441  1.000 51.24992  ? 202 PRO H CD   1 
ATOM 10148 H HA   . PRO E 1 212 ? 55.04646  -46.13068 27.03928  1.000 57.81180  ? 202 PRO H HA   1 
ATOM 10149 H HB2  . PRO E 1 212 ? 53.25807  -44.07940 26.29794  1.000 57.55607  ? 202 PRO H HB2  1 
ATOM 10150 H HB3  . PRO E 1 212 ? 53.72318  -45.31655 25.41558  1.000 57.55607  ? 202 PRO H HB3  1 
ATOM 10151 H HG2  . PRO E 1 212 ? 51.47630  -45.40970 26.50999  1.000 70.12294  ? 202 PRO H HG2  1 
ATOM 10152 H HG3  . PRO E 1 212 ? 52.36246  -46.72823 26.46987  1.000 70.12294  ? 202 PRO H HG3  1 
ATOM 10153 H HD2  . PRO E 1 212 ? 51.87194  -45.07722 28.68454  1.000 62.54611  ? 202 PRO H HD2  1 
ATOM 10154 H HD3  . PRO E 1 212 ? 52.12442  -46.64618 28.69047  1.000 62.54611  ? 202 PRO H HD3  1 
ATOM 10155 N N    . SER E 1 213 ? 55.32166  -43.19559 28.26081  1.000 50.71890  ? 203 SER H N    1 
ATOM 10156 C CA   . SER E 1 213 ? 56.25159  -42.10290 28.50234  1.000 48.55343  ? 203 SER H CA   1 
ATOM 10157 C C    . SER E 1 213 ? 56.89704  -42.17605 29.87857  1.000 52.36530  ? 203 SER H C    1 
ATOM 10158 O O    . SER E 1 213 ? 57.70008  -41.30060 30.21763  1.000 69.26478  ? 203 SER H O    1 
ATOM 10159 C CB   . SER E 1 213 ? 55.53525  -40.75604 28.34696  1.000 65.30651  ? 203 SER H CB   1 
ATOM 10160 O OG   . SER E 1 213 ? 54.50596  -40.61498 29.31090  1.000 72.83824  ? 203 SER H OG   1 
ATOM 10161 H H    . SER E 1 213 ? 54.60060  -43.14041 28.72624  1.000 61.90888  ? 203 SER H H    1 
ATOM 10162 H HA   . SER E 1 213 ? 56.95649  -42.14408 27.83728  1.000 59.31033  ? 203 SER H HA   1 
ATOM 10163 H HB2  . SER E 1 213 ? 56.17939  -40.04072 28.46656  1.000 79.41401  ? 203 SER H HB2  1 
ATOM 10164 H HB3  . SER E 1 213 ? 55.14553  -40.70669 27.46007  1.000 79.41401  ? 203 SER H HB3  1 
ATOM 10165 H HG   . SER E 1 213 ? 54.06344  -41.32692 29.36495  1.000 88.45209  ? 203 SER H HG   1 
ATOM 10166 N N    . ASN E 1 214 ? 56.57269  -43.19456 30.67678  1.000 52.64032  ? 204 ASN H N    1 
ATOM 10167 C CA   . ASN E 1 214 ? 57.06782  -43.30670 32.04838  1.000 60.74670  ? 204 ASN H CA   1 
ATOM 10168 C C    . ASN E 1 214 ? 56.68571  -42.06539 32.85364  1.000 77.45023  ? 204 ASN H C    1 
ATOM 10169 O O    . ASN E 1 214 ? 57.52734  -41.41007 33.47208  1.000 68.42406  ? 204 ASN H O    1 
ATOM 10170 C CB   . ASN E 1 214 ? 58.58179  -43.53076 32.06930  1.000 51.73137  ? 204 ASN H CB   1 
ATOM 10171 C CG   . ASN E 1 214 ? 59.07444  -44.07021 33.40055  1.000 45.88412  ? 204 ASN H CG   1 
ATOM 10172 O OD1  . ASN E 1 214 ? 58.45150  -44.95036 33.99458  1.000 51.25297  ? 204 ASN H OD1  1 
ATOM 10173 N ND2  . ASN E 1 214 ? 60.19365  -43.53729 33.87975  1.000 47.65418  ? 204 ASN H ND2  1 
ATOM 10174 H H    . ASN E 1 214 ? 56.05898  -43.84320 30.44235  1.000 64.21459  ? 204 ASN H H    1 
ATOM 10175 H HA   . ASN E 1 214 ? 56.65199  -44.07540 32.46920  1.000 73.94225  ? 204 ASN H HA   1 
ATOM 10176 H HB2  . ASN E 1 214 ? 58.81650  -44.17164 31.38003  1.000 63.12385  ? 204 ASN H HB2  1 
ATOM 10177 H HB3  . ASN E 1 214 ? 59.02911  -42.68623 31.90327  1.000 63.12385  ? 204 ASN H HB3  1 
ATOM 10178 H HD21 . ASN E 1 214 ? 60.51256  -43.80979 34.63051  1.000 58.23122  ? 204 ASN H HD21 1 
ATOM 10179 H HD22 . ASN E 1 214 ? 60.59897  -42.91993 33.43908  1.000 58.23122  ? 204 ASN H HD22 1 
ATOM 10180 N N    . THR E 1 215 ? 55.39405  -41.74474 32.83886  1.000 60.48161  ? 205 THR H N    1 
ATOM 10181 C CA   . THR E 1 215 ? 54.87105  -40.52917 33.44402  1.000 66.44942  ? 205 THR H CA   1 
ATOM 10182 C C    . THR E 1 215 ? 53.84420  -40.87226 34.51411  1.000 74.32959  ? 205 THR H C    1 
ATOM 10183 O O    . THR E 1 215 ? 52.99548  -41.74806 34.31839  1.000 70.44109  ? 205 THR H O    1 
ATOM 10184 C CB   . THR E 1 215 ? 54.23119  -39.62203 32.38401  1.000 72.31875  ? 205 THR H CB   1 
ATOM 10185 O OG1  . THR E 1 215 ? 55.23519  -39.16498 31.46891  1.000 71.26803  ? 205 THR H OG1  1 
ATOM 10186 C CG2  . THR E 1 215 ? 53.55708  -38.42662 33.03511  1.000 77.22634  ? 205 THR H CG2  1 
ATOM 10187 H H    . THR E 1 215 ? 54.78659  -42.23137 32.47310  1.000 73.62414  ? 205 THR H H    1 
ATOM 10188 H HA   . THR E 1 215 ? 55.59642  -40.04688 33.87080  1.000 80.78550  ? 205 THR H HA   1 
ATOM 10189 H HB   . THR E 1 215 ? 53.55712  -40.12249 31.89814  1.000 87.82870  ? 205 THR H HB   1 
ATOM 10190 H HG1  . THR E 1 215 ? 55.59715  -39.82066 31.08857  1.000 86.56784  ? 205 THR H HG1  1 
ATOM 10191 H HG21 . THR E 1 215 ? 53.43944  -37.71696 32.38438  1.000 93.71782  ? 205 THR H HG21 1 
ATOM 10192 H HG22 . THR E 1 215 ? 52.68813  -38.68358 33.38122  1.000 93.71782  ? 205 THR H HG22 1 
ATOM 10193 H HG23 . THR E 1 215 ? 54.10199  -38.09605 33.76634  1.000 93.71782  ? 205 THR H HG23 1 
ATOM 10194 N N    . LYS E 1 216 ? 53.93019  -40.17252 35.64514  1.000 100.06365 ? 206 LYS H N    1 
ATOM 10195 C CA   . LYS E 1 216 ? 52.97685  -40.31082 36.74202  1.000 82.36712  ? 206 LYS H CA   1 
ATOM 10196 C C    . LYS E 1 216 ? 52.62688  -38.91768 37.24050  1.000 80.54481  ? 206 LYS H C    1 
ATOM 10197 O O    . LYS E 1 216 ? 53.49338  -38.21182 37.76603  1.000 78.45258  ? 206 LYS H O    1 
ATOM 10198 C CB   . LYS E 1 216 ? 53.55308  -41.16064 37.87920  1.000 65.11476  ? 206 LYS H CB   1 
ATOM 10199 C CG   . LYS E 1 216 ? 53.06352  -42.60468 37.90273  1.000 68.45528  ? 206 LYS H CG   1 
ATOM 10200 C CD   . LYS E 1 216 ? 51.98308  -42.80365 38.95988  1.000 68.93030  ? 206 LYS H CD   1 
ATOM 10201 C CE   . LYS E 1 216 ? 51.56495  -44.26467 39.08372  1.000 55.97080  ? 206 LYS H CE   1 
ATOM 10202 N NZ   . LYS E 1 216 ? 52.70949  -45.16302 39.40697  1.000 51.43560  ? 206 LYS H NZ   1 
ATOM 10203 H H    . LYS E 1 216 ? 54.54874  -39.59648 35.80378  1.000 121.12259 ? 206 LYS H H    1 
ATOM 10204 H HA   . LYS E 1 216 ? 52.16937  -40.74277 36.42217  1.000 99.88675  ? 206 LYS H HA   1 
ATOM 10205 H HB2  . LYS E 1 216 ? 54.51884  -41.18047 37.79079  1.000 79.18392  ? 206 LYS H HB2  1 
ATOM 10206 H HB3  . LYS E 1 216 ? 53.30559  -40.75394 38.72432  1.000 79.18392  ? 206 LYS H HB3  1 
ATOM 10207 H HG2  . LYS E 1 216 ? 52.69029  -42.83273 37.03693  1.000 83.19254  ? 206 LYS H HG2  1 
ATOM 10208 H HG3  . LYS E 1 216 ? 53.80610  -43.19354 38.10941  1.000 83.19254  ? 206 LYS H HG3  1 
ATOM 10209 H HD2  . LYS E 1 216 ? 52.32142  -42.51186 39.82086  1.000 83.76257  ? 206 LYS H HD2  1 
ATOM 10210 H HD3  . LYS E 1 216 ? 51.20027  -42.28450 38.71780  1.000 83.76257  ? 206 LYS H HD3  1 
ATOM 10211 H HE2  . LYS E 1 216 ? 50.90862  -44.34736 39.79315  1.000 68.21116  ? 206 LYS H HE2  1 
ATOM 10212 H HE3  . LYS E 1 216 ? 51.18211  -44.55712 38.24182  1.000 68.21116  ? 206 LYS H HE3  1 
ATOM 10213 H HZ1  . LYS E 1 216 ? 52.41855  -45.99551 39.52704  1.000 62.76892  ? 206 LYS H HZ1  1 
ATOM 10214 H HZ2  . LYS E 1 216 ? 53.29926  -45.15647 38.74047  1.000 62.76892  ? 206 LYS H HZ2  1 
ATOM 10215 H HZ3  . LYS E 1 216 ? 53.11189  -44.88749 40.15145  1.000 62.76892  ? 206 LYS H HZ3  1 
ATOM 10216 N N    . VAL E 1 217 ? 51.36561  -38.52409 37.07812  1.000 80.60366  ? 207 VAL H N    1 
ATOM 10217 C CA   . VAL E 1 217 ? 50.91719  -37.18239 37.42378  1.000 81.62341  ? 207 VAL H CA   1 
ATOM 10218 C C    . VAL E 1 217 ? 49.77022  -37.27586 38.41914  1.000 81.94154  ? 207 VAL H C    1 
ATOM 10219 O O    . VAL E 1 217 ? 48.98550  -38.22997 38.41007  1.000 85.71370  ? 207 VAL H O    1 
ATOM 10220 C CB   . VAL E 1 217 ? 50.48260  -36.38691 36.17247  1.000 68.55794  ? 207 VAL H CB   1 
ATOM 10221 C CG1  . VAL E 1 217 ? 50.21099  -34.93381 36.53223  1.000 56.89224  ? 207 VAL H CG1  1 
ATOM 10222 C CG2  . VAL E 1 217 ? 51.53906  -36.48860 35.08403  1.000 74.48154  ? 207 VAL H CG2  1 
ATOM 10223 H H    . VAL E 1 217 ? 50.74248  -39.02667 36.76393  1.000 97.77059  ? 207 VAL H H    1 
ATOM 10224 H HA   . VAL E 1 217 ? 51.64750  -36.71042 37.85365  1.000 98.99430  ? 207 VAL H HA   1 
ATOM 10225 H HB   . VAL E 1 217 ? 49.65998  -36.76743 35.82693  1.000 83.31573  ? 207 VAL H HB   1 
ATOM 10226 H HG11 . VAL E 1 217 ? 50.07586  -34.42649 35.71660  1.000 69.31689  ? 207 VAL H HG11 1 
ATOM 10227 H HG12 . VAL E 1 217 ? 49.41546  -34.88882 37.08540  1.000 69.31689  ? 207 VAL H HG12 1 
ATOM 10228 H HG13 . VAL E 1 217 ? 50.97253  -34.58127 37.01872  1.000 69.31689  ? 207 VAL H HG13 1 
ATOM 10229 H HG21 . VAL E 1 217 ? 51.30442  -35.88831 34.35912  1.000 90.42406  ? 207 VAL H HG21 1 
ATOM 10230 H HG22 . VAL E 1 217 ? 52.39977  -36.23868 35.45500  1.000 90.42406  ? 207 VAL H HG22 1 
ATOM 10231 H HG23 . VAL E 1 217 ? 51.57136  -37.40219 34.75965  1.000 90.42406  ? 207 VAL H HG23 1 
ATOM 10232 N N    . ASP E 1 218 ? 49.67851  -36.26447 39.28164  1.000 93.36229  ? 208 ASP H N    1 
ATOM 10233 C CA   . ASP E 1 218 ? 48.60471  -36.14547 40.26034  1.000 101.46902 ? 208 ASP H CA   1 
ATOM 10234 C C    . ASP E 1 218 ? 48.16420  -34.69080 40.29723  1.000 98.28429  ? 208 ASP H C    1 
ATOM 10235 O O    . ASP E 1 218 ? 49.00470  -33.79364 40.41225  1.000 96.63149  ? 208 ASP H O    1 
ATOM 10236 C CB   . ASP E 1 218 ? 49.06388  -36.60163 41.64855  1.000 91.53311  ? 208 ASP H CB   1 
ATOM 10237 C CG   . ASP E 1 218 ? 49.83815  -37.90495 41.60665  1.000 87.35017  ? 208 ASP H CG   1 
ATOM 10238 O OD1  . ASP E 1 218 ? 49.39343  -38.84609 40.91548  1.000 90.45185  ? 208 ASP H OD1  1 
ATOM 10239 O OD2  . ASP E 1 218 ? 50.89940  -37.98320 42.25975  1.000 82.92679  ? 208 ASP H OD2  1 
ATOM 10240 H H    . ASP E 1 218 ? 50.24354  -35.61721 39.31890  1.000 113.08095 ? 208 ASP H H    1 
ATOM 10241 H HA   . ASP E 1 218 ? 47.85027  -36.69776 40.00208  1.000 122.80903 ? 208 ASP H HA   1 
ATOM 10242 H HB2  . ASP E 1 218 ? 49.64032  -35.92159 42.03086  1.000 110.88594 ? 208 ASP H HB2  1 
ATOM 10243 H HB3  . ASP E 1 218 ? 48.28561  -36.73223 42.21258  1.000 110.88594 ? 208 ASP H HB3  1 
ATOM 10244 N N    . LYS E 1 219 ? 46.85055  -34.45496 40.19957  1.000 82.85351  ? 209 LYS H N    1 
ATOM 10245 C CA   . LYS E 1 219 ? 46.34202  -33.09699 40.03628  1.000 93.89839  ? 209 LYS H CA   1 
ATOM 10246 C C    . LYS E 1 219 ? 44.98871  -32.95366 40.73636  1.000 99.72394  ? 209 LYS H C    1 
ATOM 10247 O O    . LYS E 1 219 ? 43.94232  -32.86396 40.09630  1.000 107.61066 ? 209 LYS H O    1 
ATOM 10248 C CB   . LYS E 1 219 ? 46.22657  -32.72924 38.55393  1.000 102.14714 ? 209 LYS H CB   1 
ATOM 10249 C CG   . LYS E 1 219 ? 45.98451  -31.25302 38.29579  1.000 106.22943 ? 209 LYS H CG   1 
ATOM 10250 C CD   . LYS E 1 219 ? 47.27706  -30.45986 38.38959  1.000 126.13580 ? 209 LYS H CD   1 
ATOM 10251 C CE   . LYS E 1 219 ? 47.01276  -28.96455 38.38560  1.000 119.64039 ? 209 LYS H CE   1 
ATOM 10252 N NZ   . LYS E 1 219 ? 48.27622  -28.17807 38.39162  1.000 102.85012 ? 209 LYS H NZ   1 
ATOM 10253 H H    . LYS E 1 219 ? 46.24352  -35.06360 40.22553  1.000 100.47041 ? 209 LYS H H    1 
ATOM 10254 H HA   . LYS E 1 219 ? 46.95770  -32.49400 40.48152  1.000 113.72427 ? 209 LYS H HA   1 
ATOM 10255 H HB2  . LYS E 1 219 ? 47.05268  -32.97422 38.10847  1.000 123.62277 ? 209 LYS H HB2  1 
ATOM 10256 H HB3  . LYS E 1 219 ? 45.48395  -33.22078 38.16948  1.000 123.62277 ? 209 LYS H HB3  1 
ATOM 10257 H HG2  . LYS E 1 219 ? 45.61821  -31.13722 37.40511  1.000 128.52151 ? 209 LYS H HG2  1 
ATOM 10258 H HG3  . LYS E 1 219 ? 45.36459  -30.90743 38.95697  1.000 128.52151 ? 209 LYS H HG3  1 
ATOM 10259 H HD2  . LYS E 1 219 ? 47.73422  -30.68662 39.21450  1.000 152.40916 ? 209 LYS H HD2  1 
ATOM 10260 H HD3  . LYS E 1 219 ? 47.84036  -30.67208 37.62896  1.000 152.40916 ? 209 LYS H HD3  1 
ATOM 10261 H HE2  . LYS E 1 219 ? 46.51332  -28.73031 37.58773  1.000 144.61468 ? 209 LYS H HE2  1 
ATOM 10262 H HE3  . LYS E 1 219 ? 46.50412  -28.72770 39.17686  1.000 144.61468 ? 209 LYS H HE3  1 
ATOM 10263 H HZ1  . LYS E 1 219 ? 48.09279  -27.30757 38.41767  1.000 124.46635 ? 209 LYS H HZ1  1 
ATOM 10264 H HZ2  . LYS E 1 219 ? 48.76444  -28.39182 39.10440  1.000 124.46635 ? 209 LYS H HZ2  1 
ATOM 10265 H HZ3  . LYS E 1 219 ? 48.74670  -28.35224 37.65649  1.000 124.46635 ? 209 LYS H HZ3  1 
ATOM 10266 N N    . ARG E 1 220 ? 45.03565  -32.93653 42.06677  1.000 102.19708 ? 210 ARG H N    1 
ATOM 10267 C CA   . ARG E 1 220 ? 43.92236  -32.52513 42.92357  1.000 103.99613 ? 210 ARG H CA   1 
ATOM 10268 C C    . ARG E 1 220 ? 42.56144  -32.47706 42.23402  1.000 93.59583  ? 210 ARG H C    1 
ATOM 10269 O O    . ARG E 1 220 ? 41.83037  -31.49192 42.34445  1.000 49.49442  ? 210 ARG H O    1 
ATOM 10270 C CB   . ARG E 1 220 ? 44.22649  -31.14137 43.52236  1.000 78.32815  ? 210 ARG H CB   1 
ATOM 10271 C CG   . ARG E 1 220 ? 45.45529  -31.09559 44.43032  1.000 89.67347  ? 210 ARG H CG   1 
ATOM 10272 C CD   . ARG E 1 220 ? 46.76335  -30.99236 43.64858  1.000 93.88356  ? 210 ARG H CD   1 
ATOM 10273 N NE   . ARG E 1 220 ? 47.85627  -31.67607 44.33229  1.000 93.57799  ? 210 ARG H NE   1 
ATOM 10274 C CZ   . ARG E 1 220 ? 48.98444  -32.06221 43.75055  1.000 91.88332  ? 210 ARG H CZ   1 
ATOM 10275 N NH1  . ARG E 1 220 ? 49.20180  -31.86296 42.46078  1.000 100.56874 ? 210 ARG H NH1  1 
ATOM 10276 N NH2  . ARG E 1 220 ? 49.91574  -32.66958 44.48049  1.000 89.58400  ? 210 ARG H NH2  1 
ATOM 10277 H H    . ARG E 1 220 ? 45.73002  -33.16825 42.51816  1.000 123.68269 ? 210 ARG H H    1 
ATOM 10278 H HA   . ARG E 1 220 ? 43.84092  -33.19839 43.61710  1.000 125.84156 ? 210 ARG H HA   1 
ATOM 10279 H HB2  . ARG E 1 220 ? 44.37683  -30.51710 42.79532  1.000 95.03999  ? 210 ARG H HB2  1 
ATOM 10280 H HB3  . ARG E 1 220 ? 43.46281  -30.85895 44.04955  1.000 95.03999  ? 210 ARG H HB3  1 
ATOM 10281 H HG2  . ARG E 1 220 ? 45.39127  -30.32114 45.01087  1.000 108.65437 ? 210 ARG H HG2  1 
ATOM 10282 H HG3  . ARG E 1 220 ? 45.48686  -31.90665 44.96144  1.000 108.65437 ? 210 ARG H HG3  1 
ATOM 10283 H HD2  . ARG E 1 220 ? 46.64803  -31.40008 42.77602  1.000 113.70647 ? 210 ARG H HD2  1 
ATOM 10284 H HD3  . ARG E 1 220 ? 47.00407  -30.05800 43.54897  1.000 113.70647 ? 210 ARG H HD3  1 
ATOM 10285 H HE   . ARG E 1 220 ? 47.76251  -31.84025 45.17125  1.000 113.33980 ? 210 ARG H HE   1 
ATOM 10286 H HH11 . ARG E 1 220 ? 48.60440  -31.47495 41.97895  1.000 121.72869 ? 210 ARG H HH11 1 
ATOM 10287 H HH12 . ARG E 1 220 ? 49.94049  -32.12145 42.10424  1.000 121.72869 ? 210 ARG H HH12 1 
ATOM 10288 H HH21 . ARG E 1 220 ? 49.78272  -32.80763 45.31884  1.000 108.54700 ? 210 ARG H HH21 1 
ATOM 10289 H HH22 . ARG E 1 220 ? 50.65093  -32.92424 44.11410  1.000 108.54700 ? 210 ARG H HH22 1 
ATOM 10290 N N    . ASP F 2 1   ? 33.84332  -62.52441 -1.98589  1.000 104.20310 ? 1   ASP D N    1 
ATOM 10291 C CA   . ASP F 2 1   ? 33.17036  -61.19557 -1.97582  1.000 111.93237 ? 1   ASP D CA   1 
ATOM 10292 C C    . ASP F 2 1   ? 31.76943  -61.29393 -1.38418  1.000 105.44507 ? 1   ASP D C    1 
ATOM 10293 O O    . ASP F 2 1   ? 30.91473  -60.44383 -1.63738  1.000 92.43290  ? 1   ASP D O    1 
ATOM 10294 C CB   . ASP F 2 1   ? 33.11010  -60.62692 -3.39099  1.000 102.94210 ? 1   ASP D CB   1 
ATOM 10295 C CG   . ASP F 2 1   ? 34.48381  -60.42423 -3.99022  1.000 99.49628  ? 1   ASP D CG   1 
ATOM 10296 O OD1  . ASP F 2 1   ? 35.48033  -60.68617 -3.28569  1.000 97.06458  ? 1   ASP D OD1  1 
ATOM 10297 O OD2  . ASP F 2 1   ? 34.56769  -60.00885 -5.16395  1.000 92.45358  ? 1   ASP D OD2  1 
ATOM 10298 H H1   . ASP F 2 1   ? 34.60385  -62.46831 -2.44474  1.000 126.08992 ? 1   ASP D H1   1 
ATOM 10299 H H2   . ASP F 2 1   ? 34.01892  -62.77435 -1.14994  1.000 126.08992 ? 1   ASP D H2   1 
ATOM 10300 H H3   . ASP F 2 1   ? 33.30926  -63.12450 -2.36899  1.000 126.08992 ? 1   ASP D H3   1 
ATOM 10301 H HA   . ASP F 2 1   ? 33.68070  -60.58227 -1.42417  1.000 135.36505 ? 1   ASP D HA   1 
ATOM 10302 H HB2  . ASP F 2 1   ? 32.62103  -61.24201 -3.95964  1.000 124.57672 ? 1   ASP D HB2  1 
ATOM 10303 H HB3  . ASP F 2 1   ? 32.66119  -59.76733 -3.36878  1.000 124.57672 ? 1   ASP D HB3  1 
ATOM 10304 N N    . ILE F 2 2   ? 31.54359  -62.34592 -0.59433  1.000 108.14962 ? 2   ILE D N    1 
ATOM 10305 C CA   . ILE F 2 2   ? 30.28073  -62.48535 0.11762   1.000 121.81355 ? 2   ILE D CA   1 
ATOM 10306 C C    . ILE F 2 2   ? 30.05892  -61.25680 0.98829   1.000 107.63997 ? 2   ILE D C    1 
ATOM 10307 O O    . ILE F 2 2   ? 30.97912  -60.77060 1.65819   1.000 114.44190 ? 2   ILE D O    1 
ATOM 10308 C CB   . ILE F 2 2   ? 30.28792  -63.77818 0.95134   1.000 100.56599 ? 2   ILE D CB   1 
ATOM 10309 C CG1  . ILE F 2 2   ? 28.95063  -63.98111 1.66415   1.000 83.03944  ? 2   ILE D CG1  1 
ATOM 10310 C CG2  . ILE F 2 2   ? 31.42901  -63.76168 1.96053   1.000 103.31711 ? 2   ILE D CG2  1 
ATOM 10311 C CD1  . ILE F 2 2   ? 27.85006  -64.43642 0.74890   1.000 107.83572 ? 2   ILE D CD1  1 
ATOM 10312 H H    . ILE F 2 2   ? 32.10204  -62.98533 -0.45693  1.000 130.82575 ? 2   ILE D H    1 
ATOM 10313 H HA   . ILE F 2 2   ? 29.55063  -62.54306 -0.51840  1.000 147.22246 ? 2   ILE D HA   1 
ATOM 10314 H HB   . ILE F 2 2   ? 30.42196  -64.52039 0.34137   1.000 121.72539 ? 2   ILE D HB   1 
ATOM 10315 H HG12 . ILE F 2 2   ? 29.06206  -64.65435 2.35351   1.000 100.69353 ? 2   ILE D HG12 1 
ATOM 10316 H HG13 . ILE F 2 2   ? 28.67734  -63.14012 2.06283   1.000 100.69353 ? 2   ILE D HG13 1 
ATOM 10317 H HG21 . ILE F 2 2   ? 31.40981  -64.58539 2.47242   1.000 125.02674 ? 2   ILE D HG21 1 
ATOM 10318 H HG22 . ILE F 2 2   ? 32.27079  -63.68777 1.48424   1.000 125.02674 ? 2   ILE D HG22 1 
ATOM 10319 H HG23 . ILE F 2 2   ? 31.31607  -63.00163 2.55253   1.000 125.02674 ? 2   ILE D HG23 1 
ATOM 10320 H HD11 . ILE F 2 2   ? 26.99465  -64.25136 1.16716   1.000 130.44906 ? 2   ILE D HD11 1 
ATOM 10321 H HD12 . ILE F 2 2   ? 27.91853  -63.95577 -0.09085  1.000 130.44906 ? 2   ILE D HD12 1 
ATOM 10322 H HD13 . ILE F 2 2   ? 27.94282  -65.38933 0.59312   1.000 130.44906 ? 2   ILE D HD13 1 
ATOM 10323 N N    . GLN F 2 3   ? 28.83014  -60.74761 0.98204   1.000 100.52844 ? 3   GLN D N    1 
ATOM 10324 C CA   . GLN F 2 3   ? 28.44744  -59.57149 1.76057   1.000 108.04991 ? 3   GLN D CA   1 
ATOM 10325 C C    . GLN F 2 3   ? 27.49082  -60.04129 2.85311   1.000 109.16633 ? 3   GLN D C    1 
ATOM 10326 O O    . GLN F 2 3   ? 26.27013  -60.02151 2.68195   1.000 95.59985  ? 3   GLN D O    1 
ATOM 10327 C CB   . GLN F 2 3   ? 27.81258  -58.50561 0.87043   1.000 114.20796 ? 3   GLN D CB   1 
ATOM 10328 C CG   . GLN F 2 3   ? 27.39903  -57.25175 1.61983   1.000 126.02670 ? 3   GLN D CG   1 
ATOM 10329 C CD   . GLN F 2 3   ? 27.83333  -55.98017 0.91868   1.000 118.89076 ? 3   GLN D CD   1 
ATOM 10330 O OE1  . GLN F 2 3   ? 28.63377  -55.20862 1.44795   1.000 115.06130 ? 3   GLN D OE1  1 
ATOM 10331 N NE2  . GLN F 2 3   ? 27.30489  -55.75351 -0.27732  1.000 111.20164 ? 3   GLN D NE2  1 
ATOM 10332 H H    . GLN F 2 3   ? 28.18216  -61.07545 0.52133   1.000 121.68033 ? 3   GLN D H    1 
ATOM 10333 H HA   . GLN F 2 3   ? 29.23399  -59.18714 2.17830   1.000 130.70609 ? 3   GLN D HA   1 
ATOM 10334 H HB2  . GLN F 2 3   ? 28.45266  -58.24623 0.18932   1.000 138.09576 ? 3   GLN D HB2  1 
ATOM 10335 H HB3  . GLN F 2 3   ? 27.01897  -58.87806 0.45527   1.000 138.09576 ? 3   GLN D HB3  1 
ATOM 10336 H HG2  . GLN F 2 3   ? 26.43244  -57.23532 1.69944   1.000 152.27824 ? 3   GLN D HG2  1 
ATOM 10337 H HG3  . GLN F 2 3   ? 27.80436  -57.26191 2.50102   1.000 152.27824 ? 3   GLN D HG3  1 
ATOM 10338 H HE21 . GLN F 2 3   ? 26.74735  -56.31483 -0.61447  1.000 134.48817 ? 3   GLN D HE21 1 
ATOM 10339 H HE22 . GLN F 2 3   ? 27.51996  -55.04529 -0.71524  1.000 134.48817 ? 3   GLN D HE22 1 
ATOM 10340 N N    . MET F 2 4   ? 28.05299  -60.46460 3.98166   1.000 113.53372 ? 4   MET D N    1 
ATOM 10341 C CA   . MET F 2 4   ? 27.26016  -60.98102 5.08718   1.000 105.61851 ? 4   MET D CA   1 
ATOM 10342 C C    . MET F 2 4   ? 26.76977  -59.84163 5.97167   1.000 95.80952  ? 4   MET D C    1 
ATOM 10343 O O    . MET F 2 4   ? 27.52350  -58.91883 6.29158   1.000 85.35111  ? 4   MET D O    1 
ATOM 10344 C CB   . MET F 2 4   ? 28.07946  -61.97381 5.91096   1.000 100.71577 ? 4   MET D CB   1 
ATOM 10345 C CG   . MET F 2 4   ? 28.31945  -63.29249 5.20469   1.000 95.03487  ? 4   MET D CG   1 
ATOM 10346 S SD   . MET F 2 4   ? 29.34528  -64.42156 6.16280   1.000 120.94245 ? 4   MET D SD   1 
ATOM 10347 C CE   . MET F 2 4   ? 28.29893  -64.71166 7.58746   1.000 82.86016  ? 4   MET D CE   1 
ATOM 10348 H H    . MET F 2 4   ? 28.89999  -60.46192 4.13055   1.000 137.28667 ? 4   MET D H    1 
ATOM 10349 H HA   . MET F 2 4   ? 26.48868  -61.45005 4.73261   1.000 127.78842 ? 4   MET D HA   1 
ATOM 10350 H HB2  . MET F 2 4   ? 28.94400  -61.57967 6.10625   1.000 121.90513 ? 4   MET D HB2  1 
ATOM 10351 H HB3  . MET F 2 4   ? 27.60597  -62.16080 6.73664   1.000 121.90513 ? 4   MET D HB3  1 
ATOM 10352 H HG2  . MET F 2 4   ? 27.46609  -63.72514 5.04502   1.000 115.08805 ? 4   MET D HG2  1 
ATOM 10353 H HG3  . MET F 2 4   ? 28.76797  -63.12221 4.36164   1.000 115.08805 ? 4   MET D HG3  1 
ATOM 10354 H HE1  . MET F 2 4   ? 28.69544  -65.40812 8.13393   1.000 100.47839 ? 4   MET D HE1  1 
ATOM 10355 H HE2  . MET F 2 4   ? 28.22702  -63.89060 8.09890   1.000 100.47839 ? 4   MET D HE2  1 
ATOM 10356 H HE3  . MET F 2 4   ? 27.42091  -64.98971 7.28304   1.000 100.47839 ? 4   MET D HE3  1 
ATOM 10357 N N    . THR F 2 5   ? 25.49856  -59.91496 6.36358   1.000 108.78958 ? 5   THR D N    1 
ATOM 10358 C CA   . THR F 2 5   ? 24.87233  -58.90321 7.20138   1.000 109.76270 ? 5   THR D CA   1 
ATOM 10359 C C    . THR F 2 5   ? 24.16958  -59.57462 8.37259   1.000 92.08360  ? 5   THR D C    1 
ATOM 10360 O O    . THR F 2 5   ? 23.73657  -60.72653 8.28110   1.000 98.61187  ? 5   THR D O    1 
ATOM 10361 C CB   . THR F 2 5   ? 23.86368  -58.05874 6.40479   1.000 103.14976 ? 5   THR D CB   1 
ATOM 10362 O OG1  . THR F 2 5   ? 23.27527  -57.07203 7.26183   1.000 103.32554 ? 5   THR D OG1  1 
ATOM 10363 C CG2  . THR F 2 5   ? 22.76819  -58.93996 5.82000   1.000 102.84960 ? 5   THR D CG2  1 
ATOM 10364 H H    . THR F 2 5   ? 24.96883  -60.55794 6.15009   1.000 131.59370 ? 5   THR D H    1 
ATOM 10365 H HA   . THR F 2 5   ? 25.55257  -58.30930 7.55556   1.000 132.76144 ? 5   THR D HA   1 
ATOM 10366 H HB   . THR F 2 5   ? 24.32205  -57.61694 5.67294   1.000 124.82592 ? 5   THR D HB   1 
ATOM 10367 H HG1  . THR F 2 5   ? 22.69020  -56.63923 6.84232   1.000 125.03686 ? 5   THR D HG1  1 
ATOM 10368 H HG21 . THR F 2 5   ? 22.19997  -58.41719 5.23285   1.000 124.46572 ? 5   THR D HG21 1 
ATOM 10369 H HG22 . THR F 2 5   ? 23.16242  -59.66617 5.31196   1.000 124.46572 ? 5   THR D HG22 1 
ATOM 10370 H HG23 . THR F 2 5   ? 22.22614  -59.31250 6.53295   1.000 124.46572 ? 5   THR D HG23 1 
ATOM 10371 N N    . GLN F 2 6   ? 24.06712  -58.84253 9.47853   1.000 82.41670  ? 6   GLN D N    1 
ATOM 10372 C CA   . GLN F 2 6   ? 23.37276  -59.30493 10.66991  1.000 105.85347 ? 6   GLN D CA   1 
ATOM 10373 C C    . GLN F 2 6   ? 22.25840  -58.33007 11.02365  1.000 113.15355 ? 6   GLN D C    1 
ATOM 10374 O O    . GLN F 2 6   ? 22.33178  -57.13687 10.71441  1.000 116.26708 ? 6   GLN D O    1 
ATOM 10375 C CB   . GLN F 2 6   ? 24.33325  -59.45079 11.85571  1.000 119.05785 ? 6   GLN D CB   1 
ATOM 10376 C CG   . GLN F 2 6   ? 25.34967  -60.56828 11.69159  1.000 135.17743 ? 6   GLN D CG   1 
ATOM 10377 C CD   . GLN F 2 6   ? 26.32567  -60.64863 12.84897  1.000 132.09308 ? 6   GLN D CD   1 
ATOM 10378 O OE1  . GLN F 2 6   ? 27.52608  -60.82951 12.64766  1.000 124.52643 ? 6   GLN D OE1  1 
ATOM 10379 N NE2  . GLN F 2 6   ? 25.81460  -60.51987 14.06907  1.000 111.67850 ? 6   GLN D NE2  1 
ATOM 10380 H H    . GLN F 2 6   ? 24.40137  -58.05456 9.56212   1.000 99.94624  ? 6   GLN D H    1 
ATOM 10381 H HA   . GLN F 2 6   ? 22.97577  -60.17315 10.49817  1.000 128.07037 ? 6   GLN D HA   1 
ATOM 10382 H HB2  . GLN F 2 6   ? 24.82234  -58.62014 11.96396  1.000 143.91562 ? 6   GLN D HB2  1 
ATOM 10383 H HB3  . GLN F 2 6   ? 23.81543  -59.63739 12.65442  1.000 143.91562 ? 6   GLN D HB3  1 
ATOM 10384 H HG2  . GLN F 2 6   ? 24.88121  -61.41577 11.63502  1.000 163.25912 ? 6   GLN D HG2  1 
ATOM 10385 H HG3  . GLN F 2 6   ? 25.85873  -60.41579 10.88011  1.000 163.25912 ? 6   GLN D HG3  1 
ATOM 10386 H HE21 . GLN F 2 6   ? 24.96937  -60.39789 14.17055  1.000 135.06040 ? 6   GLN D HE21 1 
ATOM 10387 H HE22 . GLN F 2 6   ? 26.32914  -60.55854 14.75708  1.000 135.06040 ? 6   GLN D HE22 1 
ATOM 10388 N N    . SER F 2 7   ? 21.21906  -58.85135 11.67560  1.000 105.33402 ? 7   SER D N    1 
ATOM 10389 C CA   . SER F 2 7   ? 20.08165  -58.04295 12.06982  1.000 90.00660  ? 7   SER D CA   1 
ATOM 10390 C C    . SER F 2 7   ? 19.51636  -58.59244 13.36851  1.000 98.89064  ? 7   SER D C    1 
ATOM 10391 O O    . SER F 2 7   ? 19.36530  -59.81511 13.49746  1.000 114.68665 ? 7   SER D O    1 
ATOM 10392 C CB   . SER F 2 7   ? 18.99735  -58.04065 10.98887  1.000 96.51198  ? 7   SER D CB   1 
ATOM 10393 O OG   . SER F 2 7   ? 17.87627  -57.28224 11.40266  1.000 93.78412  ? 7   SER D OG   1 
ATOM 10394 H H    . SER F 2 7   ? 21.15486  -59.67906 11.90005  1.000 127.44703 ? 7   SER D H    1 
ATOM 10395 H HA   . SER F 2 7   ? 20.37152  -57.13106 12.22903  1.000 109.05413 ? 7   SER D HA   1 
ATOM 10396 H HB2  . SER F 2 7   ? 19.36041  -57.65111 10.17811  1.000 116.86058 ? 7   SER D HB2  1 
ATOM 10397 H HB3  . SER F 2 7   ? 18.71649  -58.95385 10.82127  1.000 116.86058 ? 7   SER D HB3  1 
ATOM 10398 H HG   . SER F 2 7   ? 17.28122  -57.30238 10.81011  1.000 113.58715 ? 7   SER D HG   1 
ATOM 10399 N N    . PRO F 2 8   ? 19.19382  -57.73083 14.34860  1.000 90.84203  ? 8   PRO D N    1 
ATOM 10400 C CA   . PRO F 2 8   ? 19.34565  -56.26793 14.35224  1.000 98.52786  ? 8   PRO D CA   1 
ATOM 10401 C C    . PRO F 2 8   ? 20.78973  -55.85291 14.59684  1.000 108.84708 ? 8   PRO D C    1 
ATOM 10402 O O    . PRO F 2 8   ? 21.57254  -56.62177 15.14888  1.000 113.43378 ? 8   PRO D O    1 
ATOM 10403 C CB   . PRO F 2 8   ? 18.42092  -55.83130 15.49600  1.000 112.06446 ? 8   PRO D CB   1 
ATOM 10404 C CG   . PRO F 2 8   ? 18.47916  -56.97833 16.46421  1.000 100.80370 ? 8   PRO D CG   1 
ATOM 10405 C CD   . PRO F 2 8   ? 18.57400  -58.21712 15.59743  1.000 93.99075  ? 8   PRO D CD   1 
ATOM 10406 H HA   . PRO F 2 8   ? 19.02777  -55.88675 13.51885  1.000 119.27964 ? 8   PRO D HA   1 
ATOM 10407 H HB2  . PRO F 2 8   ? 18.75137  -55.01356 15.89974  1.000 135.52356 ? 8   PRO D HB2  1 
ATOM 10408 H HB3  . PRO F 2 8   ? 17.51932  -55.69679 15.16445  1.000 135.52356 ? 8   PRO D HB3  1 
ATOM 10409 H HG2  . PRO F 2 8   ? 19.26042  -56.89184 17.03259  1.000 122.01064 ? 8   PRO D HG2  1 
ATOM 10410 H HG3  . PRO F 2 8   ? 17.67482  -56.99470 17.00612  1.000 122.01064 ? 8   PRO D HG3  1 
ATOM 10411 H HD2  . PRO F 2 8   ? 19.13322  -58.88835 16.01888  1.000 113.83510 ? 8   PRO D HD2  1 
ATOM 10412 H HD3  . PRO F 2 8   ? 17.69224  -58.58178 15.42307  1.000 113.83510 ? 8   PRO D HD3  1 
ATOM 10413 N N    . SER F 2 9   ? 21.17807  -54.64170 14.19265  1.000 125.63241 ? 9   SER D N    1 
ATOM 10414 C CA   . SER F 2 9   ? 22.51036  -54.15547 14.53188  1.000 118.08180 ? 9   SER D CA   1 
ATOM 10415 C C    . SER F 2 9   ? 22.69242  -54.06701 16.04057  1.000 94.35481  ? 9   SER D C    1 
ATOM 10416 O O    . SER F 2 9   ? 23.81635  -54.19530 16.54065  1.000 78.50570  ? 9   SER D O    1 
ATOM 10417 C CB   . SER F 2 9   ? 22.75456  -52.79198 13.88601  1.000 111.56846 ? 9   SER D CB   1 
ATOM 10418 O OG   . SER F 2 9   ? 21.81955  -51.83372 14.34880  1.000 101.31685 ? 9   SER D OG   1 
ATOM 10419 H H    . SER F 2 9   ? 20.69906  -54.09603 13.73178  1.000 151.80510 ? 9   SER D H    1 
ATOM 10420 H HA   . SER F 2 9   ? 23.17138  -54.77181 14.17964  1.000 142.74436 ? 9   SER D HA   1 
ATOM 10421 H HB2  . SER F 2 9   ? 23.64940  -52.49283 14.11110  1.000 134.92835 ? 9   SER D HB2  1 
ATOM 10422 H HB3  . SER F 2 9   ? 22.66602  -52.87903 12.92399  1.000 134.92835 ? 9   SER D HB3  1 
ATOM 10423 H HG   . SER F 2 9   ? 21.97054  -51.08889 13.99099  1.000 122.62642 ? 9   SER D HG   1 
ATOM 10424 N N    . SER F 2 10  ? 21.60515  -53.85249 16.77672  1.000 111.81928 ? 10  SER D N    1 
ATOM 10425 C CA   . SER F 2 10  ? 21.64116  -53.81871 18.23139  1.000 118.43413 ? 10  SER D CA   1 
ATOM 10426 C C    . SER F 2 10  ? 20.21645  -53.92805 18.75374  1.000 108.81207 ? 10  SER D C    1 
ATOM 10427 O O    . SER F 2 10  ? 19.27137  -53.45467 18.11571  1.000 101.41538 ? 10  SER D O    1 
ATOM 10428 C CB   . SER F 2 10  ? 22.30268  -52.53599 18.74875  1.000 108.46350 ? 10  SER D CB   1 
ATOM 10429 O OG   . SER F 2 10  ? 21.52208  -51.39735 18.43212  1.000 79.83616  ? 10  SER D OG   1 
ATOM 10430 H H    . SER F 2 10  ? 20.82088  -53.72149 16.44907  1.000 135.22933 ? 10  SER D H    1 
ATOM 10431 H HA   . SER F 2 10  ? 22.14889  -54.57639 18.56161  1.000 143.16716 ? 10  SER D HA   1 
ATOM 10432 H HB2  . SER F 2 10  ? 22.39542  -52.59613 19.71243  1.000 131.20240 ? 10  SER D HB2  1 
ATOM 10433 H HB3  . SER F 2 10  ? 23.17587  -52.44368 18.33654  1.000 131.20240 ? 10  SER D HB3  1 
ATOM 10434 H HG   . SER F 2 10  ? 21.87474  -50.70779 18.75730  1.000 96.84960  ? 10  SER D HG   1 
ATOM 10435 N N    . LEU F 2 11  ? 20.07464  -54.56033 19.91517  1.000 107.26271 ? 11  LEU D N    1 
ATOM 10436 C CA   . LEU F 2 11  ? 18.77529  -54.70083 20.55514  1.000 102.48911 ? 11  LEU D CA   1 
ATOM 10437 C C    . LEU F 2 11  ? 18.98556  -54.82873 22.05675  1.000 114.12761 ? 11  LEU D C    1 
ATOM 10438 O O    . LEU F 2 11  ? 20.10708  -55.01756 22.53481  1.000 97.98145  ? 11  LEU D O    1 
ATOM 10439 C CB   . LEU F 2 11  ? 18.00106  -55.90347 20.00306  1.000 81.90043  ? 11  LEU D CB   1 
ATOM 10440 C CG   . LEU F 2 11  ? 18.42585  -57.29619 20.47292  1.000 77.05156  ? 11  LEU D CG   1 
ATOM 10441 C CD1  . LEU F 2 11  ? 17.50496  -58.35098 19.87175  1.000 84.56173  ? 11  LEU D CD1  1 
ATOM 10442 C CD2  . LEU F 2 11  ? 19.87374  -57.58695 20.12282  1.000 76.07957  ? 11  LEU D CD2  1 
ATOM 10443 H H    . LEU F 2 11  ? 20.72173  -54.91852 20.35400  1.000 129.76146 ? 11  LEU D H    1 
ATOM 10444 H HA   . LEU F 2 11  ? 18.24864  -53.90382 20.38689  1.000 124.03314 ? 11  LEU D HA   1 
ATOM 10445 H HB2  . LEU F 2 11  ? 17.06975  -55.79565 20.25196  1.000 99.32672  ? 11  LEU D HB2  1 
ATOM 10446 H HB3  . LEU F 2 11  ? 18.08949  -55.89446 19.03714  1.000 99.32672  ? 11  LEU D HB3  1 
ATOM 10447 H HG   . LEU F 2 11  ? 18.35434  -57.33315 21.43957  1.000 93.50808  ? 11  LEU D HG   1 
ATOM 10448 H HD11 . LEU F 2 11  ? 17.87678  -59.23013 20.04425  1.000 102.52028 ? 11  LEU D HD11 1 
ATOM 10449 H HD12 . LEU F 2 11  ? 16.62901  -58.27606 20.28162  1.000 102.52028 ? 11  LEU D HD12 1 
ATOM 10450 H HD13 . LEU F 2 11  ? 17.43656  -58.20255 18.91562  1.000 102.52028 ? 11  LEU D HD13 1 
ATOM 10451 H HD21 . LEU F 2 11  ? 20.06151  -58.52083 20.30590  1.000 92.34169  ? 11  LEU D HD21 1 
ATOM 10452 H HD22 . LEU F 2 11  ? 20.01483  -57.39953 19.18162  1.000 92.34169  ? 11  LEU D HD22 1 
ATOM 10453 H HD23 . LEU F 2 11  ? 20.44870  -57.02200 20.66241  1.000 92.34169  ? 11  LEU D HD23 1 
ATOM 10454 N N    . SER F 2 12  ? 17.88593  -54.72487 22.80071  1.000 114.18119 ? 12  SER D N    1 
ATOM 10455 C CA   . SER F 2 12  ? 17.91962  -54.76006 24.25627  1.000 110.50921 ? 12  SER D CA   1 
ATOM 10456 C C    . SER F 2 12  ? 16.84766  -55.70661 24.77232  1.000 93.19423  ? 12  SER D C    1 
ATOM 10457 O O    . SER F 2 12  ? 15.69071  -55.63459 24.34581  1.000 97.06868  ? 12  SER D O    1 
ATOM 10458 C CB   . SER F 2 12  ? 17.71336  -53.35988 24.84558  1.000 100.42031 ? 12  SER D CB   1 
ATOM 10459 O OG   . SER F 2 12  ? 16.48780  -52.79862 24.40925  1.000 95.19759  ? 12  SER D OG   1 
ATOM 10460 H H    . SER F 2 12  ? 17.09488  -54.63154 22.47647  1.000 138.06363 ? 12  SER D H    1 
ATOM 10461 H HA   . SER F 2 12  ? 18.78155  -55.09715 24.54670  1.000 133.65725 ? 12  SER D HA   1 
ATOM 10462 H HB2  . SER F 2 12  ? 17.70332  -53.42404 25.81340  1.000 121.55057 ? 12  SER D HB2  1 
ATOM 10463 H HB3  . SER F 2 12  ? 18.44173  -52.78715 24.55859  1.000 121.55057 ? 12  SER D HB3  1 
ATOM 10464 H HG   . SER F 2 12  ? 15.84637  -53.28056 24.65805  1.000 115.28331 ? 12  SER D HG   1 
ATOM 10465 N N    . ALA F 2 13  ? 17.23778  -56.58795 25.69032  1.000 88.66255  ? 13  ALA D N    1 
ATOM 10466 C CA   . ALA F 2 13  ? 16.31019  -57.49982 26.34184  1.000 100.20073 ? 13  ALA D CA   1 
ATOM 10467 C C    . ALA F 2 13  ? 16.85686  -57.83005 27.72236  1.000 84.98996  ? 13  ALA D C    1 
ATOM 10468 O O    . ALA F 2 13  ? 18.06586  -57.75769 27.95859  1.000 82.05045  ? 13  ALA D O    1 
ATOM 10469 C CB   . ALA F 2 13  ? 16.09935  -58.77875 25.52435  1.000 97.03542  ? 13  ALA D CB   1 
ATOM 10470 H H    . ALA F 2 13  ? 18.05076  -56.67690 25.95630  1.000 107.44126 ? 13  ALA D H    1 
ATOM 10471 H HA   . ALA F 2 13  ? 15.44510  -57.07350 26.44563  1.000 121.28708 ? 13  ALA D HA   1 
ATOM 10472 H HB1  . ALA F 2 13  ? 15.46496  -59.34831 25.98701  1.000 117.48870 ? 13  ALA D HB1  1 
ATOM 10473 H HB2  . ALA F 2 13  ? 15.75386  -58.54111 24.64967  1.000 117.48870 ? 13  ALA D HB2  1 
ATOM 10474 H HB3  . ALA F 2 13  ? 16.94889  -59.23752 25.43097  1.000 117.48870 ? 13  ALA D HB3  1 
ATOM 10475 N N    . SER F 2 14  ? 15.95752  -58.19151 28.63033  1.000 83.31563  ? 14  SER D N    1 
ATOM 10476 C CA   . SER F 2 14  ? 16.30844  -58.43419 30.02087  1.000 76.32003  ? 14  SER D CA   1 
ATOM 10477 C C    . SER F 2 14  ? 16.42315  -59.92993 30.29624  1.000 97.14870  ? 14  SER D C    1 
ATOM 10478 O O    . SER F 2 14  ? 16.13472  -60.77382 29.44469  1.000 101.78163 ? 14  SER D O    1 
ATOM 10479 C CB   . SER F 2 14  ? 15.27043  -57.79818 30.94985  1.000 81.66708  ? 14  SER D CB   1 
ATOM 10480 O OG   . SER F 2 14  ? 15.08528  -56.42877 30.63677  1.000 86.48960  ? 14  SER D OG   1 
ATOM 10481 H H    . SER F 2 14  ? 15.12213  -58.30435 28.46007  1.000 101.02496 ? 14  SER D H    1 
ATOM 10482 H HA   . SER F 2 14  ? 17.17106  -58.03006 30.20382  1.000 92.63024  ? 14  SER D HA   1 
ATOM 10483 H HB2  . SER F 2 14  ? 14.42565  -58.26312 30.84467  1.000 99.04670  ? 14  SER D HB2  1 
ATOM 10484 H HB3  . SER F 2 14  ? 15.57876  -57.87361 31.86644  1.000 99.04670  ? 14  SER D HB3  1 
ATOM 10485 H HG   . SER F 2 14  ? 14.49760  -56.09668 31.13671  1.000 104.83373 ? 14  SER D HG   1 
ATOM 10486 N N    . VAL F 2 15  ? 16.85512  -60.24893 31.51887  1.000 91.09086  ? 15  VAL D N    1 
ATOM 10487 C CA   . VAL F 2 15  ? 17.04399  -61.64080 31.90778  1.000 103.55745 ? 15  VAL D CA   1 
ATOM 10488 C C    . VAL F 2 15  ? 15.73522  -62.39920 31.74938  1.000 104.39562 ? 15  VAL D C    1 
ATOM 10489 O O    . VAL F 2 15  ? 14.66831  -61.93133 32.16727  1.000 105.21361 ? 15  VAL D O    1 
ATOM 10490 C CB   . VAL F 2 15  ? 17.57002  -61.72214 33.34881  1.000 86.59499  ? 15  VAL D CB   1 
ATOM 10491 C CG1  . VAL F 2 15  ? 17.51473  -63.15464 33.86040  1.000 79.93401  ? 15  VAL D CG1  1 
ATOM 10492 C CG2  . VAL F 2 15  ? 18.99062  -61.17908 33.42484  1.000 84.28154  ? 15  VAL D CG2  1 
ATOM 10493 H H    . VAL F 2 15  ? 17.04386  -59.67990 32.13547  1.000 110.35524 ? 15  VAL D H    1 
ATOM 10494 H HA   . VAL F 2 15  ? 17.70036  -62.04512 31.31905  1.000 125.31515 ? 15  VAL D HA   1 
ATOM 10495 H HB   . VAL F 2 15  ? 17.00533  -61.17857 33.92026  1.000 104.96019 ? 15  VAL D HB   1 
ATOM 10496 H HG11 . VAL F 2 15  ? 18.08951  -63.23480 34.63764  1.000 96.96702  ? 15  VAL D HG11 1 
ATOM 10497 H HG12 . VAL F 2 15  ? 16.59999  -63.36861 34.10199  1.000 96.96702  ? 15  VAL D HG12 1 
ATOM 10498 H HG13 . VAL F 2 15  ? 17.82027  -63.75212 33.16001  1.000 96.96702  ? 15  VAL D HG13 1 
ATOM 10499 H HG21 . VAL F 2 15  ? 19.29934  -61.22968 34.34300  1.000 102.18405 ? 15  VAL D HG21 1 
ATOM 10500 H HG22 . VAL F 2 15  ? 19.56395  -61.71330 32.85317  1.000 102.18405 ? 15  VAL D HG22 1 
ATOM 10501 H HG23 . VAL F 2 15  ? 18.99242  -60.25638 33.12563  1.000 102.18405 ? 15  VAL D HG23 1 
ATOM 10502 N N    . GLY F 2 16  ? 15.81386  -63.58253 31.14114  1.000 112.43366 ? 16  GLY D N    1 
ATOM 10503 C CA   . GLY F 2 16  ? 14.66619  -64.42782 30.91295  1.000 100.64772 ? 16  GLY D CA   1 
ATOM 10504 C C    . GLY F 2 16  ? 14.08631  -64.33946 29.51650  1.000 111.26260 ? 16  GLY D C    1 
ATOM 10505 O O    . GLY F 2 16  ? 13.41073  -65.27917 29.08103  1.000 135.72723 ? 16  GLY D O    1 
ATOM 10506 H H    . GLY F 2 16  ? 16.54836  -63.91889 30.84621  1.000 135.96659 ? 16  GLY D H    1 
ATOM 10507 H HA2  . GLY F 2 16  ? 14.92201  -65.35015 31.07037  1.000 121.82346 ? 16  GLY D HA2  1 
ATOM 10508 H HA3  . GLY F 2 16  ? 13.96833  -64.18218 31.54029  1.000 121.82346 ? 16  GLY D HA3  1 
ATOM 10509 N N    . ASP F 2 17  ? 14.33114  -63.23979 28.80769  1.000 102.57848 ? 17  ASP D N    1 
ATOM 10510 C CA   . ASP F 2 17  ? 13.77417  -63.04253 27.47617  1.000 108.32179 ? 17  ASP D CA   1 
ATOM 10511 C C    . ASP F 2 17  ? 14.54008  -63.87667 26.45705  1.000 117.40091 ? 17  ASP D C    1 
ATOM 10512 O O    . ASP F 2 17  ? 15.77404  -63.84180 26.41672  1.000 110.91527 ? 17  ASP D O    1 
ATOM 10513 C CB   . ASP F 2 17  ? 13.83706  -61.56267 27.09255  1.000 91.49024  ? 17  ASP D CB   1 
ATOM 10514 C CG   . ASP F 2 17  ? 12.81893  -61.18586 26.03101  1.000 89.74920  ? 17  ASP D CG   1 
ATOM 10515 O OD1  . ASP F 2 17  ? 11.80572  -61.90262 25.89016  1.000 99.64043  ? 17  ASP D OD1  1 
ATOM 10516 O OD2  . ASP F 2 17  ? 13.03397  -60.17169 25.33376  1.000 70.63848  ? 17  ASP D OD2  1 
ATOM 10517 H H    . ASP F 2 17  ? 14.82166  -62.58787 29.07973  1.000 124.14039 ? 17  ASP D H    1 
ATOM 10518 H HA   . ASP F 2 17  ? 12.84657  -63.32611 27.47022  1.000 131.03236 ? 17  ASP D HA   1 
ATOM 10519 H HB2  . ASP F 2 17  ? 13.66189  -61.02443 27.88028  1.000 110.83449 ? 17  ASP D HB2  1 
ATOM 10520 H HB3  . ASP F 2 17  ? 14.72040  -61.36382 26.74459  1.000 110.83449 ? 17  ASP D HB3  1 
ATOM 10521 N N    . ARG F 2 18  ? 13.81084  -64.62803 25.63532  1.000 120.08610 ? 18  ARG D N    1 
ATOM 10522 C CA   . ARG F 2 18  ? 14.43060  -65.33883 24.52591  1.000 101.42804 ? 18  ARG D CA   1 
ATOM 10523 C C    . ARG F 2 18  ? 14.75331  -64.34506 23.41757  1.000 93.95191  ? 18  ARG D C    1 
ATOM 10524 O O    . ARG F 2 18  ? 13.94441  -63.46984 23.09476  1.000 82.70500  ? 18  ARG D O    1 
ATOM 10525 C CB   . ARG F 2 18  ? 13.51509  -66.44928 24.00202  1.000 89.83439  ? 18  ARG D CB   1 
ATOM 10526 C CG   . ARG F 2 18  ? 12.67947  -66.07114 22.78268  1.000 82.16838  ? 18  ARG D CG   1 
ATOM 10527 C CD   . ARG F 2 18  ? 11.79467  -67.22287 22.30146  1.000 118.15254 ? 18  ARG D CD   1 
ATOM 10528 N NE   . ARG F 2 18  ? 12.54627  -68.23296 21.56230  1.000 116.55792 ? 18  ARG D NE   1 
ATOM 10529 C CZ   . ARG F 2 18  ? 12.68835  -69.50272 21.92695  1.000 116.17762 ? 18  ARG D CZ   1 
ATOM 10530 N NH1  . ARG F 2 18  ? 12.11947  -69.98045 23.02274  1.000 117.04644 ? 18  ARG D NH1  1 
ATOM 10531 N NH2  . ARG F 2 18  ? 13.41419  -70.31695 21.16587  1.000 83.23905  ? 18  ARG D NH2  1 
ATOM 10532 H H    . ARG F 2 18  ? 12.96070  -64.74046 25.70025  1.000 145.14953 ? 18  ARG D H    1 
ATOM 10533 H HA   . ARG F 2 18  ? 15.25065  -65.76550 24.81981  1.000 122.75985 ? 18  ARG D HA   1 
ATOM 10534 H HB2  . ARG F 2 18  ? 14.06455  -67.20928 23.75423  1.000 108.84747 ? 18  ARG D HB2  1 
ATOM 10535 H HB3  . ARG F 2 18  ? 12.90087  -66.70057 24.70947  1.000 108.84747 ? 18  ARG D HB3  1 
ATOM 10536 H HG2  . ARG F 2 18  ? 12.10382  -65.32457 23.01108  1.000 99.64826  ? 18  ARG D HG2  1 
ATOM 10537 H HG3  . ARG F 2 18  ? 13.27204  -65.82295 22.05593  1.000 99.64826  ? 18  ARG D HG3  1 
ATOM 10538 H HD2  . ARG F 2 18  ? 11.38780  -67.65292 23.06984  1.000 142.82926 ? 18  ARG D HD2  1 
ATOM 10539 H HD3  . ARG F 2 18  ? 11.10661  -66.87093 21.71528  1.000 142.82926 ? 18  ARG D HD3  1 
ATOM 10540 H HE   . ARG F 2 18  ? 12.92775  -67.98625 20.83209  1.000 140.91571 ? 18  ARG D HE   1 
ATOM 10541 H HH11 . ARG F 2 18  ? 11.64308  -69.46497 23.51966  1.000 141.50193 ? 18  ARG D HH11 1 
ATOM 10542 H HH12 . ARG F 2 18  ? 12.22631  -70.80628 23.23766  1.000 141.50193 ? 18  ARG D HH12 1 
ATOM 10543 H HH21 . ARG F 2 18  ? 13.78393  -70.01939 20.44868  1.000 100.93306 ? 18  ARG D HH21 1 
ATOM 10544 H HH22 . ARG F 2 18  ? 13.51377  -71.14098 21.39094  1.000 100.93306 ? 18  ARG D HH22 1 
ATOM 10545 N N    . VAL F 2 19  ? 15.94185  -64.48057 22.83797  1.000 93.13408  ? 19  VAL D N    1 
ATOM 10546 C CA   . VAL F 2 19  ? 16.41333  -63.56399 21.80951  1.000 92.01470  ? 19  VAL D CA   1 
ATOM 10547 C C    . VAL F 2 19  ? 16.74102  -64.35930 20.55515  1.000 83.10155  ? 19  VAL D C    1 
ATOM 10548 O O    . VAL F 2 19  ? 17.08479  -65.54414 20.61764  1.000 74.88878  ? 19  VAL D O    1 
ATOM 10549 C CB   . VAL F 2 19  ? 17.64258  -62.75805 22.28227  1.000 101.03104 ? 19  VAL D CB   1 
ATOM 10550 C CG1  . VAL F 2 19  ? 17.87544  -61.56431 21.37165  1.000 93.37231  ? 19  VAL D CG1  1 
ATOM 10551 C CG2  . VAL F 2 19  ? 17.46202  -62.31253 23.72478  1.000 108.87857 ? 19  VAL D CG2  1 
ATOM 10552 H H    . VAL F 2 19  ? 16.50075  -65.10604 23.02773  1.000 112.80710 ? 19  VAL D H    1 
ATOM 10553 H HA   . VAL F 2 19  ? 15.70462  -62.93825 21.59252  1.000 111.46385 ? 19  VAL D HA   1 
ATOM 10554 H HB   . VAL F 2 19  ? 18.42860  -63.32488 22.24017  1.000 122.28345 ? 19  VAL D HB   1 
ATOM 10555 H HG11 . VAL F 2 19  ? 18.58044  -61.01372 21.74679  1.000 113.09298 ? 19  VAL D HG11 1 
ATOM 10556 H HG12 . VAL F 2 19  ? 18.13657  -61.88314 20.49355  1.000 113.09298 ? 19  VAL D HG12 1 
ATOM 10557 H HG13 . VAL F 2 19  ? 17.05451  -61.05170 21.30680  1.000 113.09298 ? 19  VAL D HG13 1 
ATOM 10558 H HG21 . VAL F 2 19  ? 18.13712  -61.64924 23.93731  1.000 131.70048 ? 19  VAL D HG21 1 
ATOM 10559 H HG22 . VAL F 2 19  ? 16.57717  -61.92886 23.82840  1.000 131.70048 ? 19  VAL D HG22 1 
ATOM 10560 H HG23 . VAL F 2 19  ? 17.55925  -63.08192 24.30745  1.000 131.70048 ? 19  VAL D HG23 1 
ATOM 10561 N N    . THR F 2 20  ? 16.62994  -63.69375 19.40655  1.000 83.97686  ? 20  THR D N    1 
ATOM 10562 C CA   . THR F 2 20  ? 16.87823  -64.31783 18.10946  1.000 83.01966  ? 20  THR D CA   1 
ATOM 10563 C C    . THR F 2 20  ? 17.57411  -63.30286 17.21342  1.000 88.36902  ? 20  THR D C    1 
ATOM 10564 O O    . THR F 2 20  ? 16.96646  -62.30447 16.81436  1.000 75.96631  ? 20  THR D O    1 
ATOM 10565 C CB   . THR F 2 20  ? 15.57540  -64.80574 17.47034  1.000 84.24091  ? 20  THR D CB   1 
ATOM 10566 O OG1  . THR F 2 20  ? 15.16659  -66.03511 18.08430  1.000 107.51694 ? 20  THR D OG1  1 
ATOM 10567 C CG2  . THR F 2 20  ? 15.75049  -65.01573 15.97102  1.000 69.08370  ? 20  THR D CG2  1 
ATOM 10568 H H    . THR F 2 20  ? 16.40800  -62.86465 19.35231  1.000 101.81843 ? 20  THR D H    1 
ATOM 10569 H HA   . THR F 2 20  ? 17.46952  -65.07764 18.22761  1.000 100.66979 ? 20  THR D HA   1 
ATOM 10570 H HB   . THR F 2 20  ? 14.88514  -64.13677 17.60042  1.000 102.13530 ? 20  THR D HB   1 
ATOM 10571 H HG1  . THR F 2 20  ? 15.05884  -65.92213 18.90966  1.000 130.06654 ? 20  THR D HG1  1 
ATOM 10572 H HG21 . THR F 2 20  ? 15.08741  -65.64382 15.64433  1.000 83.94665  ? 20  THR D HG21 1 
ATOM 10573 H HG22 . THR F 2 20  ? 15.64305  -64.17282 15.50319  1.000 83.94665  ? 20  THR D HG22 1 
ATOM 10574 H HG23 . THR F 2 20  ? 16.63533  -65.36767 15.78641  1.000 83.94665  ? 20  THR D HG23 1 
ATOM 10575 N N    . ILE F 2 21  ? 18.84334  -63.55706 16.90166  1.000 100.99296 ? 21  ILE D N    1 
ATOM 10576 C CA   . ILE F 2 21  ? 19.61224  -62.74407 15.96581  1.000 100.49082 ? 21  ILE D CA   1 
ATOM 10577 C C    . ILE F 2 21  ? 19.68744  -63.48368 14.63888  1.000 101.58657 ? 21  ILE D C    1 
ATOM 10578 O O    . ILE F 2 21  ? 19.80136  -64.71606 14.60653  1.000 97.05658  ? 21  ILE D O    1 
ATOM 10579 C CB   . ILE F 2 21  ? 21.02065  -62.43974 16.51216  1.000 108.15158 ? 21  ILE D CB   1 
ATOM 10580 C CG1  . ILE F 2 21  ? 20.92460  -61.51826 17.73117  1.000 106.36750 ? 21  ILE D CG1  1 
ATOM 10581 C CG2  . ILE F 2 21  ? 21.88942  -61.81662 15.42382  1.000 110.07955 ? 21  ILE D CG2  1 
ATOM 10582 C CD1  . ILE F 2 21  ? 22.22528  -61.36304 18.49522  1.000 100.56928 ? 21  ILE D CD1  1 
ATOM 10583 H H    . ILE F 2 21  ? 19.29178  -64.21367 17.22935  1.000 122.23776 ? 21  ILE D H    1 
ATOM 10584 H HA   . ILE F 2 21  ? 19.15791  -61.89847 15.82640  1.000 121.63519 ? 21  ILE D HA   1 
ATOM 10585 H HB   . ILE F 2 21  ? 21.43416  -63.27199 16.79010  1.000 130.82810 ? 21  ILE D HB   1 
ATOM 10586 H HG12 . ILE F 2 21  ? 20.65124  -60.63661 17.43306  1.000 128.68720 ? 21  ILE D HG12 1 
ATOM 10587 H HG13 . ILE F 2 21  ? 20.26511  -61.88081 18.34315  1.000 128.68720 ? 21  ILE D HG13 1 
ATOM 10588 H HG21 . ILE F 2 21  ? 22.68475  -61.43985 15.83173  1.000 133.14167 ? 21  ILE D HG21 1 
ATOM 10589 H HG22 . ILE F 2 21  ? 22.13855  -62.50405 14.78643  1.000 133.14167 ? 21  ILE D HG22 1 
ATOM 10590 H HG23 . ILE F 2 21  ? 21.38445  -61.11901 14.97746  1.000 133.14167 ? 21  ILE D HG23 1 
ATOM 10591 H HD11 . ILE F 2 21  ? 22.05884  -60.84932 19.30100  1.000 121.72934 ? 21  ILE D HD11 1 
ATOM 10592 H HD12 . ILE F 2 21  ? 22.56208  -62.24258 18.72735  1.000 121.72934 ? 21  ILE D HD12 1 
ATOM 10593 H HD13 . ILE F 2 21  ? 22.86754  -60.90026 17.93465  1.000 121.72934 ? 21  ILE D HD13 1 
ATOM 10594 N N    . THR F 2 22  ? 19.62593  -62.73477 13.54209  1.000 109.31906 ? 22  THR D N    1 
ATOM 10595 C CA   . THR F 2 22  ? 19.62719  -63.30126 12.20310  1.000 81.38009  ? 22  THR D CA   1 
ATOM 10596 C C    . THR F 2 22  ? 20.90716  -62.92491 11.46757  1.000 115.67311 ? 22  THR D C    1 
ATOM 10597 O O    . THR F 2 22  ? 21.50966  -61.87845 11.72403  1.000 122.28161 ? 22  THR D O    1 
ATOM 10598 C CB   . THR F 2 22  ? 18.41352  -62.82171 11.39955  1.000 69.62272  ? 22  THR D CB   1 
ATOM 10599 O OG1  . THR F 2 22  ? 18.45644  -61.39575 11.26525  1.000 67.04697  ? 22  THR D OG1  1 
ATOM 10600 C CG2  . THR F 2 22  ? 17.11890  -63.22499 12.09230  1.000 109.01880 ? 22  THR D CG2  1 
ATOM 10601 H H    . THR F 2 22  ? 19.58185  -61.87596 13.55133  1.000 132.22908 ? 22  THR D H    1 
ATOM 10602 H HA   . THR F 2 22  ? 19.58878  -64.26834 12.26767  1.000 98.70231  ? 22  THR D HA   1 
ATOM 10603 H HB   . THR F 2 22  ? 18.42883  -63.22907 10.51937  1.000 84.59346  ? 22  THR D HB   1 
ATOM 10604 H HG1  . THR F 2 22  ? 18.43495  -61.03498 12.02353  1.000 81.50257  ? 22  THR D HG1  1 
ATOM 10605 H HG21 . THR F 2 22  ? 16.35744  -62.95717 11.55440  1.000 131.86877 ? 22  THR D HG21 1 
ATOM 10606 H HG22 . THR F 2 22  ? 17.09439  -64.18678 12.21581  1.000 131.86877 ? 22  THR D HG22 1 
ATOM 10607 H HG23 . THR F 2 22  ? 17.05868  -62.79461 12.95951  1.000 131.86877 ? 22  THR D HG23 1 
ATOM 10608 N N    . CYS F 2 23  ? 21.31480  -63.79792 10.54852  1.000 128.96737 ? 23  CYS D N    1 
ATOM 10609 C CA   . CYS F 2 23  ? 22.50159  -63.59369 9.72795   1.000 134.79582 ? 23  CYS D CA   1 
ATOM 10610 C C    . CYS F 2 23  ? 22.15280  -63.95299 8.29263   1.000 135.53585 ? 23  CYS D C    1 
ATOM 10611 O O    . CYS F 2 23  ? 21.54648  -64.99975 8.04563   1.000 134.00247 ? 23  CYS D O    1 
ATOM 10612 C CB   . CYS F 2 23  ? 23.67131  -64.44871 10.22842  1.000 134.66882 ? 23  CYS D CB   1 
ATOM 10613 S SG   . CYS F 2 23  ? 25.21155  -64.28756 9.28928   1.000 173.65160 ? 23  CYS D SG   1 
ATOM 10614 H H    . CYS F 2 23  ? 20.90792  -64.53622 10.37837  1.000 155.80705 ? 23  CYS D H    1 
ATOM 10615 H HA   . CYS F 2 23  ? 22.77715  -62.66413 9.75771   1.000 162.80119 ? 23  CYS D HA   1 
ATOM 10616 H HB2  . CYS F 2 23  ? 23.86389  -64.19573 11.14483  1.000 162.64879 ? 23  CYS D HB2  1 
ATOM 10617 H HB3  . CYS F 2 23  ? 23.40592  -65.38093 10.19037  1.000 162.64879 ? 23  CYS D HB3  1 
ATOM 10618 N N    . ARG F 2 24  ? 22.52907  -63.08733 7.35321   1.000 101.22098 ? 24  ARG D N    1 
ATOM 10619 C CA   . ARG F 2 24  ? 22.18787  -63.26405 5.94960   1.000 99.63010  ? 24  ARG D CA   1 
ATOM 10620 C C    . ARG F 2 24  ? 23.44201  -63.16831 5.09468   1.000 108.01222 ? 24  ARG D C    1 
ATOM 10621 O O    . ARG F 2 24  ? 24.28144  -62.28703 5.30248   1.000 111.08489 ? 24  ARG D O    1 
ATOM 10622 C CB   . ARG F 2 24  ? 21.17238  -62.21323 5.48413   1.000 114.68399 ? 24  ARG D CB   1 
ATOM 10623 C CG   . ARG F 2 24  ? 20.07065  -61.91084 6.48666   1.000 123.80363 ? 24  ARG D CG   1 
ATOM 10624 C CD   . ARG F 2 24  ? 19.07808  -60.91063 5.91247   1.000 126.29769 ? 24  ARG D CD   1 
ATOM 10625 N NE   . ARG F 2 24  ? 18.17594  -60.37178 6.92389   1.000 116.60051 ? 24  ARG D NE   1 
ATOM 10626 C CZ   . ARG F 2 24  ? 18.36445  -59.22881 7.57191   1.000 104.11844 ? 24  ARG D CZ   1 
ATOM 10627 N NH1  . ARG F 2 24  ? 19.42813  -58.47255 7.34994   1.000 82.47508  ? 24  ARG D NH1  1 
ATOM 10628 N NH2  . ARG F 2 24  ? 17.46034  -58.83303 8.46340   1.000 102.46245 ? 24  ARG D NH2  1 
ATOM 10629 H H    . ARG F 2 24  ? 22.99050  -62.37883 7.51038   1.000 122.51138 ? 24  ARG D H    1 
ATOM 10630 H HA   . ARG F 2 24  ? 21.80139  -64.14522 5.82679   1.000 120.60232 ? 24  ARG D HA   1 
ATOM 10631 H HB2  . ARG F 2 24  ? 21.64448  -61.38412 5.30924   1.000 138.66699 ? 24  ARG D HB2  1 
ATOM 10632 H HB3  . ARG F 2 24  ? 20.74917  -62.53180 4.67154   1.000 138.66699 ? 24  ARG D HB3  1 
ATOM 10633 H HG2  . ARG F 2 24  ? 19.59467  -62.72827 6.70148   1.000 149.61057 ? 24  ARG D HG2  1 
ATOM 10634 H HG3  . ARG F 2 24  ? 20.45917  -61.53209 7.29072   1.000 149.61057 ? 24  ARG D HG3  1 
ATOM 10635 H HD2  . ARG F 2 24  ? 19.56598  -60.16985 5.51992   1.000 152.60343 ? 24  ARG D HD2  1 
ATOM 10636 H HD3  . ARG F 2 24  ? 18.54117  -61.35050 5.23486   1.000 152.60343 ? 24  ARG D HD3  1 
ATOM 10637 H HE   . ARG F 2 24  ? 17.47156  -60.82709 7.11398   1.000 140.96681 ? 24  ARG D HE   1 
ATOM 10638 H HH11 . ARG F 2 24  ? 20.01772  -58.71811 6.77403   1.000 100.01631 ? 24  ARG D HH11 1 
ATOM 10639 H HH12 . ARG F 2 24  ? 19.52951  -57.73571 7.78167   1.000 100.01631 ? 24  ARG D HH12 1 
ATOM 10640 H HH21 . ARG F 2 24  ? 16.76465  -59.31576 8.61367   1.000 124.00114 ? 24  ARG D HH21 1 
ATOM 10641 H HH22 . ARG F 2 24  ? 17.57141  -58.09437 8.88960   1.000 124.00114 ? 24  ARG D HH22 1 
ATOM 10642 N N    . ALA F 2 25  ? 23.55770  -64.07739 4.13040   1.000 110.87393 ? 25  ALA D N    1 
ATOM 10643 C CA   . ALA F 2 25  ? 24.65456  -64.09267 3.17435   1.000 96.56380  ? 25  ALA D CA   1 
ATOM 10644 C C    . ALA F 2 25  ? 24.09444  -63.88835 1.77317   1.000 85.91102  ? 25  ALA D C    1 
ATOM 10645 O O    . ALA F 2 25  ? 23.02961  -64.41644 1.43794   1.000 100.83059 ? 25  ALA D O    1 
ATOM 10646 C CB   . ALA F 2 25  ? 25.43289  -65.40985 3.24945   1.000 99.52132  ? 25  ALA D CB   1 
ATOM 10647 H H    . ALA F 2 25  ? 22.99351  -64.71484 4.00816   1.000 134.09492 ? 25  ALA D H    1 
ATOM 10648 H HA   . ALA F 2 25  ? 25.27411  -63.37113 3.36520   1.000 116.92276 ? 25  ALA D HA   1 
ATOM 10649 H HB1  . ALA F 2 25  ? 26.31897  -65.27466 2.87865   1.000 120.47179 ? 25  ALA D HB1  1 
ATOM 10650 H HB2  . ALA F 2 25  ? 25.50094  -65.68399 4.17742   1.000 120.47179 ? 25  ALA D HB2  1 
ATOM 10651 H HB3  . ALA F 2 25  ? 24.96016  -66.08557 2.73874   1.000 120.47179 ? 25  ALA D HB3  1 
ATOM 10652 N N    . SER F 2 26  ? 24.81223  -63.11528 0.95608   1.000 69.29892  ? 26  SER D N    1 
ATOM 10653 C CA   . SER F 2 26  ? 24.33697  -62.80038 -0.38573  1.000 85.68337  ? 26  SER D CA   1 
ATOM 10654 C C    . SER F 2 26  ? 24.33474  -64.00579 -1.31862  1.000 98.11703  ? 26  SER D C    1 
ATOM 10655 O O    . SER F 2 26  ? 23.76121  -63.91524 -2.40941  1.000 114.19942 ? 26  SER D O    1 
ATOM 10656 C CB   . SER F 2 26  ? 25.18801  -61.68296 -0.99326  1.000 90.48423  ? 26  SER D CB   1 
ATOM 10657 O OG   . SER F 2 26  ? 26.54668  -62.06954 -1.09704  1.000 97.00364  ? 26  SER D OG   1 
ATOM 10658 H H    . SER F 2 26  ? 25.57169  -62.76471 1.15590   1.000 84.20490  ? 26  SER D H    1 
ATOM 10659 H HA   . SER F 2 26  ? 23.42345  -62.48142 -0.31764  1.000 103.86625 ? 26  SER D HA   1 
ATOM 10660 H HB2  . SER F 2 26  ? 24.85123  -61.47843 -1.87963  1.000 109.62728 ? 26  SER D HB2  1 
ATOM 10661 H HB3  . SER F 2 26  ? 25.12729  -60.89840 -0.42610  1.000 109.62728 ? 26  SER D HB3  1 
ATOM 10662 H HG   . SER F 2 26  ? 26.99907  -61.44355 -1.42730  1.000 117.45058 ? 26  SER D HG   1 
ATOM 10663 N N    . GLN F 2 27  ? 24.95588  -65.11889 -0.93099  1.000 91.34754  ? 27  GLN D N    1 
ATOM 10664 C CA   . GLN F 2 27  ? 24.91489  -66.34197 -1.72024  1.000 105.41284 ? 27  GLN D CA   1 
ATOM 10665 C C    . GLN F 2 27  ? 24.83842  -67.53874 -0.78129  1.000 103.10822 ? 27  GLN D C    1 
ATOM 10666 O O    . GLN F 2 27  ? 24.97583  -67.41316 0.43862   1.000 93.71466  ? 27  GLN D O    1 
ATOM 10667 C CB   . GLN F 2 27  ? 26.12768  -66.45946 -2.65536  1.000 115.44828 ? 27  GLN D CB   1 
ATOM 10668 C CG   . GLN F 2 27  ? 27.47276  -66.34976 -1.96178  1.000 123.02395 ? 27  GLN D CG   1 
ATOM 10669 C CD   . GLN F 2 27  ? 28.63659  -66.64099 -2.89108  1.000 128.38557 ? 27  GLN D CD   1 
ATOM 10670 O OE1  . GLN F 2 27  ? 29.01268  -67.79633 -3.08997  1.000 116.01422 ? 27  GLN D OE1  1 
ATOM 10671 N NE2  . GLN F 2 27  ? 29.21503  -65.59112 -3.46341  1.000 128.85022 ? 27  GLN D NE2  1 
ATOM 10672 H H    . GLN F 2 27  ? 25.41226  -65.18842 -0.20540  1.000 110.66325 ? 27  GLN D H    1 
ATOM 10673 H HA   . GLN F 2 27  ? 24.11504  -66.33692 -2.26899  1.000 127.54162 ? 27  GLN D HA   1 
ATOM 10674 H HB2  . GLN F 2 27  ? 26.09517  -67.32308 -3.09580  1.000 139.58415 ? 27  GLN D HB2  1 
ATOM 10675 H HB3  . GLN F 2 27  ? 26.07936  -65.74907 -3.31408  1.000 139.58415 ? 27  GLN D HB3  1 
ATOM 10676 H HG2  . GLN F 2 27  ? 27.57983  -65.44828 -1.62008  1.000 148.67495 ? 27  GLN D HG2  1 
ATOM 10677 H HG3  . GLN F 2 27  ? 27.50498  -66.98737 -1.23150  1.000 148.67495 ? 27  GLN D HG3  1 
ATOM 10678 H HE21 . GLN F 2 27  ? 28.92573  -64.79809 -3.29904  1.000 155.66646 ? 27  GLN D HE21 1 
ATOM 10679 H HE22 . GLN F 2 27  ? 29.87883  -65.70441 -3.99832  1.000 155.66646 ? 27  GLN D HE22 1 
ATOM 10680 N N    . ASP F 2 28  ? 24.61688  -68.71113 -1.36965  1.000 119.56605 ? 28  ASP D N    1 
ATOM 10681 C CA   . ASP F 2 28  ? 24.40289  -69.92063 -0.58725  1.000 114.04335 ? 28  ASP D CA   1 
ATOM 10682 C C    . ASP F 2 28  ? 25.70589  -70.39341 0.04556   1.000 114.32864 ? 28  ASP D C    1 
ATOM 10683 O O    . ASP F 2 28  ? 26.78123  -70.28335 -0.55014  1.000 106.27115 ? 28  ASP D O    1 
ATOM 10684 C CB   . ASP F 2 28  ? 23.82081  -71.01946 -1.47701  1.000 104.17875 ? 28  ASP D CB   1 
ATOM 10685 C CG   . ASP F 2 28  ? 23.21861  -72.15960 -0.68113  1.000 113.45518 ? 28  ASP D CG   1 
ATOM 10686 O OD1  . ASP F 2 28  ? 23.78365  -72.51946 0.37245   1.000 129.33389 ? 28  ASP D OD1  1 
ATOM 10687 O OD2  . ASP F 2 28  ? 22.17450  -72.69457 -1.10986  1.000 111.01926 ? 28  ASP D OD2  1 
ATOM 10688 H H    . ASP F 2 28  ? 24.58579  -68.83185 -2.22056  1.000 144.52546 ? 28  ASP D H    1 
ATOM 10689 H HA   . ASP F 2 28  ? 23.77350  -69.73676 0.12756   1.000 137.89822 ? 28  ASP D HA   1 
ATOM 10690 H HB2  . ASP F 2 28  ? 23.12229  -70.63957 -2.03259  1.000 126.06071 ? 28  ASP D HB2  1 
ATOM 10691 H HB3  . ASP F 2 28  ? 24.52707  -71.38256 -2.03403  1.000 126.06071 ? 28  ASP D HB3  1 
ATOM 10692 N N    . ILE F 2 29  ? 25.60442  -70.92510 1.26498   1.000 121.39783 ? 29  ILE D N    1 
ATOM 10693 C CA   . ILE F 2 29  ? 26.76651  -71.45979 1.96658   1.000 116.72957 ? 29  ILE D CA   1 
ATOM 10694 C C    . ILE F 2 29  ? 26.38616  -72.73460 2.71046   1.000 110.48125 ? 29  ILE D C    1 
ATOM 10695 O O    . ILE F 2 29  ? 27.00405  -73.08133 3.72375   1.000 96.26403  ? 29  ILE D O    1 
ATOM 10696 C CB   . ILE F 2 29  ? 27.36681  -70.42005 2.93265   1.000 99.67754  ? 29  ILE D CB   1 
ATOM 10697 C CG1  . ILE F 2 29  ? 26.35517  -70.02272 4.01128   1.000 91.91560  ? 29  ILE D CG1  1 
ATOM 10698 C CG2  . ILE F 2 29  ? 27.82677  -69.19001 2.16274   1.000 90.14466  ? 29  ILE D CG2  1 
ATOM 10699 C CD1  . ILE F 2 29  ? 26.95169  -69.16354 5.11164   1.000 73.72353  ? 29  ILE D CD1  1 
ATOM 10700 H H    . ILE F 2 29  ? 24.86923  -70.98686 1.70689   1.000 146.72360 ? 29  ILE D H    1 
ATOM 10701 H HA   . ILE F 2 29  ? 27.43920  -71.68965 1.30662   1.000 141.12169 ? 29  ILE D HA   1 
ATOM 10702 H HB   . ILE F 2 29  ? 28.13178  -70.82511 3.37042   1.000 120.65926 ? 29  ILE D HB   1 
ATOM 10703 H HG12 . ILE F 2 29  ? 25.63724  -69.51900 3.59686   1.000 111.34492 ? 29  ILE D HG12 1 
ATOM 10704 H HG13 . ILE F 2 29  ? 26.00198  -70.82783 4.42108   1.000 111.34492 ? 29  ILE D HG13 1 
ATOM 10705 H HG21 . ILE F 2 29  ? 28.33189  -68.61504 2.75870   1.000 109.21980 ? 29  ILE D HG21 1 
ATOM 10706 H HG22 . ILE F 2 29  ? 28.38621  -69.47192 1.42216   1.000 109.21980 ? 29  ILE D HG22 1 
ATOM 10707 H HG23 . ILE F 2 29  ? 27.04846  -68.71754 1.82820   1.000 109.21980 ? 29  ILE D HG23 1 
ATOM 10708 H HD11 . ILE F 2 29  ? 26.28308  -69.02320 5.80023   1.000 89.51445  ? 29  ILE D HD11 1 
ATOM 10709 H HD12 . ILE F 2 29  ? 27.72153  -69.61963 5.48614   1.000 89.51445  ? 29  ILE D HD12 1 
ATOM 10710 H HD13 . ILE F 2 29  ? 27.22273  -68.31163 4.73524   1.000 89.51445  ? 29  ILE D HD13 1 
ATOM 10711 N N    . THR F 2 30  ? 25.36994  -73.43840 2.21225   1.000 112.66166 ? 30  THR D N    1 
ATOM 10712 C CA   . THR F 2 30  ? 24.93018  -74.72756 2.76523   1.000 108.65442 ? 30  THR D CA   1 
ATOM 10713 C C    . THR F 2 30  ? 24.69813  -74.54008 4.26596   1.000 106.10550 ? 30  THR D C    1 
ATOM 10714 O O    . THR F 2 30  ? 23.96451  -73.62081 4.65291   1.000 106.65126 ? 30  THR D O    1 
ATOM 10715 C CB   . THR F 2 30  ? 25.94742  -75.79878 2.38677   1.000 105.46786 ? 30  THR D CB   1 
ATOM 10716 O OG1  . THR F 2 30  ? 26.27230  -75.68572 0.99520   1.000 135.57769 ? 30  THR D OG1  1 
ATOM 10717 C CG2  . THR F 2 30  ? 25.39231  -77.19286 2.65681   1.000 72.17083  ? 30  THR D CG2  1 
ATOM 10718 H H    . THR F 2 30  ? 24.90434  -73.18551 1.53486   1.000 136.24020 ? 30  THR D H    1 
ATOM 10719 H HA   . THR F 2 30  ? 24.07377  -74.96309 2.37538   1.000 131.43151 ? 30  THR D HA   1 
ATOM 10720 H HB   . THR F 2 30  ? 26.74857  -75.67920 2.92039   1.000 127.60764 ? 30  THR D HB   1 
ATOM 10721 H HG1  . THR F 2 30  ? 26.82595  -76.27975 0.78026   1.000 163.73944 ? 30  THR D HG1  1 
ATOM 10722 H HG21 . THR F 2 30  ? 26.11996  -77.81590 2.80927   1.000 87.65120  ? 30  THR D HG21 1 
ATOM 10723 H HG22 . THR F 2 30  ? 24.82214  -77.17668 3.44138   1.000 87.65120  ? 30  THR D HG22 1 
ATOM 10724 H HG23 . THR F 2 30  ? 24.87246  -77.49605 1.89607   1.000 87.65120  ? 30  THR D HG23 1 
ATOM 10725 N N    . SER F 2 31  ? 25.28948  -75.36821 5.12931   1.000 113.08998 ? 31  SER D N    1 
ATOM 10726 C CA   . SER F 2 31  ? 25.10903  -75.28045 6.57343   1.000 105.00931 ? 31  SER D CA   1 
ATOM 10727 C C    . SER F 2 31  ? 26.42614  -74.96800 7.27543   1.000 92.75576  ? 31  SER D C    1 
ATOM 10728 O O    . SER F 2 31  ? 26.65649  -75.40126 8.40593   1.000 87.77312  ? 31  SER D O    1 
ATOM 10729 C CB   . SER F 2 31  ? 24.51243  -76.57727 7.11886   1.000 99.20631  ? 31  SER D CB   1 
ATOM 10730 O OG   . SER F 2 31  ? 25.40154  -77.66438 6.92685   1.000 94.08609  ? 31  SER D OG   1 
ATOM 10731 H H    . SER F 2 31  ? 25.81463  -76.00665 4.89220   1.000 136.75419 ? 31  SER D H    1 
ATOM 10732 H HA   . SER F 2 31  ? 24.48964  -74.55904 6.76532   1.000 127.05738 ? 31  SER D HA   1 
ATOM 10733 H HB2  . SER F 2 31  ? 24.34363  -76.47188 8.06823   1.000 120.09377 ? 31  SER D HB2  1 
ATOM 10734 H HB3  . SER F 2 31  ? 23.68218  -76.76287 6.65288   1.000 120.09377 ? 31  SER D HB3  1 
ATOM 10735 H HG   . SER F 2 31  ? 25.08077  -78.36163 7.26826   1.000 113.94952 ? 31  SER D HG   1 
ATOM 10736 N N    . TYR F 2 32  ? 27.29816  -74.21318 6.61183   1.000 98.05106  ? 32  TYR D N    1 
ATOM 10737 C CA   . TYR F 2 32  ? 28.62774  -73.89386 7.12280   1.000 102.70999 ? 32  TYR D CA   1 
ATOM 10738 C C    . TYR F 2 32  ? 28.62710  -72.43739 7.57301   1.000 95.18662  ? 32  TYR D C    1 
ATOM 10739 O O    . TYR F 2 32  ? 29.00677  -71.53190 6.82997   1.000 68.96926  ? 32  TYR D O    1 
ATOM 10740 C CB   . TYR F 2 32  ? 29.68888  -74.15577 6.05981   1.000 97.55539  ? 32  TYR D CB   1 
ATOM 10741 C CG   . TYR F 2 32  ? 29.75307  -75.60257 5.62734   1.000 98.24926  ? 32  TYR D CG   1 
ATOM 10742 C CD1  . TYR F 2 32  ? 30.30592  -76.56866 6.45574   1.000 96.22471  ? 32  TYR D CD1  1 
ATOM 10743 C CD2  . TYR F 2 32  ? 29.25734  -76.00424 4.39414   1.000 120.44563 ? 32  TYR D CD2  1 
ATOM 10744 C CE1  . TYR F 2 32  ? 30.36530  -77.89469 6.06883   1.000 94.13682  ? 32  TYR D CE1  1 
ATOM 10745 C CE2  . TYR F 2 32  ? 29.31239  -77.32983 3.99702   1.000 131.61051 ? 32  TYR D CE2  1 
ATOM 10746 C CZ   . TYR F 2 32  ? 29.86732  -78.27052 4.83863   1.000 116.07212 ? 32  TYR D CZ   1 
ATOM 10747 O OH   . TYR F 2 32  ? 29.92563  -79.59059 4.45079   1.000 106.12189 ? 32  TYR D OH   1 
ATOM 10748 H H    . TYR F 2 32  ? 27.13716  -73.86525 5.84201   1.000 118.70747 ? 32  TYR D H    1 
ATOM 10749 H HA   . TYR F 2 32  ? 28.81557  -74.45371 7.89234   1.000 124.29819 ? 32  TYR D HA   1 
ATOM 10750 H HB2  . TYR F 2 32  ? 29.48874  -73.61881 5.27718   1.000 118.11268 ? 32  TYR D HB2  1 
ATOM 10751 H HB3  . TYR F 2 32  ? 30.55743  -73.91187 6.41623   1.000 118.11268 ? 32  TYR D HB3  1 
ATOM 10752 H HD1  . TYR F 2 32  ? 30.64260  -76.31976 7.28616   1.000 116.51586 ? 32  TYR D HD1  1 
ATOM 10753 H HD2  . TYR F 2 32  ? 28.88174  -75.37201 3.82484   1.000 145.58096 ? 32  TYR D HD2  1 
ATOM 10754 H HE1  . TYR F 2 32  ? 30.73927  -78.53032 6.63541   1.000 114.01039 ? 32  TYR D HE1  1 
ATOM 10755 H HE2  . TYR F 2 32  ? 28.97708  -77.58400 3.16764   1.000 158.97882 ? 32  TYR D HE2  1 
ATOM 10756 H HH   . TYR F 2 32  ? 29.57522  -79.68314 3.69300   1.000 128.39247 ? 32  TYR D HH   1 
ATOM 10757 N N    . LEU F 2 33  ? 28.18500  -72.21685 8.81224   1.000 99.77764  ? 33  LEU D N    1 
ATOM 10758 C CA   . LEU F 2 33  ? 28.19343  -70.90266 9.43787   1.000 92.40079  ? 33  LEU D CA   1 
ATOM 10759 C C    . LEU F 2 33  ? 28.59050  -71.06650 10.89673  1.000 92.66396  ? 33  LEU D C    1 
ATOM 10760 O O    . LEU F 2 33  ? 28.15399  -72.01059 11.56145  1.000 87.52070  ? 33  LEU D O    1 
ATOM 10761 C CB   . LEU F 2 33  ? 26.82467  -70.21699 9.34438   1.000 89.29752  ? 33  LEU D CB   1 
ATOM 10762 C CG   . LEU F 2 33  ? 26.77553  -68.76511 9.83069   1.000 83.98984  ? 33  LEU D CG   1 
ATOM 10763 C CD1  . LEU F 2 33  ? 27.12227  -67.81045 8.69473   1.000 92.75906  ? 33  LEU D CD1  1 
ATOM 10764 C CD2  . LEU F 2 33  ? 25.41754  -68.43030 10.42699  1.000 89.09742  ? 33  LEU D CD2  1 
ATOM 10765 H H    . LEU F 2 33  ? 27.86724  -72.83256 9.32167   1.000 120.77937 ? 33  LEU D H    1 
ATOM 10766 H HA   . LEU F 2 33  ? 28.84067  -70.33178 8.99507   1.000 111.92715 ? 33  LEU D HA   1 
ATOM 10767 H HB2  . LEU F 2 33  ? 26.54640  -70.21975 8.41515   1.000 108.20323 ? 33  LEU D HB2  1 
ATOM 10768 H HB3  . LEU F 2 33  ? 26.19435  -70.72264 9.88096   1.000 108.20323 ? 33  LEU D HB3  1 
ATOM 10769 H HG   . LEU F 2 33  ? 27.43500  -68.64983 10.53263  1.000 101.83402 ? 33  LEU D HG   1 
ATOM 10770 H HD11 . LEU F 2 33  ? 27.06073  -66.89830 9.01890   1.000 112.35708 ? 33  LEU D HD11 1 
ATOM 10771 H HD12 . LEU F 2 33  ? 28.02560  -67.99391 8.39267   1.000 112.35708 ? 33  LEU D HD12 1 
ATOM 10772 H HD13 . LEU F 2 33  ? 26.49607  -67.94562 7.96638   1.000 112.35708 ? 33  LEU D HD13 1 
ATOM 10773 H HD21 . LEU F 2 33  ? 25.47159  -67.57035 10.87248  1.000 107.96311 ? 33  LEU D HD21 1 
ATOM 10774 H HD22 . LEU F 2 33  ? 24.76031  -68.39303 9.71456   1.000 107.96311 ? 33  LEU D HD22 1 
ATOM 10775 H HD23 . LEU F 2 33  ? 25.17454  -69.11890 11.06549  1.000 107.96311 ? 33  LEU D HD23 1 
ATOM 10776 N N    . ALA F 2 34  ? 29.41842  -70.14779 11.38832  1.000 99.98230  ? 34  ALA D N    1 
ATOM 10777 C CA   . ALA F 2 34  ? 29.93670  -70.19904 12.74780  1.000 96.76664  ? 34  ALA D CA   1 
ATOM 10778 C C    . ALA F 2 34  ? 29.54537  -68.93717 13.50286  1.000 80.27219  ? 34  ALA D C    1 
ATOM 10779 O O    . ALA F 2 34  ? 29.60637  -67.83093 12.95761  1.000 63.07877  ? 34  ALA D O    1 
ATOM 10780 C CB   . ALA F 2 34  ? 31.46171  -70.35609 12.75206  1.000 98.02536  ? 34  ALA D CB   1 
ATOM 10781 H H    . ALA F 2 34  ? 29.69948  -69.46966 10.94027  1.000 121.02497 ? 34  ALA D H    1 
ATOM 10782 H HA   . ALA F 2 34  ? 29.54881  -70.95854 13.20996  1.000 117.16617 ? 34  ALA D HA   1 
ATOM 10783 H HB1  . ALA F 2 34  ? 31.77323  -70.38897 13.67009  1.000 118.67664 ? 34  ALA D HB1  1 
ATOM 10784 H HB2  . ALA F 2 34  ? 31.69579  -71.17828 12.29368  1.000 118.67664 ? 34  ALA D HB2  1 
ATOM 10785 H HB3  . ALA F 2 34  ? 31.85852  -69.59808 12.29505  1.000 118.67664 ? 34  ALA D HB3  1 
ATOM 10786 N N    . TRP F 2 35  ? 29.14851  -69.11116 14.76073  1.000 76.06988  ? 35  TRP D N    1 
ATOM 10787 C CA   . TRP F 2 35  ? 28.75113  -68.01321 15.62987  1.000 76.99291  ? 35  TRP D CA   1 
ATOM 10788 C C    . TRP F 2 35  ? 29.78143  -67.82968 16.73555  1.000 84.00965  ? 35  TRP D C    1 
ATOM 10789 O O    . TRP F 2 35  ? 30.29523  -68.80847 17.28691  1.000 84.81512  ? 35  TRP D O    1 
ATOM 10790 C CB   . TRP F 2 35  ? 27.37107  -68.26973 16.24086  1.000 86.82265  ? 35  TRP D CB   1 
ATOM 10791 C CG   . TRP F 2 35  ? 26.25096  -68.13028 15.25936  1.000 89.74679  ? 35  TRP D CG   1 
ATOM 10792 C CD1  . TRP F 2 35  ? 25.65820  -69.12753 14.54226  1.000 100.35145 ? 35  TRP D CD1  1 
ATOM 10793 C CD2  . TRP F 2 35  ? 25.58890  -66.91737 14.88357  1.000 87.59173  ? 35  TRP D CD2  1 
ATOM 10794 N NE1  . TRP F 2 35  ? 24.66619  -68.61069 13.74360  1.000 102.73493 ? 35  TRP D NE1  1 
ATOM 10795 C CE2  . TRP F 2 35  ? 24.60410  -67.25535 13.93470  1.000 92.16588  ? 35  TRP D CE2  1 
ATOM 10796 C CE3  . TRP F 2 35  ? 25.73347  -65.57834 15.25797  1.000 96.57218  ? 35  TRP D CE3  1 
ATOM 10797 C CZ2  . TRP F 2 35  ? 23.76782  -66.30304 13.35572  1.000 101.91819 ? 35  TRP D CZ2  1 
ATOM 10798 C CZ3  . TRP F 2 35  ? 24.90314  -64.63520 14.68258  1.000 101.82401 ? 35  TRP D CZ3  1 
ATOM 10799 C CH2  . TRP F 2 35  ? 23.93248  -65.00169 13.74277  1.000 108.41198 ? 35  TRP D CH2  1 
ATOM 10800 H H    . TRP F 2 35  ? 29.10053  -69.88035 15.14237  1.000 92.33006  ? 35  TRP D H    1 
ATOM 10801 H HA   . TRP F 2 35  ? 28.70784  -67.19202 15.11540  1.000 93.43770  ? 35  TRP D HA   1 
ATOM 10802 H HB2  . TRP F 2 35  ? 27.34737  -69.17334 16.59276  1.000 105.23338 ? 35  TRP D HB2  1 
ATOM 10803 H HB3  . TRP F 2 35  ? 27.22139  -67.63130 16.95563  1.000 105.23338 ? 35  TRP D HB3  1 
ATOM 10804 H HD1  . TRP F 2 35  ? 25.89139  -70.02670 14.58716  1.000 121.46795 ? 35  TRP D HD1  1 
ATOM 10805 H HE1  . TRP F 2 35  ? 24.16601  -69.06407 13.21080  1.000 124.32812 ? 35  TRP D HE1  1 
ATOM 10806 H HE3  . TRP F 2 35  ? 26.37570  -65.32712 15.88193  1.000 116.93282 ? 35  TRP D HE3  1 
ATOM 10807 H HZ2  . TRP F 2 35  ? 23.12270  -66.54304 12.73032  1.000 123.34803 ? 35  TRP D HZ2  1 
ATOM 10808 H HZ3  . TRP F 2 35  ? 24.99078  -63.74136 14.92398  1.000 123.23501 ? 35  TRP D HZ3  1 
ATOM 10809 H HH2  . TRP F 2 35  ? 23.38715  -64.34524 13.37319  1.000 131.14058 ? 35  TRP D HH2  1 
ATOM 10810 N N    . TYR F 2 36  ? 30.07638  -66.57066 17.05799  1.000 79.71377  ? 36  TYR D N    1 
ATOM 10811 C CA   . TYR F 2 36  ? 31.06275  -66.23111 18.07179  1.000 84.79034  ? 36  TYR D CA   1 
ATOM 10812 C C    . TYR F 2 36  ? 30.48038  -65.21743 19.04604  1.000 76.09245  ? 36  TYR D C    1 
ATOM 10813 O O    . TYR F 2 36  ? 29.62028  -64.40810 18.68894  1.000 54.89119  ? 36  TYR D O    1 
ATOM 10814 C CB   . TYR F 2 36  ? 32.34335  -65.65918 17.44303  1.000 80.69182  ? 36  TYR D CB   1 
ATOM 10815 C CG   . TYR F 2 36  ? 32.97169  -66.55971 16.40587  1.000 83.20014  ? 36  TYR D CG   1 
ATOM 10816 C CD1  . TYR F 2 36  ? 33.89721  -67.52778 16.76807  1.000 62.27044  ? 36  TYR D CD1  1 
ATOM 10817 C CD2  . TYR F 2 36  ? 32.63950  -66.44011 15.06258  1.000 95.15050  ? 36  TYR D CD2  1 
ATOM 10818 C CE1  . TYR F 2 36  ? 34.47343  -68.35218 15.82181  1.000 87.32684  ? 36  TYR D CE1  1 
ATOM 10819 C CE2  . TYR F 2 36  ? 33.20945  -67.26026 14.10905  1.000 79.04465  ? 36  TYR D CE2  1 
ATOM 10820 C CZ   . TYR F 2 36  ? 34.12568  -68.21497 14.49357  1.000 86.90943  ? 36  TYR D CZ   1 
ATOM 10821 O OH   . TYR F 2 36  ? 34.69784  -69.03532 13.54782  1.000 85.66612  ? 36  TYR D OH   1 
ATOM 10822 H H    . TYR F 2 36  ? 29.70842  -65.88419 16.69335  1.000 96.70273  ? 36  TYR D H    1 
ATOM 10823 H HA   . TYR F 2 36  ? 31.29396  -67.03079 18.56972  1.000 102.79462 ? 36  TYR D HA   1 
ATOM 10824 H HB2  . TYR F 2 36  ? 32.12912  -64.81698 17.01210  1.000 97.87639  ? 36  TYR D HB2  1 
ATOM 10825 H HB3  . TYR F 2 36  ? 32.99738  -65.51580 18.14488  1.000 97.87639  ? 36  TYR D HB3  1 
ATOM 10826 H HD1  . TYR F 2 36  ? 34.13335  -67.62304 17.66253  1.000 75.77073  ? 36  TYR D HD1  1 
ATOM 10827 H HD2  . TYR F 2 36  ? 32.02200  -65.79596 14.80057  1.000 115.22680 ? 36  TYR D HD2  1 
ATOM 10828 H HE1  . TYR F 2 36  ? 35.09281  -68.99668 16.07851  1.000 105.83841 ? 36  TYR D HE1  1 
ATOM 10829 H HE2  . TYR F 2 36  ? 32.97652  -67.16890 13.21334  1.000 95.89978  ? 36  TYR D HE2  1 
ATOM 10830 H HH   . TYR F 2 36  ? 34.38307  -68.86169 12.78863  1.000 103.84555 ? 36  TYR D HH   1 
ATOM 10831 N N    . GLN F 2 37  ? 30.96163  -65.27568 20.28502  1.000 86.00548  ? 37  GLN D N    1 
ATOM 10832 C CA   . GLN F 2 37  ? 30.60349  -64.32874 21.33252  1.000 79.61512  ? 37  GLN D CA   1 
ATOM 10833 C C    . GLN F 2 37  ? 31.86265  -63.58668 21.75364  1.000 80.77066  ? 37  GLN D C    1 
ATOM 10834 O O    . GLN F 2 37  ? 32.88922  -64.21340 22.03678  1.000 91.97911  ? 37  GLN D O    1 
ATOM 10835 C CB   . GLN F 2 37  ? 29.97516  -65.04586 22.53099  1.000 77.16846  ? 37  GLN D CB   1 
ATOM 10836 C CG   . GLN F 2 37  ? 29.64117  -64.14798 23.71349  1.000 66.43974  ? 37  GLN D CG   1 
ATOM 10837 C CD   . GLN F 2 37  ? 29.52217  -64.92657 25.00905  1.000 57.10703  ? 37  GLN D CD   1 
ATOM 10838 O OE1  . GLN F 2 37  ? 28.42232  -65.25811 25.45086  1.000 64.33389  ? 37  GLN D OE1  1 
ATOM 10839 N NE2  . GLN F 2 37  ? 30.66083  -65.22601 25.62397  1.000 58.69538  ? 37  GLN D NE2  1 
ATOM 10840 H H    . GLN F 2 37  ? 31.51663  -65.87674 20.55018  1.000 104.25278 ? 37  GLN D H    1 
ATOM 10841 H HA   . GLN F 2 37  ? 29.95759  -63.68613 20.99970  1.000 96.58435  ? 37  GLN D HA   1 
ATOM 10842 H HB2  . GLN F 2 37  ? 29.14939  -65.46375 22.24051  1.000 93.64836  ? 37  GLN D HB2  1 
ATOM 10843 H HB3  . GLN F 2 37  ? 30.59635  -65.72150 22.84490  1.000 93.64836  ? 37  GLN D HB3  1 
ATOM 10844 H HG2  . GLN F 2 37  ? 30.34432  -63.48846 23.82077  1.000 80.77390  ? 37  GLN D HG2  1 
ATOM 10845 H HG3  . GLN F 2 37  ? 28.79393  -63.70568 23.54781  1.000 80.77390  ? 37  GLN D HG3  1 
ATOM 10846 H HE21 . GLN F 2 37  ? 31.41111  -64.97930 25.28365  1.000 71.48066  ? 37  GLN D HE21 1 
ATOM 10847 H HE22 . GLN F 2 37  ? 30.64778  -65.66659 26.36243  1.000 71.48066  ? 37  GLN D HE22 1 
ATOM 10848 N N    . GLN F 2 38  ? 31.78373  -62.25836 21.79482  1.000 91.57387  ? 38  GLN D N    1 
ATOM 10849 C CA   . GLN F 2 38  ? 32.92890  -61.41872 22.12300  1.000 75.10137  ? 38  GLN D CA   1 
ATOM 10850 C C    . GLN F 2 38  ? 32.54864  -60.47105 23.24958  1.000 69.92928  ? 38  GLN D C    1 
ATOM 10851 O O    . GLN F 2 38  ? 31.67888  -59.61223 23.07368  1.000 62.55872  ? 38  GLN D O    1 
ATOM 10852 C CB   . GLN F 2 38  ? 33.40238  -60.62787 20.90024  1.000 90.63900  ? 38  GLN D CB   1 
ATOM 10853 C CG   . GLN F 2 38  ? 34.69186  -59.86400 21.13463  1.000 89.94517  ? 38  GLN D CG   1 
ATOM 10854 C CD   . GLN F 2 38  ? 35.13074  -59.06888 19.92320  1.000 75.81304  ? 38  GLN D CD   1 
ATOM 10855 O OE1  . GLN F 2 38  ? 34.30977  -58.65559 19.10431  1.000 88.03733  ? 38  GLN D OE1  1 
ATOM 10856 N NE2  . GLN F 2 38  ? 36.43440  -58.85309 19.80087  1.000 58.98780  ? 38  GLN D NE2  1 
ATOM 10857 H H    . GLN F 2 38  ? 31.06472  -61.81500 21.63343  1.000 110.93484 ? 38  GLN D H    1 
ATOM 10858 H HA   . GLN F 2 38  ? 33.65609  -61.98140 22.43199  1.000 91.16785  ? 38  GLN D HA   1 
ATOM 10859 H HB2  . GLN F 2 38  ? 33.55199  -61.24539 20.16731  1.000 109.81300 ? 38  GLN D HB2  1 
ATOM 10860 H HB3  . GLN F 2 38  ? 32.71660  -59.98589 20.65844  1.000 109.81300 ? 38  GLN D HB3  1 
ATOM 10861 H HG2  . GLN F 2 38  ? 34.56283  -59.24411 21.86947  1.000 108.98041 ? 38  GLN D HG2  1 
ATOM 10862 H HG3  . GLN F 2 38  ? 35.39714  -60.49359 21.35164  1.000 108.98041 ? 38  GLN D HG3  1 
ATOM 10863 H HE21 . GLN F 2 38  ? 36.97835  -59.15966 20.39225  1.000 71.83157  ? 38  GLN D HE21 1 
ATOM 10864 H HE22 . GLN F 2 38  ? 36.73529  -58.40668 19.13021  1.000 71.83157  ? 38  GLN D HE22 1 
ATOM 10865 N N    . LYS F 2 39  ? 33.19939  -60.63088 24.39959  1.000 80.61683  ? 39  LYS D N    1 
ATOM 10866 C CA   . LYS F 2 39  ? 33.03505  -59.69921 25.49910  1.000 83.29809  ? 39  LYS D CA   1 
ATOM 10867 C C    . LYS F 2 39  ? 33.76007  -58.39259 25.17489  1.000 79.40036  ? 39  LYS D C    1 
ATOM 10868 O O    . LYS F 2 39  ? 34.57783  -58.33930 24.25431  1.000 86.17298  ? 39  LYS D O    1 
ATOM 10869 C CB   . LYS F 2 39  ? 33.58296  -60.30351 26.79003  1.000 100.06583 ? 39  LYS D CB   1 
ATOM 10870 C CG   . LYS F 2 39  ? 32.87502  -61.57046 27.24701  1.000 98.78367  ? 39  LYS D CG   1 
ATOM 10871 C CD   . LYS F 2 39  ? 31.52550  -61.26201 27.87514  1.000 92.45484  ? 39  LYS D CD   1 
ATOM 10872 C CE   . LYS F 2 39  ? 30.87802  -62.51715 28.43807  1.000 87.75636  ? 39  LYS D CE   1 
ATOM 10873 N NZ   . LYS F 2 39  ? 29.64006  -62.21126 29.20715  1.000 98.51585  ? 39  LYS D NZ   1 
ATOM 10874 H H    . LYS F 2 39  ? 33.74390  -61.27569 24.56492  1.000 97.78640  ? 39  LYS D H    1 
ATOM 10875 H HA   . LYS F 2 39  ? 32.09471  -59.50611 25.63823  1.000 101.00391 ? 39  LYS D HA   1 
ATOM 10876 H HB2  . LYS F 2 39  ? 34.51803  -60.52339 26.65513  1.000 121.12520 ? 39  LYS D HB2  1 
ATOM 10877 H HB3  . LYS F 2 39  ? 33.49538  -59.64751 27.49918  1.000 121.12520 ? 39  LYS D HB3  1 
ATOM 10878 H HG2  . LYS F 2 39  ? 32.72981  -62.15028 26.48305  1.000 119.58661 ? 39  LYS D HG2  1 
ATOM 10879 H HG3  . LYS F 2 39  ? 33.42204  -62.02316 27.90786  1.000 119.58661 ? 39  LYS D HG3  1 
ATOM 10880 H HD2  . LYS F 2 39  ? 31.64491  -60.62839 28.59982  1.000 111.99201 ? 39  LYS D HD2  1 
ATOM 10881 H HD3  . LYS F 2 39  ? 30.93485  -60.88893 27.20220  1.000 111.99201 ? 39  LYS D HD3  1 
ATOM 10882 H HE2  . LYS F 2 39  ? 30.64164  -63.10940 27.70713  1.000 106.35384 ? 39  LYS D HE2  1 
ATOM 10883 H HE3  . LYS F 2 39  ? 31.50317  -62.95874 29.03396  1.000 106.35384 ? 39  LYS D HE3  1 
ATOM 10884 H HZ1  . LYS F 2 39  ? 29.28747  -62.96284 29.52794  1.000 119.26522 ? 39  LYS D HZ1  1 
ATOM 10885 H HZ2  . LYS F 2 39  ? 29.83000  -61.66843 29.88638  1.000 119.26522 ? 39  LYS D HZ2  1 
ATOM 10886 H HZ3  . LYS F 2 39  ? 29.04356  -61.81493 28.67875  1.000 119.26522 ? 39  LYS D HZ3  1 
ATOM 10887 N N    . PRO F 2 40  ? 33.47251  -57.32298 25.91283  1.000 84.49161  ? 40  PRO D N    1 
ATOM 10888 C CA   . PRO F 2 40  ? 34.19541  -56.06101 25.67965  1.000 77.12248  ? 40  PRO D CA   1 
ATOM 10889 C C    . PRO F 2 40  ? 35.68287  -56.21515 25.95776  1.000 72.73520  ? 40  PRO D C    1 
ATOM 10890 O O    . PRO F 2 40  ? 36.09909  -56.47205 27.08985  1.000 72.20779  ? 40  PRO D O    1 
ATOM 10891 C CB   . PRO F 2 40  ? 33.53200  -55.08460 26.65979  1.000 78.99391  ? 40  PRO D CB   1 
ATOM 10892 C CG   . PRO F 2 40  ? 32.19119  -55.67060 26.94668  1.000 89.64115  ? 40  PRO D CG   1 
ATOM 10893 C CD   . PRO F 2 40  ? 32.37103  -57.16128 26.87787  1.000 91.57847  ? 40  PRO D CD   1 
ATOM 10894 H HA   . PRO F 2 40  ? 34.06240  -55.75538 24.76871  1.000 93.59319  ? 40  PRO D HA   1 
ATOM 10895 H HB2  . PRO F 2 40  ? 34.06216  -55.01946 27.46947  1.000 95.83890  ? 40  PRO D HB2  1 
ATOM 10896 H HB3  . PRO F 2 40  ? 33.44722  -54.21067 26.24754  1.000 95.83890  ? 40  PRO D HB3  1 
ATOM 10897 H HG2  . PRO F 2 40  ? 31.89856  -55.40038 27.83113  1.000 108.61558 ? 40  PRO D HG2  1 
ATOM 10898 H HG3  . PRO F 2 40  ? 31.55359  -55.37040 26.28016  1.000 108.61558 ? 40  PRO D HG3  1 
ATOM 10899 H HD2  . PRO F 2 40  ? 32.61586  -57.52025 27.74510  1.000 110.94037 ? 40  PRO D HD2  1 
ATOM 10900 H HD3  . PRO F 2 40  ? 31.56374  -57.59230 26.55630  1.000 110.94037 ? 40  PRO D HD3  1 
ATOM 10901 N N    . GLY F 2 41  ? 36.48729  -56.05745 24.90933  1.000 67.22560  ? 41  GLY D N    1 
ATOM 10902 C CA   . GLY F 2 41  ? 37.92697  -56.09084 25.06258  1.000 76.01053  ? 41  GLY D CA   1 
ATOM 10903 C C    . GLY F 2 41  ? 38.52858  -57.46640 25.21780  1.000 77.81184  ? 41  GLY D C    1 
ATOM 10904 O O    . GLY F 2 41  ? 39.66791  -57.58080 25.68061  1.000 77.84221  ? 41  GLY D O    1 
ATOM 10905 H H    . GLY F 2 41  ? 36.21924  -55.93014 24.10215  1.000 81.71693  ? 41  GLY D H    1 
ATOM 10906 H HA2  . GLY F 2 41  ? 38.33011  -55.68042 24.28161  1.000 92.25884  ? 41  GLY D HA2  1 
ATOM 10907 H HA3  . GLY F 2 41  ? 38.16571  -55.57547 25.84890  1.000 92.25884  ? 41  GLY D HA3  1 
ATOM 10908 N N    . ARG F 2 42  ? 37.80189  -58.51782 24.84671  1.000 92.16283  ? 42  ARG D N    1 
ATOM 10909 C CA   . ARG F 2 42  ? 38.30145  -59.88179 24.92102  1.000 90.10888  ? 42  ARG D CA   1 
ATOM 10910 C C    . ARG F 2 42  ? 38.15796  -60.55011 23.56207  1.000 74.41897  ? 42  ARG D C    1 
ATOM 10911 O O    . ARG F 2 42  ? 37.28155  -60.19814 22.76799  1.000 59.31953  ? 42  ARG D O    1 
ATOM 10912 C CB   . ARG F 2 42  ? 37.55353  -60.70232 25.97940  1.000 72.72513  ? 42  ARG D CB   1 
ATOM 10913 C CG   . ARG F 2 42  ? 37.78200  -60.24293 27.41022  1.000 60.67415  ? 42  ARG D CG   1 
ATOM 10914 C CD   . ARG F 2 42  ? 36.98454  -61.09520 28.38511  1.000 85.82449  ? 42  ARG D CD   1 
ATOM 10915 N NE   . ARG F 2 42  ? 37.23538  -60.73647 29.77574  1.000 108.29494 ? 42  ARG D NE   1 
ATOM 10916 C CZ   . ARG F 2 42  ? 36.61672  -61.28466 30.81298  1.000 115.35144 ? 42  ARG D CZ   1 
ATOM 10917 N NH1  . ARG F 2 42  ? 35.69434  -62.22029 30.65276  1.000 88.94964  ? 42  ARG D NH1  1 
ATOM 10918 N NH2  . ARG F 2 42  ? 36.93024  -60.88320 32.04167  1.000 124.86020 ? 42  ARG D NH2  1 
ATOM 10919 H H    . ARG F 2 42  ? 36.99948  -58.46203 24.54237  1.000 111.64160 ? 42  ARG D H    1 
ATOM 10920 H HA   . ARG F 2 42  ? 39.24180  -59.86729 25.15857  1.000 109.17686 ? 42  ARG D HA   1 
ATOM 10921 H HB2  . ARG F 2 42  ? 36.60195  -60.64270 25.80093  1.000 88.31636  ? 42  ARG D HB2  1 
ATOM 10922 H HB3  . ARG F 2 42  ? 37.84543  -61.62531 25.91786  1.000 88.31636  ? 42  ARG D HB3  1 
ATOM 10923 H HG2  . ARG F 2 42  ? 38.72337  -60.32336 27.62986  1.000 73.85519  ? 42  ARG D HG2  1 
ATOM 10924 H HG3  . ARG F 2 42  ? 37.49717  -59.32041 27.50364  1.000 73.85519  ? 42  ARG D HG3  1 
ATOM 10925 H HD2  . ARG F 2 42  ? 36.03800  -60.97584 28.20985  1.000 104.03559 ? 42  ARG D HD2  1 
ATOM 10926 H HD3  . ARG F 2 42  ? 37.22919  -62.02625 28.26595  1.000 104.03559 ? 42  ARG D HD3  1 
ATOM 10927 H HE   . ARG F 2 42  ? 37.82343  -60.12921 29.93398  1.000 131.00013 ? 42  ARG D HE   1 
ATOM 10928 H HH11 . ARG F 2 42  ? 35.48403  -62.48589 29.86231  1.000 107.78578 ? 42  ARG D HH11 1 
ATOM 10929 H HH12 . ARG F 2 42  ? 35.30533  -62.56261 31.33912  1.000 107.78578 ? 42  ARG D HH12 1 
ATOM 10930 H HH21 . ARG F 2 42  ? 37.52763  -60.27522 32.15607  1.000 150.87845 ? 42  ARG D HH21 1 
ATOM 10931 H HH22 . ARG F 2 42  ? 36.53558  -61.23162 32.72171  1.000 150.87845 ? 42  ARG D HH22 1 
ATOM 10932 N N    . ALA F 2 43  ? 39.03161  -61.51806 23.30073  1.000 78.96600  ? 43  ALA D N    1 
ATOM 10933 C CA   . ALA F 2 43  ? 38.95573  -62.25857 22.05307  1.000 84.98383  ? 43  ALA D CA   1 
ATOM 10934 C C    . ALA F 2 43  ? 37.63587  -63.02656 21.98679  1.000 75.11405  ? 43  ALA D C    1 
ATOM 10935 O O    . ALA F 2 43  ? 37.09790  -63.44082 23.01827  1.000 82.64231  ? 43  ALA D O    1 
ATOM 10936 C CB   . ALA F 2 43  ? 40.13248  -63.22318 21.92970  1.000 104.79106 ? 43  ALA D CB   1 
ATOM 10937 H H    . ALA F 2 43  ? 39.66918  -61.76075 23.82437  1.000 95.80540  ? 43  ALA D H    1 
ATOM 10938 H HA   . ALA F 2 43  ? 38.99324  -61.64352 21.30393  1.000 103.02680 ? 43  ALA D HA   1 
ATOM 10939 H HB1  . ALA F 2 43  ? 40.05973  -63.70440 21.09064  1.000 126.79547 ? 43  ALA D HB1  1 
ATOM 10940 H HB2  . ALA F 2 43  ? 40.95948  -62.71666 21.94988  1.000 126.79547 ? 43  ALA D HB2  1 
ATOM 10941 H HB3  . ALA F 2 43  ? 40.10854  -63.84711 22.67202  1.000 126.79547 ? 43  ALA D HB3  1 
ATOM 10942 N N    . PRO F 2 44  ? 37.08657  -63.22665 20.78781  1.000 82.97898  ? 44  PRO D N    1 
ATOM 10943 C CA   . PRO F 2 44  ? 35.81787  -63.95505 20.67646  1.000 80.60861  ? 44  PRO D CA   1 
ATOM 10944 C C    . PRO F 2 44  ? 35.90514  -65.34910 21.27990  1.000 63.74122  ? 44  PRO D C    1 
ATOM 10945 O O    . PRO F 2 44  ? 36.98482  -65.91018 21.47945  1.000 52.74244  ? 44  PRO D O    1 
ATOM 10946 C CB   . PRO F 2 44  ? 35.57259  -64.02058 19.16278  1.000 59.03512  ? 44  PRO D CB   1 
ATOM 10947 C CG   . PRO F 2 44  ? 36.32781  -62.86810 18.60492  1.000 77.35189  ? 44  PRO D CG   1 
ATOM 10948 C CD   . PRO F 2 44  ? 37.53896  -62.70404 19.48471  1.000 97.85201  ? 44  PRO D CD   1 
ATOM 10949 H HA   . PRO F 2 44  ? 35.10398  -63.45947 21.10734  1.000 97.77653  ? 44  PRO D HA   1 
ATOM 10950 H HB2  . PRO F 2 44  ? 35.90735  -64.85960 18.80938  1.000 71.88834  ? 44  PRO D HB2  1 
ATOM 10951 H HB3  . PRO F 2 44  ? 34.62412  -63.93737 18.97739  1.000 71.88834  ? 44  PRO D HB3  1 
ATOM 10952 H HG2  . PRO F 2 44  ? 36.59061  -63.06077 17.69130  1.000 93.86847  ? 44  PRO D HG2  1 
ATOM 10953 H HG3  . PRO F 2 44  ? 35.77467  -62.07167 18.63009  1.000 93.86847  ? 44  PRO D HG3  1 
ATOM 10954 H HD2  . PRO F 2 44  ? 38.28493  -63.22276 19.14509  1.000 118.46861 ? 44  PRO D HD2  1 
ATOM 10955 H HD3  . PRO F 2 44  ? 37.78968  -61.76971 19.55590  1.000 118.46861 ? 44  PRO D HD3  1 
ATOM 10956 N N    . LYS F 2 45  ? 34.73234  -65.90729 21.57065  1.000 69.33868  ? 45  LYS D N    1 
ATOM 10957 C CA   . LYS F 2 45  ? 34.59579  -67.25971 22.09738  1.000 68.20582  ? 45  LYS D CA   1 
ATOM 10958 C C    . LYS F 2 45  ? 33.74486  -68.06413 21.12636  1.000 72.00929  ? 45  LYS D C    1 
ATOM 10959 O O    . LYS F 2 45  ? 32.57334  -67.73724 20.90774  1.000 81.31758  ? 45  LYS D O    1 
ATOM 10960 C CB   . LYS F 2 45  ? 33.96061  -67.24556 23.48960  1.000 68.14646  ? 45  LYS D CB   1 
ATOM 10961 C CG   . LYS F 2 45  ? 33.72468  -68.62492 24.08767  1.000 73.68770  ? 45  LYS D CG   1 
ATOM 10962 C CD   . LYS F 2 45  ? 32.97839  -68.53311 25.41152  1.000 80.17448  ? 45  LYS D CD   1 
ATOM 10963 C CE   . LYS F 2 45  ? 32.64952  -69.91111 25.96419  1.000 80.51512  ? 45  LYS D CE   1 
ATOM 10964 N NZ   . LYS F 2 45  ? 31.87479  -69.83532 27.23463  1.000 92.80616  ? 45  LYS D NZ   1 
ATOM 10965 H H    . LYS F 2 45  ? 33.97791  -65.50764 21.46721  1.000 84.25263  ? 45  LYS D H    1 
ATOM 10966 H HA   . LYS F 2 45  ? 35.46865  -67.67701 22.16723  1.000 82.89319  ? 45  LYS D HA   1 
ATOM 10967 H HB2  . LYS F 2 45  ? 34.54660  -66.76105 24.09190  1.000 82.82196  ? 45  LYS D HB2  1 
ATOM 10968 H HB3  . LYS F 2 45  ? 33.10108  -66.79958 23.43279  1.000 82.82196  ? 45  LYS D HB3  1 
ATOM 10969 H HG2  . LYS F 2 45  ? 33.19369  -69.15576 23.47353  1.000 89.47144  ? 45  LYS D HG2  1 
ATOM 10970 H HG3  . LYS F 2 45  ? 34.57828  -69.05712 24.24722  1.000 89.47144  ? 45  LYS D HG3  1 
ATOM 10971 H HD2  . LYS F 2 45  ? 33.53055  -68.06870 26.05985  1.000 97.25558  ? 45  LYS D HD2  1 
ATOM 10972 H HD3  . LYS F 2 45  ? 32.14679  -68.05178 25.27862  1.000 97.25558  ? 45  LYS D HD3  1 
ATOM 10973 H HE2  . LYS F 2 45  ? 32.11792  -70.39675 25.31422  1.000 97.66435  ? 45  LYS D HE2  1 
ATOM 10974 H HE3  . LYS F 2 45  ? 33.47489  -70.38892 26.14125  1.000 97.66435  ? 45  LYS D HE3  1 
ATOM 10975 H HZ1  . LYS F 2 45  ? 31.69796  -70.65507 27.53269  1.000 112.41360 ? 45  LYS D HZ1  1 
ATOM 10976 H HZ2  . LYS F 2 45  ? 32.34426  -69.39859 27.85185  1.000 112.41360 ? 45  LYS D HZ2  1 
ATOM 10977 H HZ3  . LYS F 2 45  ? 31.10733  -69.40586 27.09800  1.000 112.41360 ? 45  LYS D HZ3  1 
ATOM 10978 N N    . LEU F 2 46  ? 34.33108  -69.10753 20.54512  1.000 74.09393  ? 46  LEU D N    1 
ATOM 10979 C CA   . LEU F 2 46  ? 33.60013  -69.93929 19.59832  1.000 74.34618  ? 46  LEU D CA   1 
ATOM 10980 C C    . LEU F 2 46  ? 32.37550  -70.54485 20.27023  1.000 74.20640  ? 46  LEU D C    1 
ATOM 10981 O O    . LEU F 2 46  ? 32.49557  -71.28838 21.24925  1.000 73.81776  ? 46  LEU D O    1 
ATOM 10982 C CB   . LEU F 2 46  ? 34.50563  -71.04110 19.05042  1.000 69.53714  ? 46  LEU D CB   1 
ATOM 10983 C CG   . LEU F 2 46  ? 33.83693  -72.03200 18.09201  1.000 78.63737  ? 46  LEU D CG   1 
ATOM 10984 C CD1  . LEU F 2 46  ? 33.40184  -71.34724 16.80319  1.000 67.78651  ? 46  LEU D CD1  1 
ATOM 10985 C CD2  . LEU F 2 46  ? 34.76613  -73.19802 17.78786  1.000 98.94912  ? 46  LEU D CD2  1 
ATOM 10986 H H    . LEU F 2 46  ? 35.14423  -69.35201 20.68158  1.000 89.95892  ? 46  LEU D H    1 
ATOM 10987 H HA   . LEU F 2 46  ? 33.30817  -69.39145 18.85298  1.000 90.26163  ? 46  LEU D HA   1 
ATOM 10988 H HB2  . LEU F 2 46  ? 35.23674  -70.62261 18.56954  1.000 84.49077  ? 46  LEU D HB2  1 
ATOM 10989 H HB3  . LEU F 2 46  ? 34.85051  -71.55169 19.79959  1.000 84.49077  ? 46  LEU D HB3  1 
ATOM 10990 H HG   . LEU F 2 46  ? 33.04118  -72.38184 18.52247  1.000 95.41105  ? 46  LEU D HG   1 
ATOM 10991 H HD11 . LEU F 2 46  ? 32.89813  -71.97779 16.26506  1.000 82.39001  ? 46  LEU D HD11 1 
ATOM 10992 H HD12 . LEU F 2 46  ? 32.84668  -70.58294 17.02353  1.000 82.39001  ? 46  LEU D HD12 1 
ATOM 10993 H HD13 . LEU F 2 46  ? 34.19004  -71.05500 16.31922  1.000 82.39001  ? 46  LEU D HD13 1 
ATOM 10994 H HD21 . LEU F 2 46  ? 34.28410  -73.85801 17.26541  1.000 119.78515 ? 46  LEU D HD21 1 
ATOM 10995 H HD22 . LEU F 2 46  ? 35.52887  -72.87128 17.28550  1.000 119.78515 ? 46  LEU D HD22 1 
ATOM 10996 H HD23 . LEU F 2 46  ? 35.06396  -73.59074 18.62331  1.000 119.78515 ? 46  LEU D HD23 1 
ATOM 10997 N N    . LEU F 2 47  ? 31.19539  -70.22406 19.74035  1.000 66.77064  ? 47  LEU D N    1 
ATOM 10998 C CA   . LEU F 2 47  ? 29.94074  -70.77146 20.24100  1.000 75.55009  ? 47  LEU D CA   1 
ATOM 10999 C C    . LEU F 2 47  ? 29.46643  -71.95384 19.40321  1.000 99.78548  ? 47  LEU D C    1 
ATOM 11000 O O    . LEU F 2 47  ? 29.30733  -73.06385 19.91914  1.000 93.12326  ? 47  LEU D O    1 
ATOM 11001 C CB   . LEU F 2 47  ? 28.85674  -69.68592 20.26148  1.000 56.90268  ? 47  LEU D CB   1 
ATOM 11002 C CG   . LEU F 2 47  ? 28.99665  -68.55871 21.28263  1.000 64.01038  ? 47  LEU D CG   1 
ATOM 11003 C CD1  . LEU F 2 47  ? 27.88968  -67.53665 21.06648  1.000 83.40902  ? 47  LEU D CD1  1 
ATOM 11004 C CD2  . LEU F 2 47  ? 28.96455  -69.09509 22.70208  1.000 62.33082  ? 47  LEU D CD2  1 
ATOM 11005 H H    . LEU F 2 47  ? 31.09666  -69.68251 19.07961  1.000 81.17097  ? 47  LEU D H    1 
ATOM 11006 H HA   . LEU F 2 47  ? 30.08515  -71.07550 21.15073  1.000 91.70632  ? 47  LEU D HA   1 
ATOM 11007 H HB2  . LEU F 2 47  ? 28.83968  -69.26909 19.38577  1.000 69.32942  ? 47  LEU D HB2  1 
ATOM 11008 H HB3  . LEU F 2 47  ? 28.00757  -70.11988 20.43894  1.000 69.32942  ? 47  LEU D HB3  1 
ATOM 11009 H HG   . LEU F 2 47  ? 29.85471  -68.12261 21.16238  1.000 77.85867  ? 47  LEU D HG   1 
ATOM 11010 H HD11 . LEU F 2 47  ? 27.69140  -67.10252 21.91094  1.000 101.13703 ? 47  LEU D HD11 1 
ATOM 11011 H HD12 . LEU F 2 47  ? 28.18877  -66.87937 20.41886  1.000 101.13703 ? 47  LEU D HD12 1 
ATOM 11012 H HD13 . LEU F 2 47  ? 27.09984  -67.99189 20.73511  1.000 101.13703 ? 47  LEU D HD13 1 
ATOM 11013 H HD21 . LEU F 2 47  ? 28.96317  -68.34881 23.32173  1.000 75.84319  ? 47  LEU D HD21 1 
ATOM 11014 H HD22 . LEU F 2 47  ? 28.16113  -69.62541 22.82119  1.000 75.84319  ? 47  LEU D HD22 1 
ATOM 11015 H HD23 . LEU F 2 47  ? 29.74930  -69.64588 22.84938  1.000 75.84319  ? 47  LEU D HD23 1 
ATOM 11016 N N    . ILE F 2 48  ? 29.23689  -71.73058 18.10985  1.000 88.79862  ? 48  ILE D N    1 
ATOM 11017 C CA   . ILE F 2 48  ? 28.57084  -72.70273 17.25544  1.000 95.15242  ? 48  ILE D CA   1 
ATOM 11018 C C    . ILE F 2 48  ? 29.27954  -72.77336 15.91165  1.000 81.61246  ? 48  ILE D C    1 
ATOM 11019 O O    . ILE F 2 48  ? 29.84070  -71.78677 15.42633  1.000 70.23456  ? 48  ILE D O    1 
ATOM 11020 C CB   . ILE F 2 48  ? 27.07888  -72.34523 17.05848  1.000 90.49864  ? 48  ILE D CB   1 
ATOM 11021 C CG1  . ILE F 2 48  ? 26.32842  -72.43494 18.38838  1.000 62.03701  ? 48  ILE D CG1  1 
ATOM 11022 C CG2  . ILE F 2 48  ? 26.43773  -73.25791 16.02230  1.000 109.29376 ? 48  ILE D CG2  1 
ATOM 11023 C CD1  . ILE F 2 48  ? 25.02787  -71.66959 18.40395  1.000 76.82818  ? 48  ILE D CD1  1 
ATOM 11024 H H    . ILE F 2 48  ? 29.46311  -71.00915 17.70000  1.000 107.60455 ? 48  ILE D H    1 
ATOM 11025 H HA   . ILE F 2 48  ? 28.63646  -73.57873 17.66680  1.000 115.22910 ? 48  ILE D HA   1 
ATOM 11026 H HB   . ILE F 2 48  ? 27.02758  -71.43216 16.73511  1.000 109.64457 ? 48  ILE D HB   1 
ATOM 11027 H HG12 . ILE F 2 48  ? 26.12647  -73.36602 18.57058  1.000 75.49062  ? 48  ILE D HG12 1 
ATOM 11028 H HG13 . ILE F 2 48  ? 26.89277  -72.07440 19.09011  1.000 75.49062  ? 48  ILE D HG13 1 
ATOM 11029 H HG21 . ILE F 2 48  ? 25.47288  -73.19255 16.09775  1.000 132.19872 ? 48  ILE D HG21 1 
ATOM 11030 H HG22 . ILE F 2 48  ? 26.72002  -72.97833 15.13739  1.000 132.19872 ? 48  ILE D HG22 1 
ATOM 11031 H HG23 . ILE F 2 48  ? 26.72131  -74.17080 16.18692  1.000 132.19872 ? 48  ILE D HG23 1 
ATOM 11032 H HD11 . ILE F 2 48  ? 24.62426  -71.75062 19.28226  1.000 93.24002  ? 48  ILE D HD11 1 
ATOM 11033 H HD12 . ILE F 2 48  ? 25.20792  -70.73693 18.20742  1.000 93.24002  ? 48  ILE D HD12 1 
ATOM 11034 H HD13 . ILE F 2 48  ? 24.43496  -72.04075 17.73194  1.000 93.24002  ? 48  ILE D HD13 1 
ATOM 11035 N N    . TYR F 2 49  ? 29.25189  -73.96303 15.31658  1.000 89.87139  ? 49  TYR D N    1 
ATOM 11036 C CA   . TYR F 2 49  ? 29.70450  -74.18506 13.95246  1.000 104.82358 ? 49  TYR D CA   1 
ATOM 11037 C C    . TYR F 2 49  ? 28.74280  -75.16913 13.30186  1.000 119.05700 ? 49  TYR D C    1 
ATOM 11038 O O    . TYR F 2 49  ? 27.89766  -75.77295 13.96797  1.000 136.05869 ? 49  TYR D O    1 
ATOM 11039 C CB   . TYR F 2 49  ? 31.14600  -74.70704 13.91058  1.000 113.06731 ? 49  TYR D CB   1 
ATOM 11040 C CG   . TYR F 2 49  ? 31.35047  -75.99961 14.66553  1.000 122.87550 ? 49  TYR D CG   1 
ATOM 11041 C CD1  . TYR F 2 49  ? 31.42368  -76.01168 16.05216  1.000 104.22305 ? 49  TYR D CD1  1 
ATOM 11042 C CD2  . TYR F 2 49  ? 31.47462  -77.20765 13.99254  1.000 130.07514 ? 49  TYR D CD2  1 
ATOM 11043 C CE1  . TYR F 2 49  ? 31.60932  -77.19065 16.74798  1.000 108.36945 ? 49  TYR D CE1  1 
ATOM 11044 C CE2  . TYR F 2 49  ? 31.66202  -78.39254 14.67962  1.000 118.07652 ? 49  TYR D CE2  1 
ATOM 11045 C CZ   . TYR F 2 49  ? 31.72879  -78.37819 16.05711  1.000 111.11911 ? 49  TYR D CZ   1 
ATOM 11046 O OH   . TYR F 2 49  ? 31.91524  -79.55492 16.74624  1.000 74.02666  ? 49  TYR D OH   1 
ATOM 11047 H H    . TYR F 2 49  ? 28.96533  -74.67890 15.69739  1.000 108.89188 ? 49  TYR D H    1 
ATOM 11048 H HA   . TYR F 2 49  ? 29.68632  -73.35332 13.45369  1.000 126.83450 ? 49  TYR D HA   1 
ATOM 11049 H HB2  . TYR F 2 49  ? 31.39418  -74.86242 12.98583  1.000 136.72698 ? 49  TYR D HB2  1 
ATOM 11050 H HB3  . TYR F 2 49  ? 31.73034  -74.03977 14.30327  1.000 136.72698 ? 49  TYR D HB3  1 
ATOM 11051 H HD1  . TYR F 2 49  ? 31.34638  -75.21204 16.52067  1.000 126.11386 ? 49  TYR D HD1  1 
ATOM 11052 H HD2  . TYR F 2 49  ? 31.43096  -77.21994 13.06364  1.000 157.13638 ? 49  TYR D HD2  1 
ATOM 11053 H HE1  . TYR F 2 49  ? 31.65347  -77.18350 17.67690  1.000 131.08954 ? 49  TYR D HE1  1 
ATOM 11054 H HE2  . TYR F 2 49  ? 31.74258  -79.19455 14.21573  1.000 142.73803 ? 49  TYR D HE2  1 
ATOM 11055 H HH   . TYR F 2 49  ? 31.97136  -80.19732 16.20793  1.000 89.87819  ? 49  TYR D HH   1 
ATOM 11056 N N    . LYS F 2 50  ? 28.86804  -75.32601 11.98645  1.000 109.69317 ? 50  LYS D N    1 
ATOM 11057 C CA   . LYS F 2 50  ? 27.99644  -76.22183 11.22952  1.000 115.37487 ? 50  LYS D CA   1 
ATOM 11058 C C    . LYS F 2 50  ? 26.52792  -75.87695 11.47212  1.000 140.62612 ? 50  LYS D C    1 
ATOM 11059 O O    . LYS F 2 50  ? 25.72288  -76.71803 11.87700  1.000 137.69406 ? 50  LYS D O    1 
ATOM 11060 C CB   . LYS F 2 50  ? 28.27940  -77.68336 11.58369  1.000 120.72708 ? 50  LYS D CB   1 
ATOM 11061 C CG   . LYS F 2 50  ? 29.58247  -78.23286 11.01718  1.000 120.86419 ? 50  LYS D CG   1 
ATOM 11062 C CD   . LYS F 2 50  ? 29.51494  -78.44519 9.50785   1.000 118.12031 ? 50  LYS D CD   1 
ATOM 11063 C CE   . LYS F 2 50  ? 28.51206  -79.52802 9.12965   1.000 114.47267 ? 50  LYS D CE   1 
ATOM 11064 N NZ   . LYS F 2 50  ? 28.54081  -79.83784 7.67276   1.000 95.01929  ? 50  LYS D NZ   1 
ATOM 11065 H H    . LYS F 2 50  ? 29.45508  -74.92131 11.50563  1.000 132.67801 ? 50  LYS D H    1 
ATOM 11066 H HA   . LYS F 2 50  ? 28.17740  -76.10235 10.28407  1.000 139.49604 ? 50  LYS D HA   1 
ATOM 11067 H HB2  . LYS F 2 50  ? 28.32339  -77.76377 12.54935  1.000 145.91870 ? 50  LYS D HB2  1 
ATOM 11068 H HB3  . LYS F 2 50  ? 27.55660  -78.23003 11.23785  1.000 145.91870 ? 50  LYS D HB3  1 
ATOM 11069 H HG2  . LYS F 2 50  ? 30.29898  -77.60551 11.20141  1.000 146.08323 ? 50  LYS D HG2  1 
ATOM 11070 H HG3  . LYS F 2 50  ? 29.77479  -79.08768 11.43336  1.000 146.08323 ? 50  LYS D HG3  1 
ATOM 11071 H HD2  . LYS F 2 50  ? 29.24314  -77.61789 9.08053   1.000 142.79057 ? 50  LYS D HD2  1 
ATOM 11072 H HD3  . LYS F 2 50  ? 30.38851  -78.71467 9.18358   1.000 142.79057 ? 50  LYS D HD3  1 
ATOM 11073 H HE2  . LYS F 2 50  ? 28.72257  -80.34075 9.61552   1.000 138.41341 ? 50  LYS D HE2  1 
ATOM 11074 H HE3  . LYS F 2 50  ? 27.61821  -79.22765 9.35702   1.000 138.41341 ? 50  LYS D HE3  1 
ATOM 11075 H HZ1  . LYS F 2 50  ? 27.99083  -80.51449 7.49454   1.000 115.06935 ? 50  LYS D HZ1  1 
ATOM 11076 H HZ2  . LYS F 2 50  ? 28.28365  -79.12570 7.20498   1.000 115.06935 ? 50  LYS D HZ2  1 
ATOM 11077 H HZ3  . LYS F 2 50  ? 29.36559  -80.06324 7.42571   1.000 115.06935 ? 50  LYS D HZ3  1 
ATOM 11078 N N    . THR F 2 51  ? 26.19734  -74.60059 11.26359  1.000 136.77939 ? 51  THR D N    1 
ATOM 11079 C CA   . THR F 2 51  ? 24.84038  -74.06060 11.34780  1.000 124.79072 ? 51  THR D CA   1 
ATOM 11080 C C    . THR F 2 51  ? 24.18370  -74.23659 12.71653  1.000 109.30475 ? 51  THR D C    1 
ATOM 11081 O O    . THR F 2 51  ? 23.39444  -73.38217 13.13264  1.000 102.07240 ? 51  THR D O    1 
ATOM 11082 C CB   . THR F 2 51  ? 23.95481  -74.66590 10.23800  1.000 126.22728 ? 51  THR D CB   1 
ATOM 11083 O OG1  . THR F 2 51  ? 22.83966  -73.79794 9.99093   1.000 113.34725 ? 51  THR D OG1  1 
ATOM 11084 C CG2  . THR F 2 51  ? 23.41978  -76.06388 10.58150  1.000 125.85427 ? 51  THR D CG2  1 
ATOM 11085 H H    . THR F 2 51  ? 26.77271  -73.99444 11.06079  1.000 165.18147 ? 51  THR D H    1 
ATOM 11086 H HA   . THR F 2 51  ? 24.90878  -73.10205 11.21583  1.000 150.79507 ? 51  THR D HA   1 
ATOM 11087 H HB   . THR F 2 51  ? 24.50599  -74.76124 9.44553   1.000 152.51893 ? 51  THR D HB   1 
ATOM 11088 H HG1  . THR F 2 51  ? 23.11137  -73.01889 9.83327   1.000 137.06290 ? 51  THR D HG1  1 
ATOM 11089 H HG21 . THR F 2 51  ? 22.61857  -76.24820 10.06672  1.000 152.07132 ? 51  THR D HG21 1 
ATOM 11090 H HG22 . THR F 2 51  ? 24.08853  -76.73522 10.37421  1.000 152.07132 ? 51  THR D HG22 1 
ATOM 11091 H HG23 . THR F 2 51  ? 23.20549  -76.11420 11.52620  1.000 152.07132 ? 51  THR D HG23 1 
ATOM 11092 N N    . SER F 2 52  ? 24.49164  -75.32523 13.43111  1.000 103.16489 ? 52  SER D N    1 
ATOM 11093 C CA   . SER F 2 52  ? 23.84442  -75.52014 14.73332  1.000 89.02077  ? 52  SER D CA   1 
ATOM 11094 C C    . SER F 2 52  ? 24.58369  -76.51146 15.62504  1.000 86.35752  ? 52  SER D C    1 
ATOM 11095 O O    . SER F 2 52  ? 23.98553  -76.98573 16.59496  1.000 87.17501  ? 52  SER D O    1 
ATOM 11096 C CB   . SER F 2 52  ? 22.39676  -75.98219 14.52945  1.000 79.98166  ? 52  SER D CB   1 
ATOM 11097 O OG   . SER F 2 52  ? 22.34245  -77.12476 13.69343  1.000 80.73402  ? 52  SER D OG   1 
ATOM 11098 H H    . SER F 2 52  ? 25.04642  -75.93923 13.19698  1.000 124.84407 ? 52  SER D H    1 
ATOM 11099 H HA   . SER F 2 52  ? 23.83049  -74.66657 15.19387  1.000 107.87113 ? 52  SER D HA   1 
ATOM 11100 H HB2  . SER F 2 52  ? 22.01217  -76.20398 15.39189  1.000 97.02419  ? 52  SER D HB2  1 
ATOM 11101 H HB3  . SER F 2 52  ? 21.89202  -75.26454 14.11579  1.000 97.02419  ? 52  SER D HB3  1 
ATOM 11102 H HG   . SER F 2 52  ? 21.55762  -77.24219 13.41802  1.000 97.92703  ? 52  SER D HG   1 
ATOM 11103 N N    . THR F 2 53  ? 25.84247  -76.84211 15.34587  1.000 90.97984  ? 53  THR D N    1 
ATOM 11104 C CA   . THR F 2 53  ? 26.60649  -77.75029 16.19555  1.000 69.48027  ? 53  THR D CA   1 
ATOM 11105 C C    . THR F 2 53  ? 27.20672  -76.94590 17.34283  1.000 93.36586  ? 53  THR D C    1 
ATOM 11106 O O    . THR F 2 53  ? 28.05504  -76.07456 17.12466  1.000 104.33267 ? 53  THR D O    1 
ATOM 11107 C CB   . THR F 2 53  ? 27.69043  -78.45848 15.38855  1.000 89.75206  ? 53  THR D CB   1 
ATOM 11108 O OG1  . THR F 2 53  ? 27.10086  -79.09129 14.24514  1.000 88.94450  ? 53  THR D OG1  1 
ATOM 11109 C CG2  . THR F 2 53  ? 28.39042  -79.50933 16.24014  1.000 102.62947 ? 53  THR D CG2  1 
ATOM 11110 H H    . THR F 2 53  ? 26.27919  -76.55109 14.66456  1.000 110.22201 ? 53  THR D H    1 
ATOM 11111 H HA   . THR F 2 53  ? 26.01729  -78.42804 16.56217  1.000 84.42253  ? 53  THR D HA   1 
ATOM 11112 H HB   . THR F 2 53  ? 28.35117  -77.81119 15.09642  1.000 108.74868 ? 53  THR D HB   1 
ATOM 11113 H HG1  . THR F 2 53  ? 27.69451  -79.47451 13.79090  1.000 107.77961 ? 53  THR D HG1  1 
ATOM 11114 H HG21 . THR F 2 53  ? 28.99937  -80.02866 15.69207  1.000 124.20157 ? 53  THR D HG21 1 
ATOM 11115 H HG22 . THR F 2 53  ? 28.89365  -79.08000 16.94960  1.000 124.20157 ? 53  THR D HG22 1 
ATOM 11116 H HG23 . THR F 2 53  ? 27.73568  -80.10607 16.63526  1.000 124.20157 ? 53  THR D HG23 1 
ATOM 11117 N N    . LEU F 2 54  ? 26.76829  -77.23636 18.56436  1.000 86.98639  ? 54  LEU D N    1 
ATOM 11118 C CA   . LEU F 2 54  ? 27.17836  -76.46173 19.72707  1.000 99.85558  ? 54  LEU D CA   1 
ATOM 11119 C C    . LEU F 2 54  ? 28.58970  -76.84727 20.15163  1.000 105.60613 ? 54  LEU D C    1 
ATOM 11120 O O    . LEU F 2 54  ? 28.87935  -78.02554 20.38233  1.000 113.30312 ? 54  LEU D O    1 
ATOM 11121 C CB   . LEU F 2 54  ? 26.19980  -76.68586 20.87899  1.000 79.82987  ? 54  LEU D CB   1 
ATOM 11122 C CG   . LEU F 2 54  ? 26.31854  -75.73297 22.06853  1.000 78.63431  ? 54  LEU D CG   1 
ATOM 11123 C CD1  . LEU F 2 54  ? 25.99060  -74.30797 21.65118  1.000 84.28214  ? 54  LEU D CD1  1 
ATOM 11124 C CD2  . LEU F 2 54  ? 25.41108  -76.18442 23.20065  1.000 85.71847  ? 54  LEU D CD2  1 
ATOM 11125 H H    . LEU F 2 54  ? 26.22931  -77.88148 18.74581  1.000 105.42987 ? 54  LEU D H    1 
ATOM 11126 H HA   . LEU F 2 54  ? 27.17925  -75.51846 19.50093  1.000 120.87290 ? 54  LEU D HA   1 
ATOM 11127 H HB2  . LEU F 2 54  ? 25.29917  -76.59582 20.53018  1.000 96.84205  ? 54  LEU D HB2  1 
ATOM 11128 H HB3  . LEU F 2 54  ? 26.33581  -77.58427 21.21849  1.000 96.84205  ? 54  LEU D HB3  1 
ATOM 11129 H HG   . LEU F 2 54  ? 27.23291  -75.74359 22.39214  1.000 95.40738  ? 54  LEU D HG   1 
ATOM 11130 H HD11 . LEU F 2 54  ? 25.91253  -73.75638 22.44524  1.000 102.18478 ? 54  LEU D HD11 1 
ATOM 11131 H HD12 . LEU F 2 54  ? 26.70301  -73.97300 21.08446  1.000 102.18478 ? 54  LEU D HD12 1 
ATOM 11132 H HD13 . LEU F 2 54  ? 25.15193  -74.30673 21.16380  1.000 102.18478 ? 54  LEU D HD13 1 
ATOM 11133 H HD21 . LEU F 2 54  ? 25.57315  -75.62606 23.97709  1.000 103.90837 ? 54  LEU D HD21 1 
ATOM 11134 H HD22 . LEU F 2 54  ? 24.48710  -76.09819 22.91828  1.000 103.90837 ? 54  LEU D HD22 1 
ATOM 11135 H HD23 . LEU F 2 54  ? 25.60719  -77.11048 23.41243  1.000 103.90837 ? 54  LEU D HD23 1 
ATOM 11136 N N    . GLN F 2 55  ? 29.46626  -75.85033 20.25308  1.000 82.27547  ? 55  GLN D N    1 
ATOM 11137 C CA   . GLN F 2 55  ? 30.82496  -76.09595 20.71761  1.000 83.19280  ? 55  GLN D CA   1 
ATOM 11138 C C    . GLN F 2 55  ? 30.79837  -76.66697 22.13018  1.000 90.06378  ? 55  GLN D C    1 
ATOM 11139 O O    . GLN F 2 55  ? 30.00730  -76.24160 22.97667  1.000 107.76844 ? 55  GLN D O    1 
ATOM 11140 C CB   . GLN F 2 55  ? 31.63704  -74.79884 20.67821  1.000 92.00663  ? 55  GLN D CB   1 
ATOM 11141 C CG   . GLN F 2 55  ? 33.07851  -74.92026 21.16855  1.000 69.70989  ? 55  GLN D CG   1 
ATOM 11142 C CD   . GLN F 2 55  ? 33.96179  -75.73094 20.23618  1.000 86.59743  ? 55  GLN D CD   1 
ATOM 11143 O OE1  . GLN F 2 55  ? 33.47725  -76.53784 19.44344  1.000 121.94731 ? 55  GLN D OE1  1 
ATOM 11144 N NE2  . GLN F 2 55  ? 35.26902  -75.51502 20.32694  1.000 69.66607  ? 55  GLN D NE2  1 
ATOM 11145 H H    . GLN F 2 55  ? 29.29919  -75.02905 20.06023  1.000 99.77676  ? 55  GLN D H    1 
ATOM 11146 H HA   . GLN F 2 55  ? 31.26160  -76.73824 20.13649  1.000 100.87757 ? 55  GLN D HA   1 
ATOM 11147 H HB2  . GLN F 2 55  ? 31.66802  -74.48451 19.76107  1.000 111.45417 ? 55  GLN D HB2  1 
ATOM 11148 H HB3  . GLN F 2 55  ? 31.19407  -74.14290 21.23894  1.000 111.45417 ? 55  GLN D HB3  1 
ATOM 11149 H HG2  . GLN F 2 55  ? 33.46082  -74.03195 21.24376  1.000 84.69808  ? 55  GLN D HG2  1 
ATOM 11150 H HG3  . GLN F 2 55  ? 33.08014  -75.35658 22.03488  1.000 84.69808  ? 55  GLN D HG3  1 
ATOM 11151 H HE21 . GLN F 2 55  ? 35.57193  -74.94155 20.89172  1.000 84.64549  ? 55  GLN D HE21 1 
ATOM 11152 H HE22 . GLN F 2 55  ? 35.81263  -75.94867 19.82094  1.000 84.64549  ? 55  GLN D HE22 1 
ATOM 11153 N N    . SER F 2 56  ? 31.66882  -77.64288 22.37931  1.000 90.11900  ? 56  SER D N    1 
ATOM 11154 C CA   . SER F 2 56  ? 31.71574  -78.28760 23.68470  1.000 77.68095  ? 56  SER D CA   1 
ATOM 11155 C C    . SER F 2 56  ? 31.97319  -77.25820 24.77741  1.000 97.62535  ? 56  SER D C    1 
ATOM 11156 O O    . SER F 2 56  ? 32.89384  -76.44183 24.67623  1.000 72.66537  ? 56  SER D O    1 
ATOM 11157 C CB   . SER F 2 56  ? 32.80316  -79.36143 23.70281  1.000 58.72314  ? 56  SER D CB   1 
ATOM 11158 O OG   . SER F 2 56  ? 34.08058  -78.79761 23.46381  1.000 91.38805  ? 56  SER D OG   1 
ATOM 11159 H H    . SER F 2 56  ? 32.23895  -77.94729 21.81196  1.000 109.18900 ? 56  SER D H    1 
ATOM 11160 H HA   . SER F 2 56  ? 30.86323  -78.71517 23.86165  1.000 94.26335  ? 56  SER D HA   1 
ATOM 11161 H HB2  . SER F 2 56  ? 32.80654  -79.79132 24.57234  1.000 71.51398  ? 56  SER D HB2  1 
ATOM 11162 H HB3  . SER F 2 56  ? 32.61267  -80.01397 23.01085  1.000 71.51398  ? 56  SER D HB3  1 
ATOM 11163 H HG   . SER F 2 56  ? 34.66871  -79.39674 23.49098  1.000 110.71187 ? 56  SER D HG   1 
ATOM 11164 N N    . GLY F 2 57  ? 31.15199  -77.30030 25.82502  1.000 113.68579 ? 57  GLY D N    1 
ATOM 11165 C CA   . GLY F 2 57  ? 31.27395  -76.38324 26.93619  1.000 107.28456 ? 57  GLY D CA   1 
ATOM 11166 C C    . GLY F 2 57  ? 30.39906  -75.15231 26.85498  1.000 100.49014 ? 57  GLY D C    1 
ATOM 11167 O O    . GLY F 2 57  ? 30.39933  -74.35091 27.79830  1.000 123.83562 ? 57  GLY D O    1 
ATOM 11168 H H    . GLY F 2 57  ? 30.50757  -77.86345 25.90981  1.000 137.46915 ? 57  GLY D H    1 
ATOM 11169 H HA2  . GLY F 2 57  ? 31.04412  -76.85430 27.75238  1.000 129.78768 ? 57  GLY D HA2  1 
ATOM 11170 H HA3  . GLY F 2 57  ? 32.19562  -76.08603 26.99193  1.000 129.78768 ? 57  GLY D HA3  1 
ATOM 11171 N N    . VAL F 2 58  ? 29.66127  -74.96970 25.76503  1.000 102.78662 ? 58  VAL D N    1 
ATOM 11172 C CA   . VAL F 2 58  ? 28.76707  -73.82375 25.61102  1.000 115.56814 ? 58  VAL D CA   1 
ATOM 11173 C C    . VAL F 2 58  ? 27.41908  -74.19441 26.21942  1.000 121.60787 ? 58  VAL D C    1 
ATOM 11174 O O    . VAL F 2 58  ? 26.96910  -75.33876 26.06168  1.000 126.18477 ? 58  VAL D O    1 
ATOM 11175 C CB   . VAL F 2 58  ? 28.63223  -73.42070 24.13412  1.000 108.02575 ? 58  VAL D CB   1 
ATOM 11176 C CG1  . VAL F 2 58  ? 27.67887  -72.24555 23.98045  1.000 111.69233 ? 58  VAL D CG1  1 
ATOM 11177 C CG2  . VAL F 2 58  ? 29.99780  -73.07776 23.55298  1.000 77.09618  ? 58  VAL D CG2  1 
ATOM 11178 H H    . VAL F 2 58  ? 29.65983  -75.50251 25.08997  1.000 124.39015 ? 58  VAL D H    1 
ATOM 11179 H HA   . VAL F 2 58  ? 29.12298  -73.06068 26.09263  1.000 139.72798 ? 58  VAL D HA   1 
ATOM 11180 H HB   . VAL F 2 58  ? 28.26647  -74.17015 23.63869  1.000 130.67711 ? 58  VAL D HB   1 
ATOM 11181 H HG11 . VAL F 2 58  ? 27.63852  -71.99185 23.04508  1.000 135.07700 ? 58  VAL D HG11 1 
ATOM 11182 H HG12 . VAL F 2 58  ? 26.79848  -72.51061 24.28956  1.000 135.07700 ? 58  VAL D HG12 1 
ATOM 11183 H HG13 . VAL F 2 58  ? 28.00580  -71.50221 24.51099  1.000 135.07700 ? 58  VAL D HG13 1 
ATOM 11184 H HG21 . VAL F 2 58  ? 29.88891  -72.81113 22.62673  1.000 93.56162  ? 58  VAL D HG21 1 
ATOM 11185 H HG22 . VAL F 2 58  ? 30.38442  -72.34930 24.06363  1.000 93.56162  ? 58  VAL D HG22 1 
ATOM 11186 H HG23 . VAL F 2 58  ? 30.56943  -73.85956 23.60714  1.000 93.56162  ? 58  VAL D HG23 1 
ATOM 11187 N N    . PRO F 2 59  ? 26.74465  -73.28107 26.92083  1.000 134.59658 ? 59  PRO D N    1 
ATOM 11188 C CA   . PRO F 2 59  ? 25.46966  -73.63862 27.55382  1.000 131.07648 ? 59  PRO D CA   1 
ATOM 11189 C C    . PRO F 2 59  ? 24.46226  -74.17369 26.54715  1.000 124.81195 ? 59  PRO D C    1 
ATOM 11190 O O    . PRO F 2 59  ? 24.53382  -73.90866 25.34518  1.000 127.09162 ? 59  PRO D O    1 
ATOM 11191 C CB   . PRO F 2 59  ? 24.99220  -72.31749 28.17069  1.000 138.51620 ? 59  PRO D CB   1 
ATOM 11192 C CG   . PRO F 2 59  ? 26.23709  -71.52816 28.38208  1.000 137.25042 ? 59  PRO D CG   1 
ATOM 11193 C CD   . PRO F 2 59  ? 27.15672  -71.90364 27.25137  1.000 124.42628 ? 59  PRO D CD   1 
ATOM 11194 H HA   . PRO F 2 59  ? 25.61051  -74.29795 28.25121  1.000 158.33798 ? 59  PRO D HA   1 
ATOM 11195 H HB2  . PRO F 2 59  ? 24.39181  -71.86378 27.55866  1.000 167.26565 ? 59  PRO D HB2  1 
ATOM 11196 H HB3  . PRO F 2 59  ? 24.54111  -72.48853 29.01222  1.000 167.26565 ? 59  PRO D HB3  1 
ATOM 11197 H HG2  . PRO F 2 59  ? 26.03193  -70.58041 28.35812  1.000 165.74671 ? 59  PRO D HG2  1 
ATOM 11198 H HG3  . PRO F 2 59  ? 26.63106  -71.76080 29.23739  1.000 165.74671 ? 59  PRO D HG3  1 
ATOM 11199 H HD2  . PRO F 2 59  ? 27.02890  -71.31361 26.49214  1.000 150.35774 ? 59  PRO D HD2  1 
ATOM 11200 H HD3  . PRO F 2 59  ? 28.08320  -71.87991 27.53769  1.000 150.35774 ? 59  PRO D HD3  1 
ATOM 11201 N N    . SER F 2 60  ? 23.50052  -74.94012 27.06722  1.000 101.85214 ? 60  SER D N    1 
ATOM 11202 C CA   . SER F 2 60  ? 22.50002  -75.56029 26.20639  1.000 90.60397  ? 60  SER D CA   1 
ATOM 11203 C C    . SER F 2 60  ? 21.54102  -74.53330 25.61815  1.000 92.80527  ? 60  SER D C    1 
ATOM 11204 O O    . SER F 2 60  ? 20.97805  -74.76118 24.54114  1.000 83.93052  ? 60  SER D O    1 
ATOM 11205 C CB   . SER F 2 60  ? 21.72256  -76.61736 26.99095  1.000 95.83778  ? 60  SER D CB   1 
ATOM 11206 O OG   . SER F 2 60  ? 21.10990  -76.05181 28.13723  1.000 80.44102  ? 60  SER D OG   1 
ATOM 11207 H H    . SER F 2 60  ? 23.40817  -75.11324 27.90454  1.000 123.26878 ? 60  SER D H    1 
ATOM 11208 H HA   . SER F 2 60  ? 22.95423  -75.99874 25.46994  1.000 109.77097 ? 60  SER D HA   1 
ATOM 11209 H HB2  . SER F 2 60  ? 21.03477  -76.99187 26.41860  1.000 116.05154 ? 60  SER D HB2  1 
ATOM 11210 H HB3  . SER F 2 60  ? 22.33538  -77.31441 27.27289  1.000 116.05154 ? 60  SER D HB3  1 
ATOM 11211 H HG   . SER F 2 60  ? 20.68753  -76.64318 28.55852  1.000 97.57543  ? 60  SER D HG   1 
ATOM 11212 N N    . ARG F 2 61  ? 21.34235  -73.40293 26.29964  1.000 102.41012 ? 61  ARG D N    1 
ATOM 11213 C CA   . ARG F 2 61  ? 20.40010  -72.39926 25.81953  1.000 100.53777 ? 61  ARG D CA   1 
ATOM 11214 C C    . ARG F 2 61  ? 20.81511  -71.78760 24.48787  1.000 94.73777  ? 61  ARG D C    1 
ATOM 11215 O O    . ARG F 2 61  ? 19.98504  -71.13684 23.84319  1.000 79.82633  ? 61  ARG D O    1 
ATOM 11216 C CB   . ARG F 2 61  ? 20.23009  -71.29574 26.86688  1.000 93.96757  ? 61  ARG D CB   1 
ATOM 11217 C CG   . ARG F 2 61  ? 21.51899  -70.60259 27.27583  1.000 91.43028  ? 61  ARG D CG   1 
ATOM 11218 C CD   . ARG F 2 61  ? 21.26969  -69.62268 28.41267  1.000 101.55854 ? 61  ARG D CD   1 
ATOM 11219 N NE   . ARG F 2 61  ? 22.48779  -68.94182 28.83595  1.000 112.15135 ? 61  ARG D NE   1 
ATOM 11220 C CZ   . ARG F 2 61  ? 23.35155  -69.42484 29.71956  1.000 113.78659 ? 61  ARG D CZ   1 
ATOM 11221 N NH1  . ARG F 2 61  ? 23.17303  -70.60669 30.28782  1.000 119.05860 ? 61  ARG D NH1  1 
ATOM 11222 N NH2  . ARG F 2 61  ? 24.42192  -68.70358 30.04099  1.000 85.95449  ? 61  ARG D NH2  1 
ATOM 11223 H H    . ARG F 2 61  ? 21.73808  -73.19786 27.03513  1.000 123.93834 ? 61  ARG D H    1 
ATOM 11224 H HA   . ARG F 2 61  ? 19.53789  -72.82484 25.69151  1.000 121.69153 ? 61  ARG D HA   1 
ATOM 11225 H HB2  . ARG F 2 61  ? 19.63600  -70.61861 26.50708  1.000 113.80728 ? 61  ARG D HB2  1 
ATOM 11226 H HB3  . ARG F 2 61  ? 19.84265  -71.68644 27.66572  1.000 113.80728 ? 61  ARG D HB3  1 
ATOM 11227 H HG2  . ARG F 2 61  ? 22.16156  -71.26450 27.57563  1.000 110.76255 ? 61  ARG D HG2  1 
ATOM 11228 H HG3  . ARG F 2 61  ? 21.87669  -70.11172 26.51952  1.000 110.76255 ? 61  ARG D HG3  1 
ATOM 11229 H HD2  . ARG F 2 61  ? 20.63510  -68.95033 28.11920  1.000 122.91645 ? 61  ARG D HD2  1 
ATOM 11230 H HD3  . ARG F 2 61  ? 20.91338  -70.10474 29.17527  1.000 122.91645 ? 61  ARG D HD3  1 
ATOM 11231 H HE   . ARG F 2 61  ? 22.65811  -68.17373 28.48863  1.000 135.62783 ? 61  ARG D HE   1 
ATOM 11232 H HH11 . ARG F 2 61  ? 22.48433  -71.08088 30.08673  1.000 143.91652 ? 61  ARG D HH11 1 
ATOM 11233 H HH12 . ARG F 2 61  ? 23.74573  -70.90048 30.85818  1.000 143.91652 ? 61  ARG D HH12 1 
ATOM 11234 H HH21 . ARG F 2 61  ? 24.54720  -67.93441 29.67728  1.000 104.19160 ? 61  ARG D HH21 1 
ATOM 11235 H HH22 . ARG F 2 61  ? 24.98870  -69.00642 30.61253  1.000 104.19160 ? 61  ARG D HH22 1 
ATOM 11236 N N    . PHE F 2 62  ? 22.06307  -71.97383 24.06195  1.000 113.25576 ? 62  PHE D N    1 
ATOM 11237 C CA   . PHE F 2 62  ? 22.49647  -71.50925 22.75093  1.000 100.10862 ? 62  PHE D CA   1 
ATOM 11238 C C    . PHE F 2 62  ? 22.09234  -72.52366 21.68814  1.000 92.40048  ? 62  PHE D C    1 
ATOM 11239 O O    . PHE F 2 62  ? 22.40711  -73.71287 21.79986  1.000 75.44082  ? 62  PHE D O    1 
ATOM 11240 C CB   . PHE F 2 62  ? 24.00903  -71.29015 22.72925  1.000 67.59373  ? 62  PHE D CB   1 
ATOM 11241 C CG   . PHE F 2 62  ? 24.45558  -70.07033 23.48434  1.000 68.55221  ? 62  PHE D CG   1 
ATOM 11242 C CD1  . PHE F 2 62  ? 24.47947  -68.83005 22.86870  1.000 61.00388  ? 62  PHE D CD1  1 
ATOM 11243 C CD2  . PHE F 2 62  ? 24.85253  -70.16333 24.80830  1.000 98.40215  ? 62  PHE D CD2  1 
ATOM 11244 C CE1  . PHE F 2 62  ? 24.88924  -67.70543 23.55929  1.000 66.97878  ? 62  PHE D CE1  1 
ATOM 11245 C CE2  . PHE F 2 62  ? 25.26368  -69.04129 25.50453  1.000 97.69501  ? 62  PHE D CE2  1 
ATOM 11246 C CZ   . PHE F 2 62  ? 25.28161  -67.81120 24.87880  1.000 87.37295  ? 62  PHE D CZ   1 
ATOM 11247 H H    . PHE F 2 62  ? 22.67797  -72.36777 24.51617  1.000 136.95312 ? 62  PHE D H    1 
ATOM 11248 H HA   . PHE F 2 62  ? 22.06996  -70.66151 22.55012  1.000 121.17654 ? 62  PHE D HA   1 
ATOM 11249 H HB2  . PHE F 2 62  ? 24.44143  -72.06070 23.12948  1.000 82.15868  ? 62  PHE D HB2  1 
ATOM 11250 H HB3  . PHE F 2 62  ? 24.29633  -71.18969 21.80823  1.000 82.15868  ? 62  PHE D HB3  1 
ATOM 11251 H HD1  . PHE F 2 62  ? 24.21661  -68.75310 21.97994  1.000 74.25086  ? 62  PHE D HD1  1 
ATOM 11252 H HD2  . PHE F 2 62  ? 24.84241  -70.99011 25.23401  1.000 119.12878 ? 62  PHE D HD2  1 
ATOM 11253 H HE1  . PHE F 2 62  ? 24.90071  -66.87770 23.13545  1.000 81.42074  ? 62  PHE D HE1  1 
ATOM 11254 H HE2  . PHE F 2 62  ? 25.52773  -69.11554 26.39316  1.000 118.28021 ? 62  PHE D HE2  1 
ATOM 11255 H HZ   . PHE F 2 62  ? 25.55741  -67.05522 25.34498  1.000 105.89374 ? 62  PHE D HZ   1 
ATOM 11256 N N    . SER F 2 63  ? 21.39228  -72.05251 20.65883  1.000 84.24732  ? 63  SER D N    1 
ATOM 11257 C CA   . SER F 2 63  ? 20.89283  -72.91850 19.60258  1.000 75.90067  ? 63  SER D CA   1 
ATOM 11258 C C    . SER F 2 63  ? 20.99056  -72.20040 18.26605  1.000 83.11754  ? 63  SER D C    1 
ATOM 11259 O O    . SER F 2 63  ? 20.84637  -70.97753 18.18616  1.000 68.32275  ? 63  SER D O    1 
ATOM 11260 C CB   . SER F 2 63  ? 19.44093  -73.34380 19.86516  1.000 89.83423  ? 63  SER D CB   1 
ATOM 11261 O OG   . SER F 2 63  ? 18.60495  -72.21603 20.05908  1.000 78.63703  ? 63  SER D OG   1 
ATOM 11262 H H    . SER F 2 63  ? 21.19254  -71.22296 20.55129  1.000 102.14299 ? 63  SER D H    1 
ATOM 11263 H HA   . SER F 2 63  ? 21.44138  -73.71696 19.55298  1.000 92.12701  ? 63  SER D HA   1 
ATOM 11264 H HB2  . SER F 2 63  ? 19.11771  -73.84738 19.10173  1.000 108.84728 ? 63  SER D HB2  1 
ATOM 11265 H HB3  . SER F 2 63  ? 19.41416  -73.89595 20.66223  1.000 108.84728 ? 63  SER D HB3  1 
ATOM 11266 H HG   . SER F 2 63  ? 18.87649  -71.76644 20.71463  1.000 95.41064  ? 63  SER D HG   1 
ATOM 11267 N N    . GLY F 2 64  ? 21.23780  -72.98021 17.21603  1.000 79.45835  ? 64  GLY D N    1 
ATOM 11268 C CA   . GLY F 2 64  ? 21.32645  -72.45072 15.87058  1.000 74.37717  ? 64  GLY D CA   1 
ATOM 11269 C C    . GLY F 2 64  ? 20.32722  -73.09908 14.93529  1.000 65.82943  ? 64  GLY D C    1 
ATOM 11270 O O    . GLY F 2 64  ? 19.86427  -74.21461 15.19229  1.000 65.02707  ? 64  GLY D O    1 
ATOM 11271 H H    . GLY F 2 64  ? 21.35885  -73.83036 17.26293  1.000 96.39623  ? 64  GLY D H    1 
ATOM 11272 H HA2  . GLY F 2 64  ? 21.15549  -71.49608 15.88849  1.000 90.29881  ? 64  GLY D HA2  1 
ATOM 11273 H HA3  . GLY F 2 64  ? 22.21833  -72.60535 15.52196  1.000 90.29881  ? 64  GLY D HA3  1 
ATOM 11274 N N    . SER F 2 65  ? 19.98824  -72.41444 13.84506  1.000 73.17423  ? 65  SER D N    1 
ATOM 11275 C CA   . SER F 2 65  ? 19.00990  -72.92927 12.89709  1.000 81.08080  ? 65  SER D CA   1 
ATOM 11276 C C    . SER F 2 65  ? 19.12344  -72.15114 11.59467  1.000 77.85347  ? 65  SER D C    1 
ATOM 11277 O O    . SER F 2 65  ? 19.65119  -71.03654 11.55978  1.000 67.79259  ? 65  SER D O    1 
ATOM 11278 C CB   . SER F 2 65  ? 17.58629  -72.83507 13.45835  1.000 95.49262  ? 65  SER D CB   1 
ATOM 11279 O OG   . SER F 2 65  ? 17.25036  -71.49476 13.77575  1.000 87.87993  ? 65  SER D OG   1 
ATOM 11280 H H    . SER F 2 65  ? 20.31295  -71.64686 13.63297  1.000 88.85527  ? 65  SER D H    1 
ATOM 11281 H HA   . SER F 2 65  ? 19.20679  -73.86033 12.70933  1.000 98.34316  ? 65  SER D HA   1 
ATOM 11282 H HB2  . SER F 2 65  ? 16.96312  -73.16660 12.79304  1.000 115.63735 ? 65  SER D HB2  1 
ATOM 11283 H HB3  . SER F 2 65  ? 17.52921  -73.37295 14.26354  1.000 115.63735 ? 65  SER D HB3  1 
ATOM 11284 H HG   . SER F 2 65  ? 16.47459  -71.46116 14.09614  1.000 106.50213 ? 65  SER D HG   1 
ATOM 11285 N N    . GLY F 2 66  ? 18.62043  -72.75640 10.52444  1.000 82.95874  ? 66  GLY D N    1 
ATOM 11286 C CA   . GLY F 2 66  ? 18.60483  -72.15345 9.20660   1.000 88.13552  ? 66  GLY D CA   1 
ATOM 11287 C C    . GLY F 2 66  ? 19.33447  -73.00837 8.19094   1.000 83.92881  ? 66  GLY D C    1 
ATOM 11288 O O    . GLY F 2 66  ? 19.78240  -74.12374 8.47714   1.000 73.62639  ? 66  GLY D O    1 
ATOM 11289 H H    . GLY F 2 66  ? 18.27223  -73.54255 10.54225  1.000 100.59670 ? 66  GLY D H    1 
ATOM 11290 H HA2  . GLY F 2 66  ? 17.68734  -72.04089 8.91262   1.000 106.80883 ? 66  GLY D HA2  1 
ATOM 11291 H HA3  . GLY F 2 66  ? 19.03373  -71.28418 9.24289   1.000 106.80883 ? 66  GLY D HA3  1 
ATOM 11292 N N    . SER F 2 67  ? 19.45632  -72.46461 6.98006   1.000 83.34236  ? 67  SER D N    1 
ATOM 11293 C CA   . SER F 2 67  ? 20.13261  -73.16203 5.89190   1.000 85.18198  ? 67  SER D CA   1 
ATOM 11294 C C    . SER F 2 67  ? 20.22921  -72.24901 4.67209   1.000 88.96514  ? 67  SER D C    1 
ATOM 11295 O O    . SER F 2 67  ? 19.34512  -71.43076 4.42427   1.000 86.64306  ? 67  SER D O    1 
ATOM 11296 C CB   . SER F 2 67  ? 19.39018  -74.45316 5.52829   1.000 92.59536  ? 67  SER D CB   1 
ATOM 11297 O OG   . SER F 2 67  ? 19.97437  -75.08597 4.40375   1.000 81.75049  ? 67  SER D OG   1 
ATOM 11298 H H    . SER F 2 67  ? 19.15366  -71.68903 6.76447   1.000 101.05704 ? 67  SER D H    1 
ATOM 11299 H HA   . SER F 2 67  ? 21.03749  -73.37846 6.16623   1.000 103.26458 ? 67  SER D HA   1 
ATOM 11300 H HB2  . SER F 2 67  ? 19.42771  -75.05992 6.28416   1.000 112.16063 ? 67  SER D HB2  1 
ATOM 11301 H HB3  . SER F 2 67  ? 18.46739  -74.23677 5.32207   1.000 112.16063 ? 67  SER D HB3  1 
ATOM 11302 H HG   . SER F 2 67  ? 19.54281  -75.77953 4.20797   1.000 99.14679  ? 67  SER D HG   1 
ATOM 11303 N N    . GLY F 2 68  ? 21.31537  -72.40464 3.91968   1.000 93.93555  ? 68  GLY D N    1 
ATOM 11304 C CA   . GLY F 2 68  ? 21.48230  -71.63545 2.70143   1.000 101.73750 ? 68  GLY D CA   1 
ATOM 11305 C C    . GLY F 2 68  ? 21.91498  -70.20297 2.93414   1.000 103.56849 ? 68  GLY D C    1 
ATOM 11306 O O    . GLY F 2 68  ? 23.08375  -69.94266 3.23538   1.000 91.66911  ? 68  GLY D O    1 
ATOM 11307 H H    . GLY F 2 68  ? 21.96098  -72.94502 4.09509   1.000 113.76886 ? 68  GLY D H    1 
ATOM 11308 H HA2  . GLY F 2 68  ? 22.15317  -72.06451 2.14760   1.000 123.13120 ? 68  GLY D HA2  1 
ATOM 11309 H HA3  . GLY F 2 68  ? 20.63962  -71.61932 2.22129   1.000 123.13120 ? 68  GLY D HA3  1 
ATOM 11310 N N    . THR F 2 69  ? 20.97735  -69.26127 2.79952   1.000 105.86489 ? 69  THR D N    1 
ATOM 11311 C CA   . THR F 2 69  ? 21.28222  -67.83705 2.87625   1.000 100.20369 ? 69  THR D CA   1 
ATOM 11312 C C    . THR F 2 69  ? 20.60233  -67.15906 4.06140   1.000 119.36955 ? 69  THR D C    1 
ATOM 11313 O O    . THR F 2 69  ? 20.49223  -65.92927 4.08549   1.000 128.14564 ? 69  THR D O    1 
ATOM 11314 C CB   . THR F 2 69  ? 20.88118  -67.13695 1.57452   1.000 90.33743  ? 69  THR D CB   1 
ATOM 11315 O OG1  . THR F 2 69  ? 21.20566  -65.74382 1.65826   1.000 98.00986  ? 69  THR D OG1  1 
ATOM 11316 C CG2  . THR F 2 69  ? 19.38521  -67.29408 1.31379   1.000 90.37396  ? 69  THR D CG2  1 
ATOM 11317 H H    . THR F 2 69  ? 20.14528  -69.42877 2.66094   1.000 128.08407 ? 69  THR D H    1 
ATOM 11318 H HA   . THR F 2 69  ? 22.23997  -67.73983 2.99531   1.000 121.29064 ? 69  THR D HA   1 
ATOM 11319 H HB   . THR F 2 69  ? 21.36170  -67.53763 0.83327   1.000 109.45113 ? 69  THR D HB   1 
ATOM 11320 H HG1  . THR F 2 69  ? 22.02379  -65.64881 1.82327   1.000 118.65804 ? 69  THR D HG1  1 
ATOM 11321 H HG21 . THR F 2 69  ? 19.14699  -66.86286 0.47820   1.000 109.49496 ? 69  THR D HG21 1 
ATOM 11322 H HG22 . THR F 2 69  ? 19.15493  -68.23478 1.25941   1.000 109.49496 ? 69  THR D HG22 1 
ATOM 11323 H HG23 . THR F 2 69  ? 18.87841  -66.88704 2.03377   1.000 109.49496 ? 69  THR D HG23 1 
ATOM 11324 N N    . ASP F 2 70  ? 20.14722  -67.93030 5.04635   1.000 112.97318 ? 70  ASP D N    1 
ATOM 11325 C CA   . ASP F 2 70  ? 19.48809  -67.36714 6.21785   1.000 96.54882  ? 70  ASP D CA   1 
ATOM 11326 C C    . ASP F 2 70  ? 19.71202  -68.29040 7.40433   1.000 92.23819  ? 70  ASP D C    1 
ATOM 11327 O O    . ASP F 2 70  ? 19.45521  -69.49445 7.31283   1.000 87.20671  ? 70  ASP D O    1 
ATOM 11328 C CB   . ASP F 2 70  ? 17.98895  -67.17073 5.96721   1.000 96.05373  ? 70  ASP D CB   1 
ATOM 11329 C CG   . ASP F 2 70  ? 17.70187  -66.00836 5.03673   1.000 118.46204 ? 70  ASP D CG   1 
ATOM 11330 O OD1  . ASP F 2 70  ? 18.32762  -64.94066 5.20836   1.000 114.46651 ? 70  ASP D OD1  1 
ATOM 11331 O OD2  . ASP F 2 70  ? 16.85520  -66.16262 4.13145   1.000 119.10349 ? 70  ASP D OD2  1 
ATOM 11332 H H    . ASP F 2 70  ? 20.20931  -68.78798 5.05811   1.000 136.61402 ? 70  ASP D H    1 
ATOM 11333 H HA   . ASP F 2 70  ? 19.87924  -66.50439 6.42654   1.000 116.90478 ? 70  ASP D HA   1 
ATOM 11334 H HB2  . ASP F 2 70  ? 17.62708  -67.97527 5.56390   1.000 116.31069 ? 70  ASP D HB2  1 
ATOM 11335 H HB3  . ASP F 2 70  ? 17.54668  -66.99558 6.81256   1.000 116.31069 ? 70  ASP D HB3  1 
ATOM 11336 N N    . PHE F 2 71  ? 20.18871  -67.72176 8.51033   1.000 94.58849  ? 71  PHE D N    1 
ATOM 11337 C CA   . PHE F 2 71  ? 20.48743  -68.48115 9.71503   1.000 83.21416  ? 71  PHE D CA   1 
ATOM 11338 C C    . PHE F 2 71  ? 20.01443  -67.69026 10.92598  1.000 85.22498  ? 71  PHE D C    1 
ATOM 11339 O O    . PHE F 2 71  ? 19.70478  -66.49911 10.83583  1.000 73.21951  ? 71  PHE D O    1 
ATOM 11340 C CB   . PHE F 2 71  ? 21.98418  -68.79492 9.81555   1.000 88.82857  ? 71  PHE D CB   1 
ATOM 11341 C CG   . PHE F 2 71  ? 22.53357  -69.49990 8.60875   1.000 93.51513  ? 71  PHE D CG   1 
ATOM 11342 C CD1  . PHE F 2 71  ? 23.00448  -68.77949 7.52358   1.000 97.09984  ? 71  PHE D CD1  1 
ATOM 11343 C CD2  . PHE F 2 71  ? 22.57411  -70.88198 8.55681   1.000 89.92058  ? 71  PHE D CD2  1 
ATOM 11344 C CE1  . PHE F 2 71  ? 23.50801  -69.42552 6.41039   1.000 99.50924  ? 71  PHE D CE1  1 
ATOM 11345 C CE2  . PHE F 2 71  ? 23.07710  -71.53414 7.44712   1.000 96.39974  ? 71  PHE D CE2  1 
ATOM 11346 C CZ   . PHE F 2 71  ? 23.54428  -70.80473 6.37242   1.000 107.61559 ? 71  PHE D CZ   1 
ATOM 11347 H H    . PHE F 2 71  ? 20.34962  -66.88033 8.58583   1.000 114.55239 ? 71  PHE D H    1 
ATOM 11348 H HA   . PHE F 2 71  ? 20.00323  -69.32150 9.69904   1.000 100.90320 ? 71  PHE D HA   1 
ATOM 11349 H HB2  . PHE F 2 71  ? 22.47147  -67.96278 9.92040   1.000 107.64048 ? 71  PHE D HB2  1 
ATOM 11350 H HB3  . PHE F 2 71  ? 22.13270  -69.36565 10.58569  1.000 107.64048 ? 71  PHE D HB3  1 
ATOM 11351 H HD1  . PHE F 2 71  ? 22.98157  -67.85000 7.54426   1.000 117.56602 ? 71  PHE D HD1  1 
ATOM 11352 H HD2  . PHE F 2 71  ? 22.25899  -71.37813 9.27753   1.000 108.95090 ? 71  PHE D HD2  1 
ATOM 11353 H HE1  . PHE F 2 71  ? 23.82202  -68.93149 5.68774   1.000 120.45730 ? 71  PHE D HE1  1 
ATOM 11354 H HE2  . PHE F 2 71  ? 23.10082  -72.46356 7.42444   1.000 116.72589 ? 71  PHE D HE2  1 
ATOM 11355 H HZ   . PHE F 2 71  ? 23.88272  -71.24162 5.62444   1.000 130.18492 ? 71  PHE D HZ   1 
ATOM 11356 N N    . THR F 2 72  ? 19.96233  -68.36644 12.07255  1.000 85.30355  ? 72  THR D N    1 
ATOM 11357 C CA   . THR F 2 72  ? 19.41615  -67.76634 13.28254  1.000 76.35117  ? 72  THR D CA   1 
ATOM 11358 C C    . THR F 2 72  ? 20.10424  -68.34141 14.51036  1.000 84.82210  ? 72  THR D C    1 
ATOM 11359 O O    . THR F 2 72  ? 20.18998  -69.56323 14.66322  1.000 95.65625  ? 72  THR D O    1 
ATOM 11360 C CB   . THR F 2 72  ? 17.90077  -68.00166 13.37214  1.000 77.92466  ? 72  THR D CB   1 
ATOM 11361 O OG1  . THR F 2 72  ? 17.21804  -67.10692 12.48439  1.000 85.28897  ? 72  THR D OG1  1 
ATOM 11362 C CG2  . THR F 2 72  ? 17.39867  -67.79325 14.79533  1.000 75.95599  ? 72  THR D CG2  1 
ATOM 11363 H H    . THR F 2 72  ? 20.23790  -69.17488 12.17301  1.000 103.41046 ? 72  THR D H    1 
ATOM 11364 H HA   . THR F 2 72  ? 19.59303  -66.81275 13.26571  1.000 92.66761  ? 72  THR D HA   1 
ATOM 11365 H HB   . THR F 2 72  ? 17.70535  -68.91714 13.11794  1.000 94.55579  ? 72  THR D HB   1 
ATOM 11366 H HG1  . THR F 2 72  ? 16.38845  -67.22808 12.53637  1.000 103.39297 ? 72  THR D HG1  1 
ATOM 11367 H HG21 . THR F 2 72  ? 16.45114  -67.58591 14.78581  1.000 92.19339  ? 72  THR D HG21 1 
ATOM 11368 H HG22 . THR F 2 72  ? 17.53956  -68.59812 15.31804  1.000 92.19339  ? 72  THR D HG22 1 
ATOM 11369 H HG23 . THR F 2 72  ? 17.87730  -67.05956 15.21188  1.000 92.19339  ? 72  THR D HG23 1 
ATOM 11370 N N    . LEU F 2 73  ? 20.58880  -67.45292 15.37643  1.000 90.23209  ? 73  LEU D N    1 
ATOM 11371 C CA   . LEU F 2 73  ? 21.09356  -67.81478 16.69585  1.000 91.18662  ? 73  LEU D CA   1 
ATOM 11372 C C    . LEU F 2 73  ? 20.04120  -67.45328 17.73671  1.000 88.71194  ? 73  LEU D C    1 
ATOM 11373 O O    . LEU F 2 73  ? 19.61433  -66.29566 17.81487  1.000 97.61182  ? 73  LEU D O    1 
ATOM 11374 C CB   . LEU F 2 73  ? 22.40561  -67.09458 16.99818  1.000 98.02583  ? 73  LEU D CB   1 
ATOM 11375 C CG   . LEU F 2 73  ? 22.97359  -67.25313 18.41173  1.000 84.97390  ? 73  LEU D CG   1 
ATOM 11376 C CD1  . LEU F 2 73  ? 23.32424  -68.70324 18.69223  1.000 73.81904  ? 73  LEU D CD1  1 
ATOM 11377 C CD2  . LEU F 2 73  ? 24.19159  -66.36069 18.60107  1.000 77.42140  ? 73  LEU D CD2  1 
ATOM 11378 H H    . LEU F 2 73  ? 20.63616  -66.60937 15.21585  1.000 109.32471 ? 73  LEU D H    1 
ATOM 11379 H HA   . LEU F 2 73  ? 21.25582  -68.77055 16.72860  1.000 110.47015 ? 73  LEU D HA   1 
ATOM 11380 H HB2  . LEU F 2 73  ? 23.07800  -67.42802 16.38368  1.000 118.67720 ? 73  LEU D HB2  1 
ATOM 11381 H HB3  . LEU F 2 73  ? 22.26573  -66.14562 16.85390  1.000 118.67720 ? 73  LEU D HB3  1 
ATOM 11382 H HG   . LEU F 2 73  ? 22.29809  -66.98136 19.05262  1.000 103.01489 ? 73  LEU D HG   1 
ATOM 11383 H HD11 . LEU F 2 73  ? 23.87130  -68.74683 19.49206  1.000 89.62905  ? 73  LEU D HD11 1 
ATOM 11384 H HD12 . LEU F 2 73  ? 22.50544  -69.20640 18.82370  1.000 89.62905  ? 73  LEU D HD12 1 
ATOM 11385 H HD13 . LEU F 2 73  ? 23.81483  -69.06149 17.93600  1.000 89.62905  ? 73  LEU D HD13 1 
ATOM 11386 H HD21 . LEU F 2 73  ? 24.53003  -66.47542 19.50285  1.000 93.95189  ? 73  LEU D HD21 1 
ATOM 11387 H HD22 . LEU F 2 73  ? 24.87186  -66.61413 17.95772  1.000 93.95189  ? 73  LEU D HD22 1 
ATOM 11388 H HD23 . LEU F 2 73  ? 23.93116  -65.43694 18.46053  1.000 93.95189  ? 73  LEU D HD23 1 
ATOM 11389 N N    . THR F 2 74  ? 19.63784  -68.43446 18.53886  1.000 84.76852  ? 74  THR D N    1 
ATOM 11390 C CA   . THR F 2 74  ? 18.56214  -68.26950 19.50630  1.000 79.99111  ? 74  THR D CA   1 
ATOM 11391 C C    . THR F 2 74  ? 19.07719  -68.58298 20.90288  1.000 71.86526  ? 74  THR D C    1 
ATOM 11392 O O    . THR F 2 74  ? 19.69657  -69.62962 21.12037  1.000 90.66980  ? 74  THR D O    1 
ATOM 11393 C CB   . THR F 2 74  ? 17.37492  -69.17670 19.16603  1.000 96.35552  ? 74  THR D CB   1 
ATOM 11394 O OG1  . THR F 2 74  ? 16.91541  -68.89168 17.83848  1.000 115.18369 ? 74  THR D OG1  1 
ATOM 11395 C CG2  . THR F 2 74  ? 16.23762  -68.96053 20.15198  1.000 102.03763 ? 74  THR D CG2  1 
ATOM 11396 H H    . THR F 2 74  ? 19.98161  -69.22276 18.53954  1.000 102.76843 ? 74  THR D H    1 
ATOM 11397 H HA   . THR F 2 74  ? 18.26053  -67.34764 19.49605  1.000 97.03553  ? 74  THR D HA   1 
ATOM 11398 H HB   . THR F 2 74  ? 17.65222  -70.10473 19.21855  1.000 116.67283 ? 74  THR D HB   1 
ATOM 11399 H HG1  . THR F 2 74  ? 16.26777  -69.39053 17.64534  1.000 139.26663 ? 74  THR D HG1  1 
ATOM 11400 H HG21 . THR F 2 74  ? 15.38530  -69.01165 19.69171  1.000 123.49136 ? 74  THR D HG21 1 
ATOM 11401 H HG22 . THR F 2 74  ? 16.26362  -69.64094 20.84283  1.000 123.49136 ? 74  THR D HG22 1 
ATOM 11402 H HG23 . THR F 2 74  ? 16.31954  -68.08750 20.56674  1.000 123.49136 ? 74  THR D HG23 1 
ATOM 11403 N N    . ILE F 2 75  ? 18.81702  -67.67732 21.84276  1.000 63.13383  ? 75  ILE D N    1 
ATOM 11404 C CA   . ILE F 2 75  ? 19.20873  -67.83668 23.23834  1.000 87.67090  ? 75  ILE D CA   1 
ATOM 11405 C C    . ILE F 2 75  ? 17.92338  -67.87133 24.05629  1.000 93.58415  ? 75  ILE D C    1 
ATOM 11406 O O    . ILE F 2 75  ? 17.28003  -66.83359 24.25633  1.000 83.54797  ? 75  ILE D O    1 
ATOM 11407 C CB   . ILE F 2 75  ? 20.14029  -66.71098 23.71512  1.000 93.96454  ? 75  ILE D CB   1 
ATOM 11408 C CG1  . ILE F 2 75  ? 21.38421  -66.63846 22.82585  1.000 97.29249  ? 75  ILE D CG1  1 
ATOM 11409 C CG2  . ILE F 2 75  ? 20.53144  -66.93035 25.17541  1.000 102.33400 ? 75  ILE D CG2  1 
ATOM 11410 C CD1  . ILE F 2 75  ? 22.35006  -65.53302 23.20857  1.000 78.46815  ? 75  ILE D CD1  1 
ATOM 11411 H H    . ILE F 2 75  ? 18.40171  -66.93996 21.68976  1.000 76.80680  ? 75  ILE D H    1 
ATOM 11412 H HA   . ILE F 2 75  ? 19.67514  -68.67966 23.35125  1.000 106.25129 ? 75  ILE D HA   1 
ATOM 11413 H HB   . ILE F 2 75  ? 19.66660  -65.86725 23.64706  1.000 113.80365 ? 75  ILE D HB   1 
ATOM 11414 H HG12 . ILE F 2 75  ? 21.86045  -67.48125 22.88743  1.000 117.79720 ? 75  ILE D HG12 1 
ATOM 11415 H HG13 . ILE F 2 75  ? 21.10382  -66.48195 21.91054  1.000 117.79720 ? 75  ILE D HG13 1 
ATOM 11416 H HG21 . ILE F 2 75  ? 21.12153  -66.21323 25.45544  1.000 123.84700 ? 75  ILE D HG21 1 
ATOM 11417 H HG22 . ILE F 2 75  ? 19.72917  -66.93052 25.72063  1.000 123.84700 ? 75  ILE D HG22 1 
ATOM 11418 H HG23 . ILE F 2 75  ? 20.98619  -67.78337 25.25581  1.000 123.84700 ? 75  ILE D HG23 1 
ATOM 11419 H HD11 . ILE F 2 75  ? 22.99654  -65.41733 22.49472  1.000 95.20798  ? 75  ILE D HD11 1 
ATOM 11420 H HD12 . ILE F 2 75  ? 21.85265  -64.71083 23.34083  1.000 95.20798  ? 75  ILE D HD12 1 
ATOM 11421 H HD13 . ILE F 2 75  ? 22.80418  -65.78053 24.02919  1.000 95.20798  ? 75  ILE D HD13 1 
ATOM 11422 N N    . SER F 2 76  ? 17.54142  -69.05806 24.51794  1.000 101.34530 ? 76  SER D N    1 
ATOM 11423 C CA   . SER F 2 76  ? 16.37782  -69.19322 25.38435  1.000 113.15368 ? 76  SER D CA   1 
ATOM 11424 C C    . SER F 2 76  ? 16.76037  -68.88408 26.82619  1.000 114.62209 ? 76  SER D C    1 
ATOM 11425 O O    . SER F 2 76  ? 17.81422  -69.30732 27.30986  1.000 121.13696 ? 76  SER D O    1 
ATOM 11426 C CB   . SER F 2 76  ? 15.79888  -70.60430 25.28822  1.000 124.81101 ? 76  SER D CB   1 
ATOM 11427 O OG   . SER F 2 76  ? 16.74598  -71.56840 25.71183  1.000 123.34920 ? 76  SER D OG   1 
ATOM 11428 H H    . SER F 2 76  ? 17.93990  -69.79994 24.34353  1.000 122.66056 ? 76  SER D H    1 
ATOM 11429 H HA   . SER F 2 76  ? 15.69059  -68.56792 25.10577  1.000 136.83062 ? 76  SER D HA   1 
ATOM 11430 H HB2  . SER F 2 76  ? 15.01392  -70.66269 25.85508  1.000 150.81941 ? 76  SER D HB2  1 
ATOM 11431 H HB3  . SER F 2 76  ? 15.55645  -70.78386 24.36632  1.000 150.81941 ? 76  SER D HB3  1 
ATOM 11432 H HG   . SER F 2 76  ? 16.41223  -72.33795 25.66716  1.000 149.06524 ? 76  SER D HG   1 
ATOM 11433 N N    . SER F 2 77  ? 15.89330  -68.14590 27.51372  1.000 128.51700 ? 77  SER D N    1 
ATOM 11434 C CA   . SER F 2 77  ? 16.13614  -67.72200 28.89033  1.000 129.32012 ? 77  SER D CA   1 
ATOM 11435 C C    . SER F 2 77  ? 17.50037  -67.03390 29.00603  1.000 128.19967 ? 77  SER D C    1 
ATOM 11436 O O    . SER F 2 77  ? 18.44708  -67.54046 29.60783  1.000 126.87688 ? 77  SER D O    1 
ATOM 11437 C CB   . SER F 2 77  ? 16.03409  -68.91466 29.84687  1.000 126.49084 ? 77  SER D CB   1 
ATOM 11438 O OG   . SER F 2 77  ? 16.19369  -68.50175 31.19333  1.000 137.17593 ? 77  SER D OG   1 
ATOM 11439 H H    . SER F 2 77  ? 15.14160  -67.87246 27.19783  1.000 155.26661 ? 77  SER D H    1 
ATOM 11440 H HA   . SER F 2 77  ? 15.45522  -67.07698 29.13772  1.000 156.23035 ? 77  SER D HA   1 
ATOM 11441 H HB2  . SER F 2 77  ? 15.16180  -69.32651 29.74495  1.000 152.83521 ? 77  SER D HB2  1 
ATOM 11442 H HB3  . SER F 2 77  ? 16.73030  -69.55390 29.62876  1.000 152.83521 ? 77  SER D HB3  1 
ATOM 11443 H HG   . SER F 2 77  ? 16.10980  -69.16051 31.70772  1.000 165.65732 ? 77  SER D HG   1 
ATOM 11444 N N    . LEU F 2 78  ? 17.56588  -65.85194 28.39622  1.000 126.04252 ? 78  LEU D N    1 
ATOM 11445 C CA   . LEU F 2 78  ? 18.80097  -65.07847 28.37226  1.000 108.27066 ? 78  LEU D CA   1 
ATOM 11446 C C    . LEU F 2 78  ? 19.32138  -64.84727 29.78525  1.000 100.10171 ? 78  LEU D C    1 
ATOM 11447 O O    . LEU F 2 78  ? 18.56213  -64.50954 30.69825  1.000 110.16094 ? 78  LEU D O    1 
ATOM 11448 C CB   . LEU F 2 78  ? 18.55960  -63.74037 27.67293  1.000 91.48736  ? 78  LEU D CB   1 
ATOM 11449 C CG   . LEU F 2 78  ? 19.77525  -62.84647 27.43034  1.000 89.12356  ? 78  LEU D CG   1 
ATOM 11450 C CD1  . LEU F 2 78  ? 20.71964  -63.47456 26.41860  1.000 113.98918 ? 78  LEU D CD1  1 
ATOM 11451 C CD2  . LEU F 2 78  ? 19.32540  -61.46955 26.96524  1.000 100.95693 ? 78  LEU D CD2  1 
ATOM 11452 H H    . LEU F 2 78  ? 16.90819  -65.47626 27.98892  1.000 152.29722 ? 78  LEU D H    1 
ATOM 11453 H HA   . LEU F 2 78  ? 19.47942  -65.56658 27.87997  1.000 130.97099 ? 78  LEU D HA   1 
ATOM 11454 H HB2  . LEU F 2 78  ? 18.16828  -63.92507 26.80480  1.000 110.83104 ? 78  LEU D HB2  1 
ATOM 11455 H HB3  . LEU F 2 78  ? 17.93825  -63.22954 28.21502  1.000 110.83104 ? 78  LEU D HB3  1 
ATOM 11456 H HG   . LEU F 2 78  ? 20.26494  -62.74494 28.26148  1.000 107.99447 ? 78  LEU D HG   1 
ATOM 11457 H HD11 . LEU F 2 78  ? 21.44037  -62.85304 26.23110  1.000 137.83322 ? 78  LEU D HD11 1 
ATOM 11458 H HD12 . LEU F 2 78  ? 21.07903  -64.29568 26.78942  1.000 137.83322 ? 78  LEU D HD12 1 
ATOM 11459 H HD13 . LEU F 2 78  ? 20.22820  -63.66649 25.60463  1.000 137.83322 ? 78  LEU D HD13 1 
ATOM 11460 H HD21 . LEU F 2 78  ? 20.10808  -60.92255 26.79461  1.000 122.19452 ? 78  LEU D HD21 1 
ATOM 11461 H HD22 . LEU F 2 78  ? 18.80509  -61.56524 26.15221  1.000 122.19452 ? 78  LEU D HD22 1 
ATOM 11462 H HD23 . LEU F 2 78  ? 18.78292  -61.06342 27.65926  1.000 122.19452 ? 78  LEU D HD23 1 
ATOM 11463 N N    . GLN F 2 79  ? 20.62689  -65.03110 29.96075  1.000 94.08839  ? 79  GLN D N    1 
ATOM 11464 C CA   . GLN F 2 79  ? 21.28772  -64.88419 31.24785  1.000 104.69749 ? 79  GLN D CA   1 
ATOM 11465 C C    . GLN F 2 79  ? 22.11191  -63.60338 31.28958  1.000 112.86620 ? 79  GLN D C    1 
ATOM 11466 O O    . GLN F 2 79  ? 22.38788  -62.99481 30.25036  1.000 126.93218 ? 79  GLN D O    1 
ATOM 11467 C CB   . GLN F 2 79  ? 22.19651  -66.08772 31.53222  1.000 95.32210  ? 79  GLN D CB   1 
ATOM 11468 C CG   . GLN F 2 79  ? 21.44602  -67.40089 31.68793  1.000 101.91825 ? 79  GLN D CG   1 
ATOM 11469 C CD   . GLN F 2 79  ? 20.52723  -67.41085 32.89515  1.000 95.58109  ? 79  GLN D CD   1 
ATOM 11470 O OE1  . GLN F 2 79  ? 20.98532  -67.40202 34.03806  1.000 94.79498  ? 79  GLN D OE1  1 
ATOM 11471 N NE2  . GLN F 2 79  ? 19.22188  -67.42665 32.64636  1.000 86.67539  ? 79  GLN D NE2  1 
ATOM 11472 H H    . GLN F 2 79  ? 21.16540  -65.24845 29.32643  1.000 113.95227 ? 79  GLN D H    1 
ATOM 11473 H HA   . GLN F 2 79  ? 20.61929  -64.84058 31.94941  1.000 126.68320 ? 79  GLN D HA   1 
ATOM 11474 H HB2  . GLN F 2 79  ? 22.81952  -66.18857 30.79561  1.000 115.43272 ? 79  GLN D HB2  1 
ATOM 11475 H HB3  . GLN F 2 79  ? 22.68102  -65.92434 32.35652  1.000 115.43272 ? 79  GLN D HB3  1 
ATOM 11476 H HG2  . GLN F 2 79  ? 20.90448  -67.55134 30.89736  1.000 123.34810 ? 79  GLN D HG2  1 
ATOM 11477 H HG3  . GLN F 2 79  ? 22.08723  -68.12112 31.79282  1.000 123.34810 ? 79  GLN D HG3  1 
ATOM 11478 H HE21 . GLN F 2 79  ? 18.93894  -67.43071 31.83424  1.000 105.05668 ? 79  GLN D HE21 1 
ATOM 11479 H HE22 . GLN F 2 79  ? 18.66008  -67.43282 33.29747  1.000 105.05668 ? 79  GLN D HE22 1 
ATOM 11480 N N    . PRO F 2 80  ? 22.52725  -63.16133 32.48150  1.000 108.87152 ? 80  PRO D N    1 
ATOM 11481 C CA   . PRO F 2 80  ? 23.27928  -61.89596 32.55446  1.000 102.22720 ? 80  PRO D CA   1 
ATOM 11482 C C    . PRO F 2 80  ? 24.60125  -61.93231 31.80879  1.000 102.59123 ? 80  PRO D C    1 
ATOM 11483 O O    . PRO F 2 80  ? 24.93426  -60.97380 31.10120  1.000 97.41935  ? 80  PRO D O    1 
ATOM 11484 C CB   . PRO F 2 80  ? 23.48629  -61.69534 34.06442  1.000 111.82874 ? 80  PRO D CB   1 
ATOM 11485 C CG   . PRO F 2 80  ? 22.43038  -62.52477 34.71952  1.000 100.59940 ? 80  PRO D CG   1 
ATOM 11486 C CD   . PRO F 2 80  ? 22.23176  -63.70851 33.81753  1.000 96.64573  ? 80  PRO D CD   1 
ATOM 11487 H HA   . PRO F 2 80  ? 22.73269  -61.17546 32.20371  1.000 123.71884 ? 80  PRO D HA   1 
ATOM 11488 H HB2  . PRO F 2 80  ? 24.37196  -61.99867 34.31835  1.000 135.24069 ? 80  PRO D HB2  1 
ATOM 11489 H HB3  . PRO F 2 80  ? 23.37945  -60.75790 34.28957  1.000 135.24069 ? 80  PRO D HB3  1 
ATOM 11490 H HG2  . PRO F 2 80  ? 22.73185  -62.80694 35.59725  1.000 121.76548 ? 80  PRO D HG2  1 
ATOM 11491 H HG3  . PRO F 2 80  ? 21.61153  -62.01094 34.79932  1.000 121.76548 ? 80  PRO D HG3  1 
ATOM 11492 H HD2  . PRO F 2 80  ? 22.84786  -64.42295 34.04311  1.000 117.02108 ? 80  PRO D HD2  1 
ATOM 11493 H HD3  . PRO F 2 80  ? 21.31813  -64.03084 33.86537  1.000 117.02108 ? 80  PRO D HD3  1 
ATOM 11494 N N    . GLU F 2 81  ? 25.37142  -63.01347 31.94847  1.000 100.14879 ? 81  GLU D N    1 
ATOM 11495 C CA   . GLU F 2 81  ? 26.66957  -63.09589 31.29161  1.000 110.73589 ? 81  GLU D CA   1 
ATOM 11496 C C    . GLU F 2 81  ? 26.56451  -63.19997 29.77541  1.000 101.48414 ? 81  GLU D C    1 
ATOM 11497 O O    . GLU F 2 81  ? 27.59943  -63.18264 29.10169  1.000 94.12995  ? 81  GLU D O    1 
ATOM 11498 C CB   . GLU F 2 81  ? 27.45904  -64.29276 31.82966  1.000 121.39674 ? 81  GLU D CB   1 
ATOM 11499 C CG   . GLU F 2 81  ? 26.81601  -65.64790 31.56470  1.000 112.37703 ? 81  GLU D CG   1 
ATOM 11500 C CD   . GLU F 2 81  ? 26.26878  -66.30124 32.82176  1.000 119.03924 ? 81  GLU D CD   1 
ATOM 11501 O OE1  . GLU F 2 81  ? 26.04302  -65.58992 33.82381  1.000 107.93266 ? 81  GLU D OE1  1 
ATOM 11502 O OE2  . GLU F 2 81  ? 26.06668  -67.53355 32.80692  1.000 121.95281 ? 81  GLU D OE2  1 
ATOM 11503 H H    . GLU F 2 81  ? 25.16383  -63.70539 32.41512  1.000 121.22475 ? 81  GLU D H    1 
ATOM 11504 H HA   . GLU F 2 81  ? 27.16554  -62.28891 31.50064  1.000 133.92927 ? 81  GLU D HA   1 
ATOM 11505 H HB2  . GLU F 2 81  ? 28.33448  -64.29776 31.41195  1.000 146.72229 ? 81  GLU D HB2  1 
ATOM 11506 H HB3  . GLU F 2 81  ? 27.55042  -64.19524 32.79041  1.000 146.72229 ? 81  GLU D HB3  1 
ATOM 11507 H HG2  . GLU F 2 81  ? 26.07998  -65.53145 30.94374  1.000 135.89864 ? 81  GLU D HG2  1 
ATOM 11508 H HG3  . GLU F 2 81  ? 27.48056  -66.24294 31.18366  1.000 135.89864 ? 81  GLU D HG3  1 
ATOM 11509 N N    . ASP F 2 82  ? 25.35640  -63.31139 29.22599  1.000 117.65385 ? 82  ASP D N    1 
ATOM 11510 C CA   . ASP F 2 82  ? 25.17884  -63.39364 27.78244  1.000 115.08868 ? 82  ASP D CA   1 
ATOM 11511 C C    . ASP F 2 82  ? 25.19366  -62.02906 27.10647  1.000 123.87678 ? 82  ASP D C    1 
ATOM 11512 O O    . ASP F 2 82  ? 24.97710  -61.95777 25.89198  1.000 120.88365 ? 82  ASP D O    1 
ATOM 11513 C CB   . ASP F 2 82  ? 23.87074  -64.11965 27.45676  1.000 120.53782 ? 82  ASP D CB   1 
ATOM 11514 C CG   . ASP F 2 82  ? 23.85455  -65.54683 27.97084  1.000 112.51575 ? 82  ASP D CG   1 
ATOM 11515 O OD1  . ASP F 2 82  ? 24.94445  -66.14120 28.11055  1.000 106.21694 ? 82  ASP D OD1  1 
ATOM 11516 O OD2  . ASP F 2 82  ? 22.75375  -66.07505 28.23450  1.000 118.52509 ? 82  ASP D OD2  1 
ATOM 11517 H H    . ASP F 2 82  ? 24.62182  -63.34141 29.67219  1.000 142.23082 ? 82  ASP D H    1 
ATOM 11518 H HA   . ASP F 2 82  ? 25.90699  -63.91462 27.40924  1.000 139.15262 ? 82  ASP D HA   1 
ATOM 11519 H HB2  . ASP F 2 82  ? 23.13282  -63.64319 27.86830  1.000 145.69159 ? 82  ASP D HB2  1 
ATOM 11520 H HB3  . ASP F 2 82  ? 23.75354  -64.14518 26.49421  1.000 145.69159 ? 82  ASP D HB3  1 
ATOM 11521 N N    . PHE F 2 83  ? 25.43479  -60.95247 27.85169  1.000 115.25810 ? 83  PHE D N    1 
ATOM 11522 C CA   . PHE F 2 83  ? 25.62123  -59.64723 27.23312  1.000 97.93970  ? 83  PHE D CA   1 
ATOM 11523 C C    . PHE F 2 83  ? 26.94110  -59.64218 26.47103  1.000 101.66367 ? 83  PHE D C    1 
ATOM 11524 O O    . PHE F 2 83  ? 27.99006  -59.98528 27.02592  1.000 105.94150 ? 83  PHE D O    1 
ATOM 11525 C CB   . PHE F 2 83  ? 25.60290  -58.54189 28.29057  1.000 107.58029 ? 83  PHE D CB   1 
ATOM 11526 C CG   . PHE F 2 83  ? 26.93561  -58.30003 28.94439  1.000 124.84072 ? 83  PHE D CG   1 
ATOM 11527 C CD1  . PHE F 2 83  ? 27.32919  -59.04064 30.04592  1.000 116.50295 ? 83  PHE D CD1  1 
ATOM 11528 C CD2  . PHE F 2 83  ? 27.79813  -57.33317 28.45085  1.000 133.21912 ? 83  PHE D CD2  1 
ATOM 11529 C CE1  . PHE F 2 83  ? 28.55738  -58.82022 30.64372  1.000 101.34454 ? 83  PHE D CE1  1 
ATOM 11530 C CE2  . PHE F 2 83  ? 29.02668  -57.10964 29.04316  1.000 99.89410  ? 83  PHE D CE2  1 
ATOM 11531 C CZ   . PHE F 2 83  ? 29.40634  -57.85315 30.14110  1.000 87.54117  ? 83  PHE D CZ   1 
ATOM 11532 H H    . PHE F 2 83  ? 25.49441  -60.95296 28.70963  1.000 139.35592 ? 83  PHE D H    1 
ATOM 11533 H HA   . PHE F 2 83  ? 24.89714  -59.46579 26.61370  1.000 118.57385 ? 83  PHE D HA   1 
ATOM 11534 H HB2  . PHE F 2 83  ? 25.32592  -57.71310 27.86952  1.000 130.14255 ? 83  PHE D HB2  1 
ATOM 11535 H HB3  . PHE F 2 83  ? 24.97301  -58.78727 28.98622  1.000 130.14255 ? 83  PHE D HB3  1 
ATOM 11536 H HD1  . PHE F 2 83  ? 26.76183  -59.69343 30.38779  1.000 140.84974 ? 83  PHE D HD1  1 
ATOM 11537 H HD2  . PHE F 2 83  ? 27.54663  -56.82832 27.71141  1.000 160.90914 ? 83  PHE D HD2  1 
ATOM 11538 H HE1  . PHE F 2 83  ? 28.81136  -59.32298 31.38374  1.000 122.65965 ? 83  PHE D HE1  1 
ATOM 11539 H HE2  . PHE F 2 83  ? 29.59661  -56.45879 28.70189  1.000 120.91913 ? 83  PHE D HE2  1 
ATOM 11540 H HZ   . PHE F 2 83  ? 30.23202  -57.70379 30.54217  1.000 106.09561 ? 83  PHE D HZ   1 
ATOM 11541 N N    . ALA F 2 84  ? 26.88664  -59.26912 25.19263  1.000 100.75946 ? 84  ALA D N    1 
ATOM 11542 C CA   . ALA F 2 84  ? 28.07322  -59.28025 24.34646  1.000 103.23040 ? 84  ALA D CA   1 
ATOM 11543 C C    . ALA F 2 84  ? 27.73306  -58.90889 22.90917  1.000 81.57542  ? 84  ALA D C    1 
ATOM 11544 O O    . ALA F 2 84  ? 26.57700  -58.61420 22.58955  1.000 86.41640  ? 84  ALA D O    1 
ATOM 11545 C CB   . ALA F 2 84  ? 28.74298  -60.65823 24.37777  1.000 89.53932  ? 84  ALA D CB   1 
ATOM 11546 H H    . ALA F 2 84  ? 26.17217  -59.00535 24.79319  1.000 121.95756 ? 84  ALA D H    1 
ATOM 11547 H HA   . ALA F 2 84  ? 28.69794  -58.62231 24.68959  1.000 124.92268 ? 84  ALA D HA   1 
ATOM 11548 H HB1  . ALA F 2 84  ? 29.43318  -60.68943 23.69692  1.000 108.49339 ? 84  ALA D HB1  1 
ATOM 11549 H HB2  . ALA F 2 84  ? 29.13567  -60.79866 25.25354  1.000 108.49339 ? 84  ALA D HB2  1 
ATOM 11550 H HB3  . ALA F 2 84  ? 28.07417  -61.33849 24.20221  1.000 108.49339 ? 84  ALA D HB3  1 
ATOM 11551 N N    . THR F 2 85  ? 28.74336  -58.91468 22.04416  1.000 74.54734  ? 85  THR D N    1 
ATOM 11552 C CA   . THR F 2 85  ? 28.56659  -58.74993 20.60798  1.000 79.69105  ? 85  THR D CA   1 
ATOM 11553 C C    . THR F 2 85  ? 28.74539  -60.10646 19.93761  1.000 90.98781  ? 85  THR D C    1 
ATOM 11554 O O    . THR F 2 85  ? 29.68766  -60.84193 20.25388  1.000 97.73726  ? 85  THR D O    1 
ATOM 11555 C CB   . THR F 2 85  ? 29.56571  -57.74340 20.03713  1.000 91.33538  ? 85  THR D CB   1 
ATOM 11556 O OG1  . THR F 2 85  ? 29.48719  -56.51597 20.77237  1.000 88.00231  ? 85  THR D OG1  1 
ATOM 11557 C CG2  . THR F 2 85  ? 29.26560  -57.46979 18.57040  1.000 97.54700  ? 85  THR D CG2  1 
ATOM 11558 H H    . THR F 2 85  ? 29.56582  -59.01576 22.27422  1.000 90.50302  ? 85  THR D H    1 
ATOM 11559 H HA   . THR F 2 85  ? 27.67451  -58.41698 20.42295  1.000 96.67547  ? 85  THR D HA   1 
ATOM 11560 H HB   . THR F 2 85  ? 30.46334  -58.10450 20.10626  1.000 110.64866 ? 85  THR D HB   1 
ATOM 11561 H HG1  . THR F 2 85  ? 30.04233  -55.96334 20.46902  1.000 106.64898 ? 85  THR D HG1  1 
ATOM 11562 H HG21 . THR F 2 85  ? 29.84463  -56.76564 18.23903  1.000 118.10260 ? 85  THR D HG21 1 
ATOM 11563 H HG22 . THR F 2 85  ? 29.41407  -58.27226 18.04608  1.000 118.10260 ? 85  THR D HG22 1 
ATOM 11564 H HG23 . THR F 2 85  ? 28.34185  -57.19254 18.46688  1.000 118.10260 ? 85  THR D HG23 1 
ATOM 11565 N N    . TYR F 2 86  ? 27.84444  -60.43298 19.01853  1.000 72.18687  ? 86  TYR D N    1 
ATOM 11566 C CA   . TYR F 2 86  ? 27.80437  -61.74460 18.38722  1.000 81.19881  ? 86  TYR D CA   1 
ATOM 11567 C C    . TYR F 2 86  ? 28.02617  -61.59887 16.89018  1.000 95.52840  ? 86  TYR D C    1 
ATOM 11568 O O    . TYR F 2 86  ? 27.40631  -60.74617 16.24598  1.000 98.33120  ? 86  TYR D O    1 
ATOM 11569 C CB   . TYR F 2 86  ? 26.47060  -62.43839 18.67157  1.000 84.94773  ? 86  TYR D CB   1 
ATOM 11570 C CG   . TYR F 2 86  ? 26.26908  -62.76261 20.13384  1.000 86.58691  ? 86  TYR D CG   1 
ATOM 11571 C CD1  . TYR F 2 86  ? 25.70307  -61.83669 20.99955  1.000 68.71457  ? 86  TYR D CD1  1 
ATOM 11572 C CD2  . TYR F 2 86  ? 26.65375  -63.99308 20.65058  1.000 91.52194  ? 86  TYR D CD2  1 
ATOM 11573 C CE1  . TYR F 2 86  ? 25.52107  -62.12944 22.33786  1.000 80.37346  ? 86  TYR D CE1  1 
ATOM 11574 C CE2  . TYR F 2 86  ? 26.47580  -64.29494 21.98711  1.000 79.43480  ? 86  TYR D CE2  1 
ATOM 11575 C CZ   . TYR F 2 86  ? 25.90917  -63.35980 22.82602  1.000 86.57592  ? 86  TYR D CZ   1 
ATOM 11576 O OH   . TYR F 2 86  ? 25.72937  -63.65462 24.15788  1.000 90.68705  ? 86  TYR D OH   1 
ATOM 11577 H H    . TYR F 2 86  ? 27.23203  -59.89819 18.73826  1.000 87.67045  ? 86  TYR D H    1 
ATOM 11578 H HA   . TYR F 2 86  ? 28.51985  -62.29846 18.73684  1.000 98.48477  ? 86  TYR D HA   1 
ATOM 11579 H HB2  . TYR F 2 86  ? 25.74740  -61.85526 18.39258  1.000 102.98348 ? 86  TYR D HB2  1 
ATOM 11580 H HB3  . TYR F 2 86  ? 26.43682  -63.27028 18.17385  1.000 102.98348 ? 86  TYR D HB3  1 
ATOM 11581 H HD1  . TYR F 2 86  ? 25.44207  -61.00573 20.67355  1.000 83.50368  ? 86  TYR D HD1  1 
ATOM 11582 H HD2  . TYR F 2 86  ? 27.03799  -64.62514 20.08689  1.000 110.87253 ? 86  TYR D HD2  1 
ATOM 11583 H HE1  . TYR F 2 86  ? 25.13899  -61.50031 22.90629  1.000 97.49436  ? 86  TYR D HE1  1 
ATOM 11584 H HE2  . TYR F 2 86  ? 26.73671  -65.12382 22.31846  1.000 96.36796  ? 86  TYR D HE2  1 
ATOM 11585 H HH   . TYR F 2 86  ? 25.39178  -62.99584 24.55493  1.000 109.87067 ? 86  TYR D HH   1 
ATOM 11586 N N    . TYR F 2 87  ? 28.90984  -62.43341 16.34514  1.000 98.67458  ? 87  TYR D N    1 
ATOM 11587 C CA   . TYR F 2 87  ? 29.27546  -62.40103 14.93821  1.000 97.43254  ? 87  TYR D CA   1 
ATOM 11588 C C    . TYR F 2 87  ? 28.99171  -63.75068 14.29254  1.000 101.12192 ? 87  TYR D C    1 
ATOM 11589 O O    . TYR F 2 87  ? 29.12508  -64.80095 14.92792  1.000 87.90767  ? 87  TYR D O    1 
ATOM 11590 C CB   . TYR F 2 87  ? 30.76295  -62.05880 14.75505  1.000 70.24212  ? 87  TYR D CB   1 
ATOM 11591 C CG   . TYR F 2 87  ? 31.17034  -60.71727 15.31890  1.000 78.41113  ? 87  TYR D CG   1 
ATOM 11592 C CD1  . TYR F 2 87  ? 31.09122  -59.56648 14.54724  1.000 77.98118  ? 87  TYR D CD1  1 
ATOM 11593 C CD2  . TYR F 2 87  ? 31.64243  -60.60243 16.61996  1.000 83.59194  ? 87  TYR D CD2  1 
ATOM 11594 C CE1  . TYR F 2 87  ? 31.46485  -58.33754 15.05656  1.000 82.23534  ? 87  TYR D CE1  1 
ATOM 11595 C CE2  . TYR F 2 87  ? 32.01838  -59.37734 17.13874  1.000 77.39011  ? 87  TYR D CE2  1 
ATOM 11596 C CZ   . TYR F 2 87  ? 31.92742  -58.24847 16.35284  1.000 79.51688  ? 87  TYR D CZ   1 
ATOM 11597 O OH   . TYR F 2 87  ? 32.29998  -57.02681 16.86493  1.000 78.02077  ? 87  TYR D OH   1 
ATOM 11598 H H    . TYR F 2 87  ? 29.32175  -63.04508 16.78763  1.000 119.45570 ? 87  TYR D H    1 
ATOM 11599 H HA   . TYR F 2 87  ? 28.74355  -61.72600 14.48842  1.000 117.96525 ? 87  TYR D HA   1 
ATOM 11600 H HB2  . TYR F 2 87  ? 31.29348  -62.73748 15.20096  1.000 85.33675  ? 87  TYR D HB2  1 
ATOM 11601 H HB3  . TYR F 2 87  ? 30.96381  -62.05110 13.80610  1.000 85.33675  ? 87  TYR D HB3  1 
ATOM 11602 H HD1  . TYR F 2 87  ? 30.78137  -59.62344 13.67223  1.000 94.62362  ? 87  TYR D HD1  1 
ATOM 11603 H HD2  . TYR F 2 87  ? 31.70676  -61.36287 17.15147  1.000 101.35653 ? 87  TYR D HD2  1 
ATOM 11604 H HE1  . TYR F 2 87  ? 31.40474  -57.57461 14.52815  1.000 99.72861  ? 87  TYR D HE1  1 
ATOM 11605 H HE2  . TYR F 2 87  ? 32.33072  -59.31521 18.01252  1.000 93.91434  ? 87  TYR D HE2  1 
ATOM 11606 H HH   . TYR F 2 87  ? 32.56625  -57.11625 17.65657  1.000 94.67113  ? 87  TYR D HH   1 
ATOM 11607 N N    . CYS F 2 88  ? 28.59916  -63.71332 13.02195  1.000 102.18880 ? 88  CYS D N    1 
ATOM 11608 C CA   . CYS F 2 88  ? 28.46722  -64.90831 12.20226  1.000 106.95886 ? 88  CYS D CA   1 
ATOM 11609 C C    . CYS F 2 88  ? 29.54805  -64.90663 11.12825  1.000 103.00593 ? 88  CYS D C    1 
ATOM 11610 O O    . CYS F 2 88  ? 29.92996  -63.85230 10.61160  1.000 98.75213  ? 88  CYS D O    1 
ATOM 11611 C CB   . CYS F 2 88  ? 27.08154  -64.99889 11.55517  1.000 125.98908 ? 88  CYS D CB   1 
ATOM 11612 S SG   . CYS F 2 88  ? 26.54896  -63.54092 10.62623  1.000 183.12180 ? 88  CYS D SG   1 
ATOM 11613 H H    . CYS F 2 88  ? 28.39937  -62.98827 12.60482  1.000 123.67276 ? 88  CYS D H    1 
ATOM 11614 H HA   . CYS F 2 88  ? 28.57951  -65.69728 12.75525  1.000 129.39684 ? 88  CYS D HA   1 
ATOM 11615 H HB2  . CYS F 2 88  ? 27.08263  -65.74783 10.93873  1.000 152.23310 ? 88  CYS D HB2  1 
ATOM 11616 H HB3  . CYS F 2 88  ? 26.42803  -65.14737 12.25644  1.000 152.23310 ? 88  CYS D HB3  1 
ATOM 11617 N N    . GLN F 2 89  ? 30.04218  -66.09992 10.79823  1.000 111.03926 ? 89  GLN D N    1 
ATOM 11618 C CA   . GLN F 2 89  ? 31.18096  -66.23783 9.90045   1.000 99.76644  ? 89  GLN D CA   1 
ATOM 11619 C C    . GLN F 2 89  ? 30.95650  -67.38159 8.92447   1.000 88.41239  ? 89  GLN D C    1 
ATOM 11620 O O    . GLN F 2 89  ? 30.54319  -68.47497 9.32132   1.000 78.75564  ? 89  GLN D O    1 
ATOM 11621 C CB   . GLN F 2 89  ? 32.47636  -66.48250 10.68837  1.000 84.47870  ? 89  GLN D CB   1 
ATOM 11622 C CG   . GLN F 2 89  ? 33.73152  -66.52181 9.82510   1.000 83.42656  ? 89  GLN D CG   1 
ATOM 11623 C CD   . GLN F 2 89  ? 34.92997  -67.09871 10.55581  1.000 71.44022  ? 89  GLN D CD   1 
ATOM 11624 O OE1  . GLN F 2 89  ? 34.81153  -67.58378 11.68006  1.000 61.85877  ? 89  GLN D OE1  1 
ATOM 11625 N NE2  . GLN F 2 89  ? 36.09246  -67.05279 9.91517   1.000 57.60007  ? 89  GLN D NE2  1 
ATOM 11626 H H    . GLN F 2 89  ? 29.73045  -66.84826 11.08530  1.000 134.29332 ? 89  GLN D H    1 
ATOM 11627 H HA   . GLN F 2 89  ? 31.26542  -65.42119 9.38386   1.000 120.76593 ? 89  GLN D HA   1 
ATOM 11628 H HB2  . GLN F 2 89  ? 32.58590  -65.76812 11.33533  1.000 102.42064 ? 89  GLN D HB2  1 
ATOM 11629 H HB3  . GLN F 2 89  ? 32.40576  -67.33549 11.14479  1.000 102.42064 ? 89  GLN D HB3  1 
ATOM 11630 H HG2  . GLN F 2 89  ? 33.56166  -67.07350 9.04556   1.000 101.15808 ? 89  GLN D HG2  1 
ATOM 11631 H HG3  . GLN F 2 89  ? 33.95431  -65.61865 9.55020   1.000 101.15808 ? 89  GLN D HG3  1 
ATOM 11632 H HE21 . GLN F 2 89  ? 36.13645  -66.70880 9.12819   1.000 70.16629  ? 89  GLN D HE21 1 
ATOM 11633 H HE22 . GLN F 2 89  ? 36.80123  -67.36705 10.28731  1.000 70.16629  ? 89  GLN D HE22 1 
ATOM 11634 N N    . ARG F 2 90  ? 31.23554  -67.11760 7.65128   1.000 92.93577  ? 90  ARG D N    1 
ATOM 11635 C CA   . ARG F 2 90  ? 31.32030  -68.16625 6.64263   1.000 72.92421  ? 90  ARG D CA   1 
ATOM 11636 C C    . ARG F 2 90  ? 32.58624  -68.98266 6.87921   1.000 97.64244  ? 90  ARG D C    1 
ATOM 11637 O O    . ARG F 2 90  ? 33.68555  -68.42318 6.94335   1.000 109.06299 ? 90  ARG D O    1 
ATOM 11638 C CB   . ARG F 2 90  ? 31.32446  -67.52947 5.25495   1.000 76.40691  ? 90  ARG D CB   1 
ATOM 11639 C CG   . ARG F 2 90  ? 31.60187  -68.46258 4.09125   1.000 66.83731  ? 90  ARG D CG   1 
ATOM 11640 C CD   . ARG F 2 90  ? 31.79775  -67.64893 2.81560   1.000 66.60029  ? 90  ARG D CD   1 
ATOM 11641 N NE   . ARG F 2 90  ? 31.87157  -68.47178 1.61455   1.000 100.41538 ? 90  ARG D NE   1 
ATOM 11642 C CZ   . ARG F 2 90  ? 32.06675  -67.99398 0.39231   1.000 103.93869 ? 90  ARG D CZ   1 
ATOM 11643 N NH1  . ARG F 2 90  ? 32.22479  -66.69831 0.17299   1.000 72.09689  ? 90  ARG D NH1  1 
ATOM 11644 N NH2  . ARG F 2 90  ? 32.10434  -68.83703 -0.63563  1.000 115.30823 ? 90  ARG D NH2  1 
ATOM 11645 H H    . ARG F 2 90  ? 31.38183  -66.32845 7.34236   1.000 112.56913 ? 90  ARG D H    1 
ATOM 11646 H HA   . ARG F 2 90  ? 30.55752  -68.76261 6.70114   1.000 88.55526  ? 90  ARG D HA   1 
ATOM 11647 H HB2  . ARG F 2 90  ? 30.45262  -67.13285 5.10164   1.000 92.73450  ? 90  ARG D HB2  1 
ATOM 11648 H HB3  . ARG F 2 90  ? 32.00888  -66.84228 5.23964   1.000 92.73450  ? 90  ARG D HB3  1 
ATOM 11649 H HG2  . ARG F 2 90  ? 32.40914  -68.97181 4.26412   1.000 81.25098  ? 90  ARG D HG2  1 
ATOM 11650 H HG3  . ARG F 2 90  ? 30.85085  -69.06363 3.96627   1.000 81.25098  ? 90  ARG D HG3  1 
ATOM 11651 H HD2  . ARG F 2 90  ? 31.05012  -67.03941 2.71345   1.000 80.96656  ? 90  ARG D HD2  1 
ATOM 11652 H HD3  . ARG F 2 90  ? 32.62612  -67.14912 2.88548   1.000 80.96656  ? 90  ARG D HD3  1 
ATOM 11653 H HE   . ARG F 2 90  ? 31.78281  -69.32249 1.70410   1.000 121.54466 ? 90  ARG D HE   1 
ATOM 11654 H HH11 . ARG F 2 90  ? 32.20215  -66.14492 0.83090   1.000 87.56247  ? 90  ARG D HH11 1 
ATOM 11655 H HH12 . ARG F 2 90  ? 32.35013  -66.40983 -0.62743  1.000 87.56247  ? 90  ARG D HH12 1 
ATOM 11656 H HH21 . ARG F 2 90  ? 32.00274  -69.68076 -0.50372  1.000 139.41608 ? 90  ARG D HH21 1 
ATOM 11657 H HH22 . ARG F 2 90  ? 32.23025  -68.53844 -1.43225  1.000 139.41608 ? 90  ARG D HH22 1 
ATOM 11658 N N    . HIS F 2 91  ? 32.43956  -70.29928 7.02151   1.000 79.37174  ? 91  HIS D N    1 
ATOM 11659 C CA   . HIS F 2 91  ? 33.56527  -71.18459 7.31775   1.000 93.58795  ? 91  HIS D CA   1 
ATOM 11660 C C    . HIS F 2 91  ? 33.54791  -72.40272 6.39912   1.000 92.81719  ? 91  HIS D C    1 
ATOM 11661 O O    . HIS F 2 91  ? 33.58748  -73.55504 6.83638   1.000 81.06524  ? 91  HIS D O    1 
ATOM 11662 C CB   . HIS F 2 91  ? 33.55540  -71.59764 8.79039   1.000 79.46028  ? 91  HIS D CB   1 
ATOM 11663 C CG   . HIS F 2 91  ? 32.47030  -72.56584 9.14699   1.000 85.90570  ? 91  HIS D CG   1 
ATOM 11664 N ND1  . HIS F 2 91  ? 32.63533  -73.93141 9.05847   1.000 97.17039  ? 91  HIS D ND1  1 
ATOM 11665 C CD2  . HIS F 2 91  ? 31.20834  -72.36795 9.59473   1.000 95.57749  ? 91  HIS D CD2  1 
ATOM 11666 C CE1  . HIS F 2 91  ? 31.52153  -74.53299 9.43598   1.000 110.06068 ? 91  HIS D CE1  1 
ATOM 11667 N NE2  . HIS F 2 91  ? 30.63962  -73.60683 9.76590   1.000 102.43987 ? 91  HIS D NE2  1 
ATOM 11668 H H    . HIS F 2 91  ? 31.68638  -70.70815 6.94980   1.000 96.29230  ? 91  HIS D H    1 
ATOM 11669 H HA   . HIS F 2 91  ? 34.38996  -70.70565 7.14056   1.000 113.35175 ? 91  HIS D HA   1 
ATOM 11670 H HB2  . HIS F 2 91  ? 34.40463  -72.01633 9.00112   1.000 96.39854  ? 91  HIS D HB2  1 
ATOM 11671 H HB3  . HIS F 2 91  ? 33.43262  -70.80413 9.33460   1.000 96.39854  ? 91  HIS D HB3  1 
ATOM 11672 H HD1  . HIS F 2 91  ? 33.35170  -74.32967 8.79808   1.000 117.65067 ? 91  HIS D HD1  1 
ATOM 11673 H HD2  . HIS F 2 91  ? 30.80228  -71.54702 9.75627   1.000 115.73919 ? 91  HIS D HD2  1 
ATOM 11674 H HE1  . HIS F 2 91  ? 31.38214  -75.45204 9.46457   1.000 133.11902 ? 91  HIS D HE1  1 
ATOM 11675 N N    . ASP F 2 92  ? 33.50941  -72.15154 5.09947   1.000 92.60483  ? 92  ASP D N    1 
ATOM 11676 C CA   . ASP F 2 92  ? 33.58335  -73.20701 4.09421   1.000 85.76863  ? 92  ASP D CA   1 
ATOM 11677 C C    . ASP F 2 92  ? 34.57385  -72.89290 2.98353   1.000 90.73591  ? 92  ASP D C    1 
ATOM 11678 O O    . ASP F 2 92  ? 35.30569  -73.78715 2.55137   1.000 57.80572  ? 92  ASP D O    1 
ATOM 11679 C CB   . ASP F 2 92  ? 32.18794  -73.45987 3.49505   1.000 96.10314  ? 92  ASP D CB   1 
ATOM 11680 C CG   . ASP F 2 92  ? 31.51336  -72.18545 3.02820   1.000 87.69433  ? 92  ASP D CG   1 
ATOM 11681 O OD1  . ASP F 2 92  ? 32.14111  -71.11086 3.12274   1.000 83.23146  ? 92  ASP D OD1  1 
ATOM 11682 O OD2  . ASP F 2 92  ? 30.35439  -72.25824 2.56815   1.000 89.24651  ? 92  ASP D OD2  1 
ATOM 11683 H H    . ASP F 2 92  ? 33.43937  -71.36241 4.76485   1.000 112.17200 ? 92  ASP D H    1 
ATOM 11684 H HA   . ASP F 2 92  ? 33.87741  -74.02648 4.52189   1.000 103.96856 ? 92  ASP D HA   1 
ATOM 11685 H HB2  . ASP F 2 92  ? 32.27397  -74.05140 2.73112   1.000 116.36998 ? 92  ASP D HB2  1 
ATOM 11686 H HB3  . ASP F 2 92  ? 31.62333  -73.86890 4.16944   1.000 116.36998 ? 92  ASP D HB3  1 
ATOM 11687 N N    . THR F 2 93  ? 34.61670  -71.64875 2.51142   1.000 89.67241  ? 93  THR D N    1 
ATOM 11688 C CA   . THR F 2 93  ? 35.55887  -71.24526 1.47835   1.000 79.99243  ? 93  THR D CA   1 
ATOM 11689 C C    . THR F 2 93  ? 35.92516  -69.78563 1.70125   1.000 80.92976  ? 93  THR D C    1 
ATOM 11690 O O    . THR F 2 93  ? 35.19435  -69.03677 2.35503   1.000 106.48743 ? 93  THR D O    1 
ATOM 11691 C CB   . THR F 2 93  ? 34.98063  -71.43507 0.07017   1.000 91.36001  ? 93  THR D CB   1 
ATOM 11692 O OG1  . THR F 2 93  ? 33.80906  -70.62348 -0.08105  1.000 138.33650 ? 93  THR D OG1  1 
ATOM 11693 C CG2  . THR F 2 93  ? 34.61954  -72.89456 -0.17551  1.000 89.00191  ? 93  THR D CG2  1 
ATOM 11694 H H    . THR F 2 93  ? 34.10244  -71.01332 2.77855   1.000 108.65309 ? 93  THR D H    1 
ATOM 11695 H HA   . THR F 2 93  ? 36.36155  -71.78522 1.54944   1.000 97.03712  ? 93  THR D HA   1 
ATOM 11696 H HB   . THR F 2 93  ? 35.64441  -71.17326 -0.58692  1.000 110.67822 ? 93  THR D HB   1 
ATOM 11697 H HG1  . THR F 2 93  ? 33.24441  -70.82139 0.50852   1.000 167.05001 ? 93  THR D HG1  1 
ATOM 11698 H HG21 . THR F 2 93  ? 34.40139  -73.02941 -1.11099  1.000 107.84850 ? 93  THR D HG21 1 
ATOM 11699 H HG22 . THR F 2 93  ? 35.36797  -73.46545 0.05867   1.000 107.84850 ? 93  THR D HG22 1 
ATOM 11700 H HG23 . THR F 2 93  ? 33.85334  -73.14232 0.36529   1.000 107.84850 ? 93  THR D HG23 1 
ATOM 11701 N N    . THR F 2 94  ? 37.07177  -69.38545 1.14837   1.000 84.19225  ? 94  THR D N    1 
ATOM 11702 C CA   . THR F 2 94  ? 37.51905  -68.00971 1.29089   1.000 86.49189  ? 94  THR D CA   1 
ATOM 11703 C C    . THR F 2 94  ? 36.44594  -67.05231 0.77434   1.000 101.92777 ? 94  THR D C    1 
ATOM 11704 O O    . THR F 2 94  ? 35.61850  -67.42409 -0.06121  1.000 113.01037 ? 94  THR D O    1 
ATOM 11705 C CB   . THR F 2 94  ? 38.82316  -67.78223 0.52817   1.000 66.37147  ? 94  THR D CB   1 
ATOM 11706 O OG1  . THR F 2 94  ? 38.66179  -68.19511 -0.83354  1.000 96.40446  ? 94  THR D OG1  1 
ATOM 11707 C CG2  . THR F 2 94  ? 39.95855  -68.56205 1.15719   1.000 70.95566  ? 94  THR D CG2  1 
ATOM 11708 H H    . THR F 2 94  ? 37.59941  -69.88849 0.69214   1.000 102.07690 ? 94  THR D H    1 
ATOM 11709 H HA   . THR F 2 94  ? 37.68061  -67.82247 2.22884   1.000 104.83647 ? 94  THR D HA   1 
ATOM 11710 H HB   . THR F 2 94  ? 39.05049  -66.83969 0.55728   1.000 80.69197  ? 94  THR D HB   1 
ATOM 11711 H HG1  . THR F 2 94  ? 39.38445  -68.09833 -1.25066  1.000 116.73155 ? 94  THR D HG1  1 
ATOM 11712 H HG21 . THR F 2 94  ? 40.74518  -68.51731 0.59141   1.000 86.19300  ? 94  THR D HG21 1 
ATOM 11713 H HG22 . THR F 2 94  ? 40.17461  -68.19031 2.02669   1.000 86.19300  ? 94  THR D HG22 1 
ATOM 11714 H HG23 . THR F 2 94  ? 39.70213  -69.49108 1.26691   1.000 86.19300  ? 94  THR D HG23 1 
ATOM 11715 N N    . PRO F 2 95  ? 36.44390  -65.80053 1.25331   1.000 101.27567 ? 95  PRO D N    1 
ATOM 11716 C CA   . PRO F 2 95  ? 37.35459  -65.21685 2.24969   1.000 98.97892  ? 95  PRO D CA   1 
ATOM 11717 C C    . PRO F 2 95  ? 36.86679  -65.34425 3.69260   1.000 96.15337  ? 95  PRO D C    1 
ATOM 11718 O O    . PRO F 2 95  ? 37.26487  -64.55045 4.53894   1.000 139.80076 ? 95  PRO D O    1 
ATOM 11719 C CB   . PRO F 2 95  ? 37.42910  -63.74817 1.80790   1.000 102.97672 ? 95  PRO D CB   1 
ATOM 11720 C CG   . PRO F 2 95  ? 36.05467  -63.47212 1.25113   1.000 105.68065 ? 95  PRO D CG   1 
ATOM 11721 C CD   . PRO F 2 95  ? 35.60859  -64.76990 0.60539   1.000 106.38413 ? 95  PRO D CD   1 
ATOM 11722 H HA   . PRO F 2 95  ? 38.22297  -65.64301 2.17739   1.000 119.82091 ? 95  PRO D HA   1 
ATOM 11723 H HB2  . PRO F 2 95  ? 37.62142  -63.17851 2.56909   1.000 124.61827 ? 95  PRO D HB2  1 
ATOM 11724 H HB3  . PRO F 2 95  ? 38.11281  -63.63665 1.12892   1.000 124.61827 ? 95  PRO D HB3  1 
ATOM 11725 H HG2  . PRO F 2 95  ? 35.45399  -63.22044 1.96997   1.000 127.86298 ? 95  PRO D HG2  1 
ATOM 11726 H HG3  . PRO F 2 95  ? 36.10361  -62.75951 0.59486   1.000 127.86298 ? 95  PRO D HG3  1 
ATOM 11727 H HD2  . PRO F 2 95  ? 34.66827  -64.93284 0.77906   1.000 128.70716 ? 95  PRO D HD2  1 
ATOM 11728 H HD3  . PRO F 2 95  ? 35.77071  -64.74960 -0.35076  1.000 128.70716 ? 95  PRO D HD3  1 
ATOM 11729 N N    . LEU F 2 96  ? 36.01890  -66.32195 4.00971   1.000 81.42713  ? 96  LEU D N    1 
ATOM 11730 C CA   . LEU F 2 96  ? 35.54812  -66.54183 5.37838   1.000 91.98509  ? 96  LEU D CA   1 
ATOM 11731 C C    . LEU F 2 96  ? 35.12930  -65.22808 6.04165   1.000 98.21830  ? 96  LEU D C    1 
ATOM 11732 O O    . LEU F 2 96  ? 35.47579  -64.94455 7.18885   1.000 87.53401  ? 96  LEU D O    1 
ATOM 11733 C CB   . LEU F 2 96  ? 36.62059  -67.24028 6.22165   1.000 87.73345  ? 96  LEU D CB   1 
ATOM 11734 C CG   . LEU F 2 96  ? 36.89936  -68.72817 6.00240   1.000 87.34066  ? 96  LEU D CG   1 
ATOM 11735 C CD1  . LEU F 2 96  ? 37.59366  -68.97449 4.68014   1.000 78.10499  ? 96  LEU D CD1  1 
ATOM 11736 C CD2  . LEU F 2 96  ? 37.73736  -69.27585 7.15064   1.000 72.96979  ? 96  LEU D CD2  1 
ATOM 11737 H H    . LEU F 2 96  ? 35.69633  -66.88059 3.44098   1.000 98.75875  ? 96  LEU D H    1 
ATOM 11738 H HA   . LEU F 2 96  ? 34.76710  -67.11526 5.33274   1.000 111.42831 ? 96  LEU D HA   1 
ATOM 11739 H HB2  . LEU F 2 96  ? 37.45913  -66.77983 6.06123   1.000 106.32635 ? 96  LEU D HB2  1 
ATOM 11740 H HB3  . LEU F 2 96  ? 36.36301  -67.14593 7.15205   1.000 106.32635 ? 96  LEU D HB3  1 
ATOM 11741 H HG   . LEU F 2 96  ? 36.05270  -69.20084 5.97674   1.000 105.85500 ? 96  LEU D HG   1 
ATOM 11742 H HD11 . LEU F 2 96  ? 37.93962  -69.88063 4.66910   1.000 94.77219  ? 96  LEU D HD11 1 
ATOM 11743 H HD12 . LEU F 2 96  ? 36.95399  -68.85586 3.96066   1.000 94.77219  ? 96  LEU D HD12 1 
ATOM 11744 H HD13 . LEU F 2 96  ? 38.32192  -68.34116 4.58305   1.000 94.77219  ? 96  LEU D HD13 1 
ATOM 11745 H HD21 . LEU F 2 96  ? 37.89443  -70.22172 7.00383   1.000 88.60995  ? 96  LEU D HD21 1 
ATOM 11746 H HD22 . LEU F 2 96  ? 38.58255  -68.80074 7.17940   1.000 88.60995  ? 96  LEU D HD22 1 
ATOM 11747 H HD23 . LEU F 2 96  ? 37.25625  -69.14570 7.98281   1.000 88.60995  ? 96  LEU D HD23 1 
ATOM 11748 N N    . THR F 2 97  ? 34.36984  -64.41914 5.30599   1.000 96.54182  ? 97  THR D N    1 
ATOM 11749 C CA   . THR F 2 97  ? 34.04979  -63.07690 5.77578   1.000 96.45585  ? 97  THR D CA   1 
ATOM 11750 C C    . THR F 2 97  ? 33.25268  -63.12138 7.07438   1.000 87.02587  ? 97  THR D C    1 
ATOM 11751 O O    . THR F 2 97  ? 32.37569  -63.96987 7.25961   1.000 80.60277  ? 97  THR D O    1 
ATOM 11752 C CB   . THR F 2 97  ? 33.25807  -62.31672 4.71063   1.000 101.39157 ? 97  THR D CB   1 
ATOM 11753 O OG1  . THR F 2 97  ? 34.00453  -62.27870 3.48929   1.000 92.21306  ? 97  THR D OG1  1 
ATOM 11754 C CG2  . THR F 2 97  ? 32.97637  -60.89560 5.17030   1.000 89.83121  ? 97  THR D CG2  1 
ATOM 11755 H H    . THR F 2 97  ? 34.03231  -64.62161 4.54134   1.000 116.89639 ? 97  THR D H    1 
ATOM 11756 H HA   . THR F 2 97  ? 34.87825  -62.60196 5.94604   1.000 116.79322 ? 97  THR D HA   1 
ATOM 11757 H HB   . THR F 2 97  ? 32.41148  -62.76478 4.55758   1.000 122.71609 ? 97  THR D HB   1 
ATOM 11758 H HG1  . THR F 2 97  ? 33.57271  -61.86198 2.90152   1.000 111.70187 ? 97  THR D HG1  1 
ATOM 11759 H HG21 . THR F 2 97  ? 32.79194  -60.32961 4.40444   1.000 108.84366 ? 97  THR D HG21 1 
ATOM 11760 H HG22 . THR F 2 97  ? 32.20798  -60.88454 5.76221   1.000 108.84366 ? 97  THR D HG22 1 
ATOM 11761 H HG23 . THR F 2 97  ? 33.74471  -60.54208 5.64524   1.000 108.84366 ? 97  THR D HG23 1 
ATOM 11762 N N    . PHE F 2 98  ? 33.56755  -62.19416 7.97632   1.000 92.27970  ? 98  PHE D N    1 
ATOM 11763 C CA   . PHE F 2 98  ? 32.81203  -62.02750 9.20610   1.000 100.81275 ? 98  PHE D CA   1 
ATOM 11764 C C    . PHE F 2 98  ? 31.59390  -61.13849 8.96874   1.000 103.19741 ? 98  PHE D C    1 
ATOM 11765 O O    . PHE F 2 98  ? 31.51746  -60.38667 7.99294   1.000 90.14236  ? 98  PHE D O    1 
ATOM 11766 C CB   . PHE F 2 98  ? 33.68268  -61.41102 10.30381  1.000 85.20822  ? 98  PHE D CB   1 
ATOM 11767 C CG   . PHE F 2 98  ? 34.50382  -62.41059 11.06737  1.000 68.19085  ? 98  PHE D CG   1 
ATOM 11768 C CD1  . PHE F 2 98  ? 33.89965  -63.30092 11.93953  1.000 73.95960  ? 98  PHE D CD1  1 
ATOM 11769 C CD2  . PHE F 2 98  ? 35.88081  -62.44707 10.92881  1.000 58.52291  ? 98  PHE D CD2  1 
ATOM 11770 C CE1  . PHE F 2 98  ? 34.65193  -64.21800 12.64836  1.000 74.30876  ? 98  PHE D CE1  1 
ATOM 11771 C CE2  . PHE F 2 98  ? 36.63834  -63.36167 11.63551  1.000 62.45343  ? 98  PHE D CE2  1 
ATOM 11772 C CZ   . PHE F 2 98  ? 36.02281  -64.24757 12.49677  1.000 79.90310  ? 98  PHE D CZ   1 
ATOM 11773 H H    . PHE F 2 98  ? 34.22337  -61.64377 7.89526   1.000 111.78185 ? 98  PHE D H    1 
ATOM 11774 H HA   . PHE F 2 98  ? 32.51057  -62.89810 9.50953   1.000 122.02151 ? 98  PHE D HA   1 
ATOM 11775 H HB2  . PHE F 2 98  ? 34.29363  -60.77714 9.89658   1.000 103.29607 ? 98  PHE D HB2  1 
ATOM 11776 H HB3  . PHE F 2 98  ? 33.10699  -60.95619 10.93833  1.000 103.29607 ? 98  PHE D HB3  1 
ATOM 11777 H HD1  . PHE F 2 98  ? 32.97637  -63.28127 12.04943  1.000 89.79772  ? 98  PHE D HD1  1 
ATOM 11778 H HD2  . PHE F 2 98  ? 36.30087  -61.84918 10.35350  1.000 71.27370  ? 98  PHE D HD2  1 
ATOM 11779 H HE1  . PHE F 2 98  ? 34.23456  -64.81460 13.22696  1.000 90.21671  ? 98  PHE D HE1  1 
ATOM 11780 H HE2  . PHE F 2 98  ? 37.56225  -63.38030 11.53092  1.000 75.99032  ? 98  PHE D HE2  1 
ATOM 11781 H HZ   . PHE F 2 98  ? 36.53120  -64.86308 12.97384  1.000 96.92993  ? 98  PHE D HZ   1 
ATOM 11782 N N    . GLY F 2 99  ? 30.63233  -61.22879 9.89124   1.000 107.40832 ? 99  GLY D N    1 
ATOM 11783 C CA   . GLY F 2 99  ? 29.45872  -60.38477 9.83806   1.000 94.20551  ? 99  GLY D CA   1 
ATOM 11784 C C    . GLY F 2 99  ? 29.67998  -59.04315 10.51568  1.000 98.57858  ? 99  GLY D C    1 
ATOM 11785 O O    . GLY F 2 99  ? 30.70780  -58.79498 11.14219  1.000 88.58071  ? 99  GLY D O    1 
ATOM 11786 H H    . GLY F 2 99  ? 30.64433  -61.77469 10.55566  1.000 129.93619 ? 99  GLY D H    1 
ATOM 11787 H HA2  . GLY F 2 99  ? 29.22077  -60.22389 8.91156   1.000 114.09281 ? 99  GLY D HA2  1 
ATOM 11788 H HA3  . GLY F 2 99  ? 28.72082  -60.83282 10.28040  1.000 114.09281 ? 99  GLY D HA3  1 
ATOM 11789 N N    . GLY F 2 100 ? 28.68072  -58.16863 10.38168  1.000 84.39768  ? 100 GLY D N    1 
ATOM 11790 C CA   . GLY F 2 100 ? 28.77756  -56.83863 10.95619  1.000 98.78061  ? 100 GLY D CA   1 
ATOM 11791 C C    . GLY F 2 100 ? 28.74361  -56.81360 12.46908  1.000 119.39970 ? 100 GLY D C    1 
ATOM 11792 O O    . GLY F 2 100 ? 29.22928  -55.85111 13.07288  1.000 132.19288 ? 100 GLY D O    1 
ATOM 11793 H H    . GLY F 2 100 ? 27.94458  -58.32469 9.96532   1.000 102.32342 ? 100 GLY D H    1 
ATOM 11794 H HA2  . GLY F 2 100 ? 29.61073  -56.43302 10.66948  1.000 119.58294 ? 100 GLY D HA2  1 
ATOM 11795 H HA3  . GLY F 2 100 ? 28.03721  -56.30226 10.63201  1.000 119.58294 ? 100 GLY D HA3  1 
ATOM 11796 N N    . GLY F 2 101 ? 28.17517  -57.84116 13.09425  1.000 147.60906 ? 101 GLY D N    1 
ATOM 11797 C CA   . GLY F 2 101 ? 28.11585  -57.90431 14.54056  1.000 147.66623 ? 101 GLY D CA   1 
ATOM 11798 C C    . GLY F 2 101 ? 26.83731  -57.32928 15.11250  1.000 143.03879 ? 101 GLY D C    1 
ATOM 11799 O O    . GLY F 2 101 ? 26.34673  -56.29929 14.64070  1.000 145.85449 ? 101 GLY D O    1 
ATOM 11800 H H    . GLY F 2 101 ? 27.81664  -58.51453 12.69722  1.000 178.17707 ? 101 GLY D H    1 
ATOM 11801 H HA2  . GLY F 2 101 ? 28.18236  -58.83056 14.82081  1.000 178.24568 ? 101 GLY D HA2  1 
ATOM 11802 H HA3  . GLY F 2 101 ? 28.86246  -57.40795 14.91082  1.000 178.24568 ? 101 GLY D HA3  1 
ATOM 11803 N N    . THR F 2 102 ? 26.29059  -57.98539 16.13349  1.000 108.50488 ? 102 THR D N    1 
ATOM 11804 C CA   . THR F 2 102 ? 25.07629  -57.54211 16.80453  1.000 104.26202 ? 102 THR D CA   1 
ATOM 11805 C C    . THR F 2 102 ? 25.35464  -57.38538 18.29191  1.000 96.91318  ? 102 THR D C    1 
ATOM 11806 O O    . THR F 2 102 ? 25.84192  -58.31929 18.93733  1.000 95.98182  ? 102 THR D O    1 
ATOM 11807 C CB   . THR F 2 102 ? 23.92792  -58.53239 16.58679  1.000 96.45256  ? 102 THR D CB   1 
ATOM 11808 O OG1  . THR F 2 102 ? 23.50780  -58.48991 15.21715  1.000 94.05567  ? 102 THR D OG1  1 
ATOM 11809 C CG2  . THR F 2 102 ? 22.75018  -58.19670 17.49530  1.000 79.85903  ? 102 THR D CG2  1 
ATOM 11810 H H    . THR F 2 102 ? 26.61598  -58.71017 16.46276  1.000 131.25206 ? 102 THR D H    1 
ATOM 11811 H HA   . THR F 2 102 ? 24.80814  -56.68089 16.44774  1.000 126.16062 ? 102 THR D HA   1 
ATOM 11812 H HB   . THR F 2 102 ? 24.22886  -59.42927 16.80113  1.000 116.78928 ? 102 THR D HB   1 
ATOM 11813 H HG1  . THR F 2 102 ? 23.23647  -57.71885 15.02365  1.000 113.91300 ? 102 THR D HG1  1 
ATOM 11814 H HG21 . THR F 2 102 ? 21.94012  -58.60630 17.15335  1.000 96.87704  ? 102 THR D HG21 1 
ATOM 11815 H HG22 . THR F 2 102 ? 22.91700  -58.52906 18.39119  1.000 96.87704  ? 102 THR D HG22 1 
ATOM 11816 H HG23 . THR F 2 102 ? 22.62470  -57.23565 17.53436  1.000 96.87704  ? 102 THR D HG23 1 
ATOM 11817 N N    . THR F 2 103 ? 25.04157  -56.20983 18.83006  1.000 80.15408  ? 103 THR D N    1 
ATOM 11818 C CA   . THR F 2 103 ? 25.24281  -55.92693 20.24375  1.000 88.12315  ? 103 THR D CA   1 
ATOM 11819 C C    . THR F 2 103 ? 23.97070  -56.23016 21.02477  1.000 81.52313  ? 103 THR D C    1 
ATOM 11820 O O    . THR F 2 103 ? 22.85851  -56.00136 20.54029  1.000 83.28687  ? 103 THR D O    1 
ATOM 11821 C CB   . THR F 2 103 ? 25.64829  -54.46595 20.44835  1.000 86.19204  ? 103 THR D CB   1 
ATOM 11822 O OG1  . THR F 2 103 ? 26.83804  -54.18897 19.69795  1.000 64.20973  ? 103 THR D OG1  1 
ATOM 11823 C CG2  . THR F 2 103 ? 25.90055  -54.17734 21.92305  1.000 87.36759  ? 103 THR D CG2  1 
ATOM 11824 H H    . THR F 2 103 ? 24.70651  -55.55186 18.38914  1.000 97.23110  ? 103 THR D H    1 
ATOM 11825 H HA   . THR F 2 103 ? 25.95443  -56.48874 20.58853  1.000 106.79398 ? 103 THR D HA   1 
ATOM 11826 H HB   . THR F 2 103 ? 24.93155  -53.88703 20.14496  1.000 104.47665 ? 103 THR D HB   1 
ATOM 11827 H HG1  . THR F 2 103 ? 27.06208  -53.38594 19.80069  1.000 78.09788  ? 103 THR D HG1  1 
ATOM 11828 H HG21 . THR F 2 103 ? 26.32971  -53.31324 22.02332  1.000 105.88731 ? 103 THR D HG21 1 
ATOM 11829 H HG22 . THR F 2 103 ? 25.06054  -54.16980 22.40805  1.000 105.88731 ? 103 THR D HG22 1 
ATOM 11830 H HG23 . THR F 2 103 ? 26.47618  -54.86046 22.30106  1.000 105.88731 ? 103 THR D HG23 1 
ATOM 11831 N N    . VAL F 2 104 ? 24.14310  -56.74745 22.23853  1.000 73.20117  ? 104 VAL D N    1 
ATOM 11832 C CA   . VAL F 2 104 ? 23.03455  -57.13160 23.10342  1.000 72.16582  ? 104 VAL D CA   1 
ATOM 11833 C C    . VAL F 2 104 ? 23.08463  -56.26647 24.35427  1.000 108.05668 ? 104 VAL D C    1 
ATOM 11834 O O    . VAL F 2 104 ? 24.12949  -56.17148 25.00913  1.000 111.58247 ? 104 VAL D O    1 
ATOM 11835 C CB   . VAL F 2 104 ? 23.08897  -58.62702 23.46619  1.000 71.45902  ? 104 VAL D CB   1 
ATOM 11836 C CG1  . VAL F 2 104 ? 21.78098  -59.06837 24.10715  1.000 78.52819  ? 104 VAL D CG1  1 
ATOM 11837 C CG2  . VAL F 2 104 ? 23.39223  -59.46082 22.22995  1.000 84.27899  ? 104 VAL D CG2  1 
ATOM 11838 H H    . VAL F 2 104 ? 24.91485  -56.88847 22.59082  1.000 88.88761  ? 104 VAL D H    1 
ATOM 11839 H HA   . VAL F 2 104 ? 22.19578  -56.96028 22.64732  1.000 87.64519  ? 104 VAL D HA   1 
ATOM 11840 H HB   . VAL F 2 104 ? 23.80085  -58.77019 24.10933  1.000 86.79703  ? 104 VAL D HB   1 
ATOM 11841 H HG11 . VAL F 2 104 ? 21.82294  -60.02063 24.28697  1.000 95.28004  ? 104 VAL D HG11 1 
ATOM 11842 H HG12 . VAL F 2 104 ? 21.65505  -58.58047 24.93601  1.000 95.28004  ? 104 VAL D HG12 1 
ATOM 11843 H HG13 . VAL F 2 104 ? 21.05076  -58.87873 23.49747  1.000 95.28004  ? 104 VAL D HG13 1 
ATOM 11844 H HG21 . VAL F 2 104 ? 23.24835  -60.39735 22.43759  1.000 102.18099 ? 104 VAL D HG21 1 
ATOM 11845 H HG22 . VAL F 2 104 ? 22.80112  -59.18673 21.51137  1.000 102.18099 ? 104 VAL D HG22 1 
ATOM 11846 H HG23 . VAL F 2 104 ? 24.31603  -59.31750 21.97119  1.000 102.18099 ? 104 VAL D HG23 1 
ATOM 11847 N N    . GLU F 2 105 ? 21.95721  -55.64085 24.68092  1.000 119.25252 ? 105 GLU D N    1 
ATOM 11848 C CA   . GLU F 2 105 ? 21.85056  -54.73753 25.81196  1.000 129.83803 ? 105 GLU D CA   1 
ATOM 11849 C C    . GLU F 2 105 ? 21.17199  -55.43207 26.99074  1.000 136.42349 ? 105 GLU D C    1 
ATOM 11850 O O    . GLU F 2 105 ? 20.85415  -56.62374 26.95425  1.000 119.66868 ? 105 GLU D O    1 
ATOM 11851 C CB   . GLU F 2 105 ? 21.06863  -53.48055 25.41936  1.000 130.84716 ? 105 GLU D CB   1 
ATOM 11852 C CG   . GLU F 2 105 ? 21.91013  -52.34132 24.87722  1.000 136.86873 ? 105 GLU D CG   1 
ATOM 11853 C CD   . GLU F 2 105 ? 21.09893  -51.07500 24.65869  1.000 136.93421 ? 105 GLU D CD   1 
ATOM 11854 O OE1  . GLU F 2 105 ? 20.03146  -50.92865 25.29296  1.000 122.66264 ? 105 GLU D OE1  1 
ATOM 11855 O OE2  . GLU F 2 105 ? 21.52703  -50.22670 23.84859  1.000 155.69740 ? 105 GLU D OE2  1 
ATOM 11856 H H    . GLU F 2 105 ? 21.22028  -55.72910 24.24648  1.000 144.14923 ? 105 GLU D H    1 
ATOM 11857 H HA   . GLU F 2 105 ? 22.74751  -54.48221 26.07877  1.000 156.85184 ? 105 GLU D HA   1 
ATOM 11858 H HB2  . GLU F 2 105 ? 20.42774  -53.72060 24.73195  1.000 158.06280 ? 105 GLU D HB2  1 
ATOM 11859 H HB3  . GLU F 2 105 ? 20.60476  -53.15049 26.20472  1.000 158.06280 ? 105 GLU D HB3  1 
ATOM 11860 H HG2  . GLU F 2 105 ? 22.61782  -52.14059 25.50951  1.000 165.28869 ? 105 GLU D HG2  1 
ATOM 11861 H HG3  . GLU F 2 105 ? 22.29146  -52.60577 24.02542  1.000 165.28869 ? 105 GLU D HG3  1 
ATOM 11862 N N    . LEU F 2 106 ? 20.95167  -54.66099 28.05462  1.000 131.78704 ? 106 LEU D N    1 
ATOM 11863 C CA   . LEU F 2 106 ? 20.14904  -55.07941 29.20236  1.000 115.41472 ? 106 LEU D CA   1 
ATOM 11864 C C    . LEU F 2 106 ? 19.15290  -53.95815 29.48322  1.000 111.12274 ? 106 LEU D C    1 
ATOM 11865 O O    . LEU F 2 106 ? 19.51269  -52.93983 30.08257  1.000 99.91977  ? 106 LEU D O    1 
ATOM 11866 C CB   . LEU F 2 106 ? 21.01816  -55.36974 30.42205  1.000 102.90046 ? 106 LEU D CB   1 
ATOM 11867 C CG   . LEU F 2 106 ? 20.28296  -55.44724 31.76477  1.000 79.36492  ? 106 LEU D CG   1 
ATOM 11868 C CD1  . LEU F 2 106 ? 19.17443  -56.49131 31.73015  1.000 88.10719  ? 106 LEU D CD1  1 
ATOM 11869 C CD2  . LEU F 2 106 ? 21.25764  -55.74423 32.89764  1.000 70.80991  ? 106 LEU D CD2  1 
ATOM 11870 H H    . LEU F 2 106 ? 21.26725  -53.86522 28.13690  1.000 159.19065 ? 106 LEU D H    1 
ATOM 11871 H HA   . LEU F 2 106 ? 19.66488  -55.89096 28.98353  1.000 139.54387 ? 106 LEU D HA   1 
ATOM 11872 H HB2  . LEU F 2 106 ? 21.45709  -56.22378 30.28473  1.000 124.52675 ? 106 LEU D HB2  1 
ATOM 11873 H HB3  . LEU F 2 106 ? 21.68017  -54.66473 30.49687  1.000 124.52675 ? 106 LEU D HB3  1 
ATOM 11874 H HG   . LEU F 2 106 ? 19.87109  -54.58573 31.93529  1.000 96.28411  ? 106 LEU D HG   1 
ATOM 11875 H HD11 . LEU F 2 106 ? 18.77493  -56.55710 32.61161  1.000 106.77484 ? 106 LEU D HD11 1 
ATOM 11876 H HD12 . LEU F 2 106 ? 18.50489  -56.21970 31.08297  1.000 106.77484 ? 106 LEU D HD12 1 
ATOM 11877 H HD13 . LEU F 2 106 ? 19.55398  -57.34653 31.47434  1.000 106.77484 ? 106 LEU D HD13 1 
ATOM 11878 H HD21 . LEU F 2 106 ? 20.82002  -55.56779 33.74515  1.000 86.01809  ? 106 LEU D HD21 1 
ATOM 11879 H HD22 . LEU F 2 106 ? 21.52280  -56.67606 32.84997  1.000 86.01809  ? 106 LEU D HD22 1 
ATOM 11880 H HD23 . LEU F 2 106 ? 22.03613  -55.17349 32.80222  1.000 86.01809  ? 106 LEU D HD23 1 
ATOM 11881 N N    . LYS F 2 107 ? 17.90844  -54.14457 29.04330  1.000 118.81762 ? 107 LYS D N    1 
ATOM 11882 C CA   . LYS F 2 107 ? 16.87237  -53.14950 29.28121  1.000 119.09578 ? 107 LYS D CA   1 
ATOM 11883 C C    . LYS F 2 107 ? 16.81912  -52.78044 30.75759  1.000 122.73962 ? 107 LYS D C    1 
ATOM 11884 O O    . LYS F 2 107 ? 17.11203  -53.59701 31.63603  1.000 124.48543 ? 107 LYS D O    1 
ATOM 11885 C CB   . LYS F 2 107 ? 15.50767  -53.67582 28.83132  1.000 91.36518  ? 107 LYS D CB   1 
ATOM 11886 C CG   . LYS F 2 107 ? 15.00489  -53.07996 27.52818  1.000 84.17067  ? 107 LYS D CG   1 
ATOM 11887 C CD   . LYS F 2 107 ? 13.54396  -53.43149 27.29708  1.000 78.05933  ? 107 LYS D CD   1 
ATOM 11888 C CE   . LYS F 2 107 ? 12.96182  -52.66280 26.12256  1.000 88.65618  ? 107 LYS D CE   1 
ATOM 11889 N NZ   . LYS F 2 107 ? 11.49983  -52.90724 25.97054  1.000 111.62971 ? 107 LYS D NZ   1 
ATOM 11890 H H    . LYS F 2 107 ? 17.64221  -54.83614 28.60689  1.000 143.62735 ? 107 LYS D H    1 
ATOM 11891 H HA   . LYS F 2 107 ? 17.07420  -52.35163 28.76782  1.000 143.96114 ? 107 LYS D HA   1 
ATOM 11892 H HB2  . LYS F 2 107 ? 15.57109  -54.63609 28.70982  1.000 110.68442 ? 107 LYS D HB2  1 
ATOM 11893 H HB3  . LYS F 2 107 ? 14.85495  -53.47081 29.51895  1.000 110.68442 ? 107 LYS D HB3  1 
ATOM 11894 H HG2  . LYS F 2 107 ? 15.08674  -52.11399 27.56151  1.000 102.05101 ? 107 LYS D HG2  1 
ATOM 11895 H HG3  . LYS F 2 107 ? 15.52595  -53.43177 26.78951  1.000 102.05101 ? 107 LYS D HG3  1 
ATOM 11896 H HD2  . LYS F 2 107 ? 13.46827  -54.37980 27.10765  1.000 94.71739  ? 107 LYS D HD2  1 
ATOM 11897 H HD3  . LYS F 2 107 ? 13.03130  -53.20962 28.09008  1.000 94.71739  ? 107 LYS D HD3  1 
ATOM 11898 H HE2  . LYS F 2 107 ? 13.09786  -51.71271 26.26305  1.000 107.43362 ? 107 LYS D HE2  1 
ATOM 11899 H HE3  . LYS F 2 107 ? 13.40326  -52.94396 25.30587  1.000 107.43362 ? 107 LYS D HE3  1 
ATOM 11900 H HZ1  . LYS F 2 107 ? 11.18384  -52.44332 25.27987  1.000 135.00185 ? 107 LYS D HZ1  1 
ATOM 11901 H HZ2  . LYS F 2 107 ? 11.34895  -53.77306 25.83020  1.000 135.00185 ? 107 LYS D HZ2  1 
ATOM 11902 H HZ3  . LYS F 2 107 ? 11.07072  -52.65516 26.70838  1.000 135.00185 ? 107 LYS D HZ3  1 
ATOM 11903 N N    . ARG F 2 108 ? 16.44314  -51.53411 31.02908  1.000 128.33742 ? 108 ARG D N    1 
ATOM 11904 C CA   . ARG F 2 108 ? 16.29447  -51.07431 32.40230  1.000 127.69233 ? 108 ARG D CA   1 
ATOM 11905 C C    . ARG F 2 108 ? 15.46793  -49.79635 32.40392  1.000 123.73075 ? 108 ARG D C    1 
ATOM 11906 O O    . ARG F 2 108 ? 15.17344  -49.21805 31.35496  1.000 110.74140 ? 108 ARG D O    1 
ATOM 11907 C CB   . ARG F 2 108 ? 17.65698  -50.85814 33.06932  1.000 112.42900 ? 108 ARG D CB   1 
ATOM 11908 C CG   . ARG F 2 108 ? 17.58641  -50.82722 34.58887  1.000 117.69934 ? 108 ARG D CG   1 
ATOM 11909 C CD   . ARG F 2 108 ? 18.80191  -51.47451 35.22865  1.000 113.10537 ? 108 ARG D CD   1 
ATOM 11910 N NE   . ARG F 2 108 ? 18.53333  -51.89238 36.59981  1.000 126.37637 ? 108 ARG D NE   1 
ATOM 11911 C CZ   . ARG F 2 108 ? 17.94957  -53.03599 36.93364  1.000 107.01545 ? 108 ARG D CZ   1 
ATOM 11912 N NH1  . ARG F 2 108 ? 17.55043  -53.90292 36.01674  1.000 95.78602  ? 108 ARG D NH1  1 
ATOM 11913 N NH2  . ARG F 2 108 ? 17.75950  -53.31590 38.21985  1.000 73.20512  ? 108 ARG D NH2  1 
ATOM 11914 H H    . ARG F 2 108 ? 16.26881  -50.93747 30.43475  1.000 155.05110 ? 108 ARG D H    1 
ATOM 11915 H HA   . ARG F 2 108 ? 15.81070  -51.74333 32.91149  1.000 154.27701 ? 108 ARG D HA   1 
ATOM 11916 H HB2  . ARG F 2 108 ? 18.24959  -51.58214 32.81333  1.000 135.96101 ? 108 ARG D HB2  1 
ATOM 11917 H HB3  . ARG F 2 108 ? 18.02104  -50.01009 32.77072  1.000 135.96101 ? 108 ARG D HB3  1 
ATOM 11918 H HG2  . ARG F 2 108 ? 17.54186  -49.90549 34.88775  1.000 142.28541 ? 108 ARG D HG2  1 
ATOM 11919 H HG3  . ARG F 2 108 ? 16.79738  -51.30945 34.88175  1.000 142.28541 ? 108 ARG D HG3  1 
ATOM 11920 H HD2  . ARG F 2 108 ? 19.05422  -52.25832 34.71594  1.000 136.77265 ? 108 ARG D HD2  1 
ATOM 11921 H HD3  . ARG F 2 108 ? 19.53345  -50.83768 35.24276  1.000 136.77265 ? 108 ARG D HD3  1 
ATOM 11922 H HE   . ARG F 2 108 ? 18.76912  -51.36202 37.23441  1.000 152.69785 ? 108 ARG D HE   1 
ATOM 11923 H HH11 . ARG F 2 108 ? 17.66741  -53.73070 35.18232  1.000 115.98943 ? 108 ARG D HH11 1 
ATOM 11924 H HH12 . ARG F 2 108 ? 17.17409  -54.63846 36.25536  1.000 115.98943 ? 108 ARG D HH12 1 
ATOM 11925 H HH21 . ARG F 2 108 ? 18.01397  -52.75857 38.82336  1.000 88.89235  ? 108 ARG D HH21 1 
ATOM 11926 H HH22 . ARG F 2 108 ? 17.38213  -54.05422 38.44804  1.000 88.89235  ? 108 ARG D HH22 1 
ATOM 11927 N N    . THR F 2 109 ? 15.09645  -49.36609 33.60760  1.000 121.04228 ? 109 THR D N    1 
ATOM 11928 C CA   . THR F 2 109 ? 14.22707  -48.20844 33.76021  1.000 114.26219 ? 109 THR D CA   1 
ATOM 11929 C C    . THR F 2 109 ? 14.82303  -46.98621 33.07341  1.000 113.77811 ? 109 THR D C    1 
ATOM 11930 O O    . THR F 2 109 ? 16.01696  -46.69899 33.19880  1.000 105.74369 ? 109 THR D O    1 
ATOM 11931 C CB   . THR F 2 109 ? 14.00238  -47.91310 35.24397  1.000 95.86719  ? 109 THR D CB   1 
ATOM 11932 O OG1  . THR F 2 109 ? 13.72861  -49.13512 35.94089  1.000 99.70451  ? 109 THR D OG1  1 
ATOM 11933 C CG2  . THR F 2 109 ? 12.83437  -46.95762 35.42895  1.000 75.99000  ? 109 THR D CG2  1 
ATOM 11934 H H    . THR F 2 109 ? 15.33488  -49.72794 34.35045  1.000 146.29694 ? 109 THR D H    1 
ATOM 11935 H HA   . THR F 2 109 ? 13.36969  -48.39886 33.34845  1.000 138.16083 ? 109 THR D HA   1 
ATOM 11936 H HB   . THR F 2 109 ? 14.79776  -47.49930 35.61416  1.000 116.08683 ? 109 THR D HB   1 
ATOM 11937 H HG1  . THR F 2 109 ? 13.63918  -48.98360 36.76226  1.000 120.69161 ? 109 THR D HG1  1 
ATOM 11938 H HG21 . THR F 2 109 ? 12.68258  -46.79818 36.37364  1.000 92.23421  ? 109 THR D HG21 1 
ATOM 11939 H HG22 . THR F 2 109 ? 13.02531  -46.11205 34.99369  1.000 92.23421  ? 109 THR D HG22 1 
ATOM 11940 H HG23 . THR F 2 109 ? 12.03059  -47.33714 35.04063  1.000 92.23421  ? 109 THR D HG23 1 
ATOM 11941 N N    . VAL F 2 110 ? 13.97532  -46.26395 32.34217  1.000 115.68965 ? 110 VAL D N    1 
ATOM 11942 C CA   . VAL F 2 110 ? 14.37813  -45.03230 31.67366  1.000 116.12594 ? 110 VAL D CA   1 
ATOM 11943 C C    . VAL F 2 110 ? 14.77059  -44.01034 32.73188  1.000 116.15622 ? 110 VAL D C    1 
ATOM 11944 O O    . VAL F 2 110 ? 13.90721  -43.36588 33.33807  1.000 121.63058 ? 110 VAL D O    1 
ATOM 11945 C CB   . VAL F 2 110 ? 13.25291  -44.49309 30.77112  1.000 92.80964  ? 110 VAL D CB   1 
ATOM 11946 C CG1  . VAL F 2 110 ? 13.67315  -43.18571 30.11054  1.000 80.32065  ? 110 VAL D CG1  1 
ATOM 11947 C CG2  . VAL F 2 110 ? 12.87431  -45.52611 29.71972  1.000 68.24191  ? 110 VAL D CG2  1 
ATOM 11948 H H    . VAL F 2 110 ? 13.14996  -46.47083 32.21733  1.000 139.87379 ? 110 VAL D H    1 
ATOM 11949 H HA   . VAL F 2 110 ? 15.14970  -45.20883 31.11293  1.000 140.39733 ? 110 VAL D HA   1 
ATOM 11950 H HB   . VAL F 2 110 ? 12.47189  -44.31550 31.31826  1.000 112.41777 ? 110 VAL D HB   1 
ATOM 11951 H HG11 . VAL F 2 110 ? 13.00378  -42.93348 29.45539  1.000 97.43098  ? 110 VAL D HG11 1 
ATOM 11952 H HG12 . VAL F 2 110 ? 13.74638  -42.49767 30.79035  1.000 97.43098  ? 110 VAL D HG12 1 
ATOM 11953 H HG13 . VAL F 2 110 ? 14.53055  -43.31317 29.67520  1.000 97.43098  ? 110 VAL D HG13 1 
ATOM 11954 H HG21 . VAL F 2 110 ? 12.20996  -45.14321 29.12564  1.000 82.93650  ? 110 VAL D HG21 1 
ATOM 11955 H HG22 . VAL F 2 110 ? 13.66697  -45.76962 29.21644  1.000 82.93650  ? 110 VAL D HG22 1 
ATOM 11956 H HG23 . VAL F 2 110 ? 12.51029  -46.30861 30.16253  1.000 82.93650  ? 110 VAL D HG23 1 
ATOM 11957 N N    . ALA F 2 111 ? 16.07189  -43.85653 32.95959  1.000 122.95483 ? 111 ALA D N    1 
ATOM 11958 C CA   . ALA F 2 111 ? 16.59284  -42.93777 33.96132  1.000 124.84090 ? 111 ALA D CA   1 
ATOM 11959 C C    . ALA F 2 111 ? 17.08055  -41.65735 33.29684  1.000 119.35511 ? 111 ALA D C    1 
ATOM 11960 O O    . ALA F 2 111 ? 17.67667  -41.69302 32.21625  1.000 107.69786 ? 111 ALA D O    1 
ATOM 11961 C CB   . ALA F 2 111 ? 17.73496  -43.58239 34.74978  1.000 90.51505  ? 111 ALA D CB   1 
ATOM 11962 H H    . ALA F 2 111 ? 16.68549  -44.28445 32.53535  1.000 148.59200 ? 111 ALA D H    1 
ATOM 11963 H HA   . ALA F 2 111 ? 15.88531  -42.70632 34.58320  1.000 150.85529 ? 111 ALA D HA   1 
ATOM 11964 H HB1  . ALA F 2 111 ? 18.06198  -42.94855 35.40720  1.000 109.66426 ? 111 ALA D HB1  1 
ATOM 11965 H HB2  . ALA F 2 111 ? 17.40233  -44.37788 35.19414  1.000 109.66426 ? 111 ALA D HB2  1 
ATOM 11966 H HB3  . ALA F 2 111 ? 18.44768  -43.81985 34.13615  1.000 109.66426 ? 111 ALA D HB3  1 
ATOM 11967 N N    . ALA F 2 112 ? 16.82300  -40.52448 33.95140  1.000 130.06491 ? 112 ALA D N    1 
ATOM 11968 C CA   . ALA F 2 112 ? 17.25540  -39.24165 33.42200  1.000 117.25231 ? 112 ALA D CA   1 
ATOM 11969 C C    . ALA F 2 112 ? 18.73814  -39.01543 33.71499  1.000 111.46473 ? 112 ALA D C    1 
ATOM 11970 O O    . ALA F 2 112 ? 19.26160  -39.50271 34.72085  1.000 104.30926 ? 112 ALA D O    1 
ATOM 11971 C CB   . ALA F 2 112 ? 16.43110  -38.11019 34.02676  1.000 87.44913  ? 112 ALA D CB   1 
ATOM 11972 H H    . ALA F 2 112 ? 16.40159  -40.47638 34.69953  1.000 157.12409 ? 112 ALA D H    1 
ATOM 11973 H HA   . ALA F 2 112 ? 17.12856  -39.22663 32.46045  1.000 141.74897 ? 112 ALA D HA   1 
ATOM 11974 H HB1  . ALA F 2 112 ? 16.73843  -37.26563 33.66185  1.000 105.98516 ? 112 ALA D HB1  1 
ATOM 11975 H HB2  . ALA F 2 112 ? 15.49683  -38.24627 33.80423  1.000 105.98516 ? 112 ALA D HB2  1 
ATOM 11976 H HB3  . ALA F 2 112 ? 16.54592  -38.11573 34.98992  1.000 105.98516 ? 112 ALA D HB3  1 
ATOM 11977 N N    . PRO F 2 113 ? 19.43851  -38.28371 32.84830  1.000 107.37801 ? 113 PRO D N    1 
ATOM 11978 C CA   . PRO F 2 113 ? 20.87056  -38.05339 33.07161  1.000 97.25113  ? 113 PRO D CA   1 
ATOM 11979 C C    . PRO F 2 113 ? 21.13304  -36.94610 34.07881  1.000 87.42517  ? 113 PRO D C    1 
ATOM 11980 O O    . PRO F 2 113 ? 20.43573  -35.92924 34.11741  1.000 105.63300 ? 113 PRO D O    1 
ATOM 11981 C CB   . PRO F 2 113 ? 21.38385  -37.66137 31.67924  1.000 108.61048 ? 113 PRO D CB   1 
ATOM 11982 C CG   . PRO F 2 113 ? 20.20507  -37.02439 31.02135  1.000 92.48246  ? 113 PRO D CG   1 
ATOM 11983 C CD   . PRO F 2 113 ? 18.98970  -37.75581 31.54514  1.000 100.64143 ? 113 PRO D CD   1 
ATOM 11984 H HA   . PRO F 2 113 ? 21.30001  -38.86908 33.37345  1.000 117.74756 ? 113 PRO D HA   1 
ATOM 11985 H HB2  . PRO F 2 113 ? 22.12067  -37.03561 31.75939  1.000 131.37878 ? 113 PRO D HB2  1 
ATOM 11986 H HB3  . PRO F 2 113 ? 21.67069  -38.45134 31.19491  1.000 131.37878 ? 113 PRO D HB3  1 
ATOM 11987 H HG2  . PRO F 2 113 ? 20.16780  -36.08430 31.25743  1.000 112.02515 ? 113 PRO D HG2  1 
ATOM 11988 H HG3  . PRO F 2 113 ? 20.27587  -37.12220 30.05889  1.000 112.02515 ? 113 PRO D HG3  1 
ATOM 11989 H HD2  . PRO F 2 113 ? 18.24376  -37.14632 31.65910  1.000 121.81592 ? 113 PRO D HD2  1 
ATOM 11990 H HD3  . PRO F 2 113 ? 18.73939  -38.47864 30.94869  1.000 121.81592 ? 113 PRO D HD3  1 
ATOM 11991 N N    . SER F 2 114 ? 22.15737  -37.15858 34.90145  1.000 89.53931  ? 114 SER D N    1 
ATOM 11992 C CA   . SER F 2 114 ? 22.68408  -36.11545 35.77855  1.000 98.07630  ? 114 SER D CA   1 
ATOM 11993 C C    . SER F 2 114 ? 23.67377  -35.30014 34.95691  1.000 103.36676 ? 114 SER D C    1 
ATOM 11994 O O    . SER F 2 114 ? 24.82365  -35.70321 34.76697  1.000 112.38653 ? 114 SER D O    1 
ATOM 11995 C CB   . SER F 2 114 ? 23.33990  -36.72276 37.01217  1.000 95.48989  ? 114 SER D CB   1 
ATOM 11996 O OG   . SER F 2 114 ? 22.40888  -37.48521 37.76120  1.000 100.83176 ? 114 SER D OG   1 
ATOM 11997 H H    . SER F 2 114 ? 22.57056  -37.90959 34.97114  1.000 108.49338 ? 114 SER D H    1 
ATOM 11998 H HA   . SER F 2 114 ? 21.96748  -35.53766 36.08439  1.000 118.73776 ? 114 SER D HA   1 
ATOM 11999 H HB2  . SER F 2 114 ? 24.06597  -37.30093 36.73033  1.000 115.63408 ? 114 SER D HB2  1 
ATOM 12000 H HB3  . SER F 2 114 ? 23.68291  -36.00766 37.57064  1.000 115.63408 ? 114 SER D HB3  1 
ATOM 12001 H HG   . SER F 2 114 ? 22.78499  -37.81623 38.43542  1.000 122.04432 ? 114 SER D HG   1 
ATOM 12002 N N    . VAL F 2 115 ? 23.22493  -34.15601 34.45294  1.000 109.97334 ? 115 VAL D N    1 
ATOM 12003 C CA   . VAL F 2 115 ? 24.00157  -33.36783 33.50329  1.000 93.97430  ? 115 VAL D CA   1 
ATOM 12004 C C    . VAL F 2 115 ? 24.84811  -32.35943 34.26864  1.000 104.14998 ? 115 VAL D C    1 
ATOM 12005 O O    . VAL F 2 115 ? 24.32185  -31.54052 35.03015  1.000 105.59161 ? 115 VAL D O    1 
ATOM 12006 C CB   . VAL F 2 115 ? 23.08664  -32.66484 32.48906  1.000 97.32545  ? 115 VAL D CB   1 
ATOM 12007 C CG1  . VAL F 2 115 ? 23.91221  -31.85918 31.49667  1.000 103.26017 ? 115 VAL D CG1  1 
ATOM 12008 C CG2  . VAL F 2 115 ? 22.22123  -33.68617 31.76482  1.000 74.91012  ? 115 VAL D CG2  1 
ATOM 12009 H H    . VAL F 2 115 ? 22.46220  -33.81020 34.64855  1.000 133.01421 ? 115 VAL D H    1 
ATOM 12010 H HA   . VAL F 2 115 ? 24.60283  -33.95779 33.02230  1.000 113.81537 ? 115 VAL D HA   1 
ATOM 12011 H HB   . VAL F 2 115 ? 22.50224  -32.05119 32.96107  1.000 117.83674 ? 115 VAL D HB   1 
ATOM 12012 H HG11 . VAL F 2 115 ? 23.34132  -31.58078 30.76353  1.000 124.95840 ? 115 VAL D HG11 1 
ATOM 12013 H HG12 . VAL F 2 115 ? 24.27573  -31.08067 31.94687  1.000 124.95840 ? 115 VAL D HG12 1 
ATOM 12014 H HG13 . VAL F 2 115 ? 24.63357  -32.41447 31.16173  1.000 124.95840 ? 115 VAL D HG13 1 
ATOM 12015 H HG21 . VAL F 2 115 ? 21.70992  -33.23455 31.07526  1.000 84.66113  ? 115 VAL D HG21 1 
ATOM 12016 H HG22 . VAL F 2 115 ? 22.79438  -34.35868 31.36467  1.000 84.66113  ? 115 VAL D HG22 1 
ATOM 12017 H HG23 . VAL F 2 115 ? 21.62072  -34.10100 32.40372  1.000 84.66113  ? 115 VAL D HG23 1 
ATOM 12018 N N    . PHE F 2 116 ? 26.16146  -32.42202 34.06418  1.000 114.38982 ? 116 PHE D N    1 
ATOM 12019 C CA   . PHE F 2 116 ? 27.10846  -31.48579 34.64631  1.000 111.60762 ? 116 PHE D CA   1 
ATOM 12020 C C    . PHE F 2 116 ? 27.88331  -30.79675 33.52935  1.000 115.71288 ? 116 PHE D C    1 
ATOM 12021 O O    . PHE F 2 116 ? 27.96716  -31.29579 32.40341  1.000 127.66075 ? 116 PHE D O    1 
ATOM 12022 C CB   . PHE F 2 116 ? 28.08541  -32.19359 35.59844  1.000 103.35068 ? 116 PHE D CB   1 
ATOM 12023 C CG   . PHE F 2 116 ? 27.41778  -33.10639 36.59206  1.000 110.59042 ? 116 PHE D CG   1 
ATOM 12024 C CD1  . PHE F 2 116 ? 27.07972  -34.40375 36.24362  1.000 120.82606 ? 116 PHE D CD1  1 
ATOM 12025 C CD2  . PHE F 2 116 ? 27.13805  -32.67082 37.87625  1.000 118.53449 ? 116 PHE D CD2  1 
ATOM 12026 C CE1  . PHE F 2 116 ? 26.46925  -35.24579 37.15525  1.000 117.29626 ? 116 PHE D CE1  1 
ATOM 12027 C CE2  . PHE F 2 116 ? 26.52793  -33.50812 38.79134  1.000 123.61835 ? 116 PHE D CE2  1 
ATOM 12028 C CZ   . PHE F 2 116 ? 26.19362  -34.79679 38.43021  1.000 117.96402 ? 116 PHE D CZ   1 
ATOM 12029 H H    . PHE F 2 116 ? 26.53746  -33.02041 33.57413  1.000 138.31399 ? 116 PHE D H    1 
ATOM 12030 H HA   . PHE F 2 116 ? 26.63057  -30.81311 35.15623  1.000 134.97535 ? 116 PHE D HA   1 
ATOM 12031 H HB2  . PHE F 2 116 ? 28.69972  -32.72895 35.07222  1.000 125.06702 ? 116 PHE D HB2  1 
ATOM 12032 H HB3  . PHE F 2 116 ? 28.57507  -31.52143 36.09778  1.000 125.06702 ? 116 PHE D HB3  1 
ATOM 12033 H HD1  . PHE F 2 116 ? 27.26553  -34.71231 35.38620  1.000 146.03748 ? 116 PHE D HD1  1 
ATOM 12034 H HD2  . PHE F 2 116 ? 27.36350  -31.80390 38.12631  1.000 143.28759 ? 116 PHE D HD2  1 
ATOM 12035 H HE1  . PHE F 2 116 ? 26.24474  -36.11403 36.90895  1.000 141.80172 ? 116 PHE D HE1  1 
ATOM 12036 H HE2  . PHE F 2 116 ? 26.34293  -33.20280 39.65009  1.000 149.38823 ? 116 PHE D HE2  1 
ATOM 12037 H HZ   . PHE F 2 116 ? 25.78340  -35.36154 39.04476  1.000 142.60303 ? 116 PHE D HZ   1 
ATOM 12038 N N    . ILE F 2 117 ? 28.45100  -29.63705 33.85129  1.000 125.59630 ? 117 ILE D N    1 
ATOM 12039 C CA   . ILE F 2 117 ? 29.28005  -28.88250 32.91690  1.000 123.07112 ? 117 ILE D CA   1 
ATOM 12040 C C    . ILE F 2 117 ? 30.50551  -28.38437 33.66899  1.000 128.55219 ? 117 ILE D C    1 
ATOM 12041 O O    . ILE F 2 117 ? 30.38485  -27.84089 34.77212  1.000 123.43362 ? 117 ILE D O    1 
ATOM 12042 C CB   . ILE F 2 117 ? 28.51332  -27.70742 32.27821  1.000 104.32012 ? 117 ILE D CB   1 
ATOM 12043 C CG1  . ILE F 2 117 ? 29.36258  -27.05621 31.18378  1.000 103.77011 ? 117 ILE D CG1  1 
ATOM 12044 C CG2  . ILE F 2 117 ? 28.12654  -26.67925 33.33120  1.000 124.89647 ? 117 ILE D CG2  1 
ATOM 12045 C CD1  . ILE F 2 117 ? 28.60692  -26.05510 30.33581  1.000 114.60592 ? 117 ILE D CD1  1 
ATOM 12046 H H    . ILE F 2 117 ? 28.36852  -29.26034 34.61998  1.000 151.76176 ? 117 ILE D H    1 
ATOM 12047 H HA   . ILE F 2 117 ? 29.57544  -29.46762 32.20187  1.000 148.73154 ? 117 ILE D HA   1 
ATOM 12048 H HB   . ILE F 2 117 ? 27.70076  -28.05586 31.87916  1.000 126.23035 ? 117 ILE D HB   1 
ATOM 12049 H HG12 . ILE F 2 117 ? 30.10402  -26.59019 31.60089  1.000 125.57034 ? 117 ILE D HG12 1 
ATOM 12050 H HG13 . ILE F 2 117 ? 29.69650  -27.75041 30.59430  1.000 125.57034 ? 117 ILE D HG13 1 
ATOM 12051 H HG21 . ILE F 2 117 ? 27.46537  -26.07660 32.95627  1.000 150.92197 ? 117 ILE D HG21 1 
ATOM 12052 H HG22 . ILE F 2 117 ? 27.75616  -27.13926 34.10069  1.000 150.92197 ? 117 ILE D HG22 1 
ATOM 12053 H HG23 . ILE F 2 117 ? 28.91727  -26.18175 33.59224  1.000 150.92197 ? 117 ILE D HG23 1 
ATOM 12054 H HD11 . ILE F 2 117 ? 29.19903  -25.71347 29.64763  1.000 138.57330 ? 117 ILE D HD11 1 
ATOM 12055 H HD12 . ILE F 2 117 ? 27.84607  -26.49735 29.92787  1.000 138.57330 ? 117 ILE D HD12 1 
ATOM 12056 H HD13 . ILE F 2 117 ? 28.30282  -25.32804 30.90133  1.000 138.57330 ? 117 ILE D HD13 1 
ATOM 12057 N N    . PHE F 2 118 ? 31.68248  -28.57284 33.07620  1.000 138.68261 ? 118 PHE D N    1 
ATOM 12058 C CA   . PHE F 2 118 ? 32.94463  -28.23841 33.71015  1.000 142.03355 ? 118 PHE D CA   1 
ATOM 12059 C C    . PHE F 2 118 ? 33.71929  -27.24962 32.84964  1.000 139.24830 ? 118 PHE D C    1 
ATOM 12060 O O    . PHE F 2 118 ? 33.95459  -27.52204 31.66391  1.000 126.99286 ? 118 PHE D O    1 
ATOM 12061 C CB   . PHE F 2 118 ? 33.78404  -29.50607 33.93481  1.000 126.69001 ? 118 PHE D CB   1 
ATOM 12062 C CG   . PHE F 2 118 ? 33.13584  -30.50476 34.84987  1.000 128.11050 ? 118 PHE D CG   1 
ATOM 12063 C CD1  . PHE F 2 118 ? 32.25382  -31.45064 34.35447  1.000 122.78932 ? 118 PHE D CD1  1 
ATOM 12064 C CD2  . PHE F 2 118 ? 33.40535  -30.49398 36.20766  1.000 139.27533 ? 118 PHE D CD2  1 
ATOM 12065 C CE1  . PHE F 2 118 ? 31.65488  -32.36846 35.19733  1.000 128.25251 ? 118 PHE D CE1  1 
ATOM 12066 C CE2  . PHE F 2 118 ? 32.81049  -31.40856 37.05456  1.000 136.74553 ? 118 PHE D CE2  1 
ATOM 12067 C CZ   . PHE F 2 118 ? 31.93408  -32.34696 36.54920  1.000 132.72069 ? 118 PHE D CZ   1 
ATOM 12068 H H    . PHE F 2 118 ? 31.77276  -28.90172 32.28672  1.000 167.46534 ? 118 PHE D H    1 
ATOM 12069 H HA   . PHE F 2 118 ? 32.77402  -27.82127 34.56910  1.000 171.48646 ? 118 PHE D HA   1 
ATOM 12070 H HB2  . PHE F 2 118 ? 33.93023  -29.93928 33.07933  1.000 153.07421 ? 118 PHE D HB2  1 
ATOM 12071 H HB3  . PHE F 2 118 ? 34.63382  -29.25217 34.32763  1.000 153.07421 ? 118 PHE D HB3  1 
ATOM 12072 H HD1  . PHE F 2 118 ? 32.06226  -31.46864 33.44459  1.000 148.39339 ? 118 PHE D HD1  1 
ATOM 12073 H HD2  . PHE F 2 118 ? 33.99432  -29.86301 36.55390  1.000 168.17660 ? 118 PHE D HD2  1 
ATOM 12074 H HE1  . PHE F 2 118 ? 31.06451  -32.99970 34.85395  1.000 154.94922 ? 118 PHE D HE1  1 
ATOM 12075 H HE2  . PHE F 2 118 ? 33.00048  -31.39196 37.96480  1.000 165.14084 ? 118 PHE D HE2  1 
ATOM 12076 H HZ   . PHE F 2 118 ? 31.53242  -32.96349 37.11794  1.000 160.31103 ? 118 PHE D HZ   1 
ATOM 12077 N N    . PRO F 2 119 ? 34.13025  -26.10539 33.39115  1.000 126.54297 ? 119 PRO D N    1 
ATOM 12078 C CA   . PRO F 2 119 ? 34.89842  -25.14486 32.59491  1.000 114.34922 ? 119 PRO D CA   1 
ATOM 12079 C C    . PRO F 2 119 ? 36.35998  -25.54332 32.52165  1.000 101.12193 ? 119 PRO D C    1 
ATOM 12080 O O    . PRO F 2 119 ? 36.80448  -26.44588 33.24717  1.000 91.89566  ? 119 PRO D O    1 
ATOM 12081 C CB   . PRO F 2 119 ? 34.71708  -23.82938 33.36544  1.000 119.60186 ? 119 PRO D CB   1 
ATOM 12082 C CG   . PRO F 2 119 ? 34.57814  -24.26675 34.78553  1.000 130.43571 ? 119 PRO D CG   1 
ATOM 12083 C CD   . PRO F 2 119 ? 33.83599  -25.58547 34.74156  1.000 120.28685 ? 119 PRO D CD   1 
ATOM 12084 H HA   . PRO F 2 119 ? 34.53457  -25.06015 31.69974  1.000 138.26527 ? 119 PRO D HA   1 
ATOM 12085 H HB2  . PRO F 2 119 ? 35.49443  -23.26145 33.24679  1.000 144.56843 ? 119 PRO D HB2  1 
ATOM 12086 H HB3  . PRO F 2 119 ? 33.91999  -23.36889 33.05966  1.000 144.56843 ? 119 PRO D HB3  1 
ATOM 12087 H HG2  . PRO F 2 119 ? 35.45686  -24.38011 35.18037  1.000 157.56905 ? 119 PRO D HG2  1 
ATOM 12088 H HG3  . PRO F 2 119 ? 34.07341  -23.60499 35.28375  1.000 157.56905 ? 119 PRO D HG3  1 
ATOM 12089 H HD2  . PRO F 2 119 ? 34.16869  -26.19029 35.42303  1.000 145.39042 ? 119 PRO D HD2  1 
ATOM 12090 H HD3  . PRO F 2 119 ? 32.88278  -25.44773 34.85694  1.000 145.39042 ? 119 PRO D HD3  1 
ATOM 12091 N N    . PRO F 2 120 ? 37.14020  -24.90082 31.65582  1.000 97.21194  ? 120 PRO D N    1 
ATOM 12092 C CA   . PRO F 2 120 ? 38.58513  -25.15285 31.64715  1.000 102.97112 ? 120 PRO D CA   1 
ATOM 12093 C C    . PRO F 2 120 ? 39.23747  -24.66444 32.93008  1.000 104.18118 ? 120 PRO D C    1 
ATOM 12094 O O    . PRO F 2 120 ? 38.79719  -23.69435 33.55183  1.000 98.72166  ? 120 PRO D O    1 
ATOM 12095 C CB   . PRO F 2 120 ? 39.08251  -24.36390 30.42884  1.000 110.98760 ? 120 PRO D CB   1 
ATOM 12096 C CG   . PRO F 2 120 ? 38.03096  -23.32823 30.18011  1.000 112.85548 ? 120 PRO D CG   1 
ATOM 12097 C CD   . PRO F 2 120 ? 36.73041  -23.95368 30.60345  1.000 105.42330 ? 120 PRO D CD   1 
ATOM 12098 H HA   . PRO F 2 120 ? 38.77418  -26.09567 31.51961  1.000 124.61155 ? 120 PRO D HA   1 
ATOM 12099 H HB2  . PRO F 2 120 ? 39.93634  -23.94994 30.63009  1.000 134.23132 ? 120 PRO D HB2  1 
ATOM 12100 H HB3  . PRO F 2 120 ? 39.17273  -24.95671 29.66638  1.000 134.23132 ? 120 PRO D HB3  1 
ATOM 12101 H HG2  . PRO F 2 120 ? 38.21966  -22.53690 30.70840  1.000 136.47278 ? 120 PRO D HG2  1 
ATOM 12102 H HG3  . PRO F 2 120 ? 38.01207  -23.10098 29.23729  1.000 136.47278 ? 120 PRO D HG3  1 
ATOM 12103 H HD2  . PRO F 2 120 ? 36.12409  -23.28448 30.95763  1.000 127.55417 ? 120 PRO D HD2  1 
ATOM 12104 H HD3  . PRO F 2 120 ? 36.31350  -24.41989 29.86201  1.000 127.55417 ? 120 PRO D HD3  1 
ATOM 12105 N N    . SER F 2 121 ? 40.30328  -25.35513 33.32348  1.000 106.01246 ? 121 SER D N    1 
ATOM 12106 C CA   . SER F 2 121 ? 40.98978  -25.04230 34.56474  1.000 111.36181 ? 121 SER D CA   1 
ATOM 12107 C C    . SER F 2 121 ? 41.98173  -23.89895 34.36133  1.000 118.26224 ? 121 SER D C    1 
ATOM 12108 O O    . SER F 2 121 ? 42.31777  -23.51658 33.23748  1.000 114.17091 ? 121 SER D O    1 
ATOM 12109 C CB   . SER F 2 121 ? 41.71420  -26.27611 35.09871  1.000 96.92629  ? 121 SER D CB   1 
ATOM 12110 O OG   . SER F 2 121 ? 42.68035  -26.73339 34.16921  1.000 115.56325 ? 121 SER D OG   1 
ATOM 12111 H H    . SER F 2 121 ? 40.64711  -26.01086 32.88599  1.000 128.26116 ? 121 SER D H    1 
ATOM 12112 H HA   . SER F 2 121 ? 40.33478  -24.76185 35.22293  1.000 134.68038 ? 121 SER D HA   1 
ATOM 12113 H HB2  . SER F 2 121 ? 42.15897  -26.04647 35.92958  1.000 117.35776 ? 121 SER D HB2  1 
ATOM 12114 H HB3  . SER F 2 121 ? 41.06595  -26.98096 35.25321  1.000 117.35776 ? 121 SER D HB3  1 
ATOM 12115 H HG   . SER F 2 121 ? 43.18514  -27.29736 34.53352  1.000 139.72211 ? 121 SER D HG   1 
ATOM 12116 N N    . ASP F 2 122 ? 42.45699  -23.35170 35.48273  1.000 122.26052 ? 122 ASP D N    1 
ATOM 12117 C CA   . ASP F 2 122 ? 43.43984  -22.27621 35.42125  1.000 111.54466 ? 122 ASP D CA   1 
ATOM 12118 C C    . ASP F 2 122 ? 44.71139  -22.71936 34.71075  1.000 105.23653 ? 122 ASP D C    1 
ATOM 12119 O O    . ASP F 2 122 ? 45.37763  -21.90235 34.06479  1.000 107.07405 ? 122 ASP D O    1 
ATOM 12120 C CB   . ASP F 2 122 ? 43.76743  -21.78791 36.83259  1.000 118.53210 ? 122 ASP D CB   1 
ATOM 12121 C CG   . ASP F 2 122 ? 42.56058  -21.20839 37.54306  1.000 120.31692 ? 122 ASP D CG   1 
ATOM 12122 O OD1  . ASP F 2 122 ? 41.72938  -20.56193 36.87167  1.000 115.19693 ? 122 ASP D OD1  1 
ATOM 12123 O OD2  . ASP F 2 122 ? 42.44135  -21.40081 38.77158  1.000 110.55731 ? 122 ASP D OD2  1 
ATOM 12124 H H    . ASP F 2 122 ? 42.22867  -23.58308 36.27893  1.000 147.75882 ? 122 ASP D H    1 
ATOM 12125 H HA   . ASP F 2 122 ? 43.06058  -21.53468 34.92406  1.000 134.89980 ? 122 ASP D HA   1 
ATOM 12126 H HB2  . ASP F 2 122 ? 44.09567  -22.53444 37.35780  1.000 143.28473 ? 122 ASP D HB2  1 
ATOM 12127 H HB3  . ASP F 2 122 ? 44.44551  -21.09637 36.77905  1.000 143.28473 ? 122 ASP D HB3  1 
ATOM 12128 N N    . GLU F 2 123 ? 45.06347  -24.00238 34.81419  1.000 109.57720 ? 123 GLU D N    1 
ATOM 12129 C CA   . GLU F 2 123 ? 46.28384  -24.49140 34.18102  1.000 127.20718 ? 123 GLU D CA   1 
ATOM 12130 C C    . GLU F 2 123 ? 46.13110  -24.53743 32.66529  1.000 131.40657 ? 123 GLU D C    1 
ATOM 12131 O O    . GLU F 2 123 ? 46.93458  -23.95416 31.92839  1.000 126.87696 ? 123 GLU D O    1 
ATOM 12132 C CB   . GLU F 2 123 ? 46.64350  -25.87523 34.72715  1.000 125.88587 ? 123 GLU D CB   1 
ATOM 12133 C CG   . GLU F 2 123 ? 47.00544  -25.89768 36.20527  1.000 117.69630 ? 123 GLU D CG   1 
ATOM 12134 C CD   . GLU F 2 123 ? 45.79025  -25.84723 37.11087  1.000 123.31042 ? 123 GLU D CD   1 
ATOM 12135 O OE1  . GLU F 2 123 ? 44.68437  -25.55253 36.61087  1.000 112.38941 ? 123 GLU D OE1  1 
ATOM 12136 O OE2  . GLU F 2 123 ? 45.94054  -26.10715 38.32314  1.000 137.63342 ? 123 GLU D OE2  1 
ATOM 12137 H H    . GLU F 2 123 ? 44.61741  -24.60144 35.24050  1.000 132.53884 ? 123 GLU D H    1 
ATOM 12138 H HA   . GLU F 2 123 ? 47.00968  -23.88497 34.39619  1.000 153.69482 ? 123 GLU D HA   1 
ATOM 12139 H HB2  . GLU F 2 123 ? 45.88215  -26.46336 34.60329  1.000 152.10924 ? 123 GLU D HB2  1 
ATOM 12140 H HB3  . GLU F 2 123 ? 47.40728  -26.21286 34.23364  1.000 152.10924 ? 123 GLU D HB3  1 
ATOM 12141 H HG2  . GLU F 2 123 ? 47.48962  -26.71551 36.39925  1.000 142.28177 ? 123 GLU D HG2  1 
ATOM 12142 H HG3  . GLU F 2 123 ? 47.56055  -25.12795 36.40598  1.000 142.28177 ? 123 GLU D HG3  1 
ATOM 12143 N N    . GLN F 2 124 ? 45.10169  -25.23652 32.17914  1.000 138.55085 ? 124 GLN D N    1 
ATOM 12144 C CA   . GLN F 2 124 ? 44.87849  -25.30935 30.73935  1.000 126.26327 ? 124 GLN D CA   1 
ATOM 12145 C C    . GLN F 2 124 ? 44.71454  -23.92220 30.13297  1.000 122.69325 ? 124 GLN D C    1 
ATOM 12146 O O    . GLN F 2 124 ? 45.07991  -23.70481 28.97208  1.000 125.22771 ? 124 GLN D O    1 
ATOM 12147 C CB   . GLN F 2 124 ? 43.64981  -26.16897 30.43948  1.000 114.60289 ? 124 GLN D CB   1 
ATOM 12148 C CG   . GLN F 2 124 ? 43.47118  -26.49305 28.96219  1.000 114.60361 ? 124 GLN D CG   1 
ATOM 12149 C CD   . GLN F 2 124 ? 42.20790  -27.28604 28.67647  1.000 109.88973 ? 124 GLN D CD   1 
ATOM 12150 O OE1  . GLN F 2 124 ? 42.22406  -28.23535 27.89302  1.000 111.62113 ? 124 GLN D OE1  1 
ATOM 12151 N NE2  . GLN F 2 124 ? 41.10390  -26.89313 29.30284  1.000 119.96504 ? 124 GLN D NE2  1 
ATOM 12152 H H    . GLN F 2 124 ? 44.52999  -25.66875 32.65446  1.000 167.30723 ? 124 GLN D H    1 
ATOM 12153 H HA   . GLN F 2 124 ? 45.64631  -25.73233 30.32408  1.000 152.56213 ? 124 GLN D HA   1 
ATOM 12154 H HB2  . GLN F 2 124 ? 43.73244  -27.00834 30.91858  1.000 138.56967 ? 124 GLN D HB2  1 
ATOM 12155 H HB3  . GLN F 2 124 ? 42.85762  -25.69426 30.73609  1.000 138.56967 ? 124 GLN D HB3  1 
ATOM 12156 H HG2  . GLN F 2 124 ? 43.42310  -25.66378 28.46129  1.000 138.57053 ? 124 GLN D HG2  1 
ATOM 12157 H HG3  . GLN F 2 124 ? 44.22859  -27.01901 28.66120  1.000 138.57053 ? 124 GLN D HG3  1 
ATOM 12158 H HE21 . GLN F 2 124 ? 41.12948  -26.22060 29.83823  1.000 145.00425 ? 124 GLN D HE21 1 
ATOM 12159 H HE22 . GLN F 2 124 ? 40.36377  -27.31136 29.17285  1.000 145.00425 ? 124 GLN D HE22 1 
ATOM 12160 N N    . LEU F 2 125 ? 44.16748  -22.97419 30.89729  1.000 107.76240 ? 125 LEU D N    1 
ATOM 12161 C CA   . LEU F 2 125 ? 44.08530  -21.59853 30.41826  1.000 96.56834  ? 125 LEU D CA   1 
ATOM 12162 C C    . LEU F 2 125 ? 45.47504  -20.99831 30.24370  1.000 125.86532 ? 125 LEU D C    1 
ATOM 12163 O O    . LEU F 2 125 ? 45.71511  -20.23672 29.29956  1.000 118.80178 ? 125 LEU D O    1 
ATOM 12164 C CB   . LEU F 2 125 ? 43.24769  -20.76165 31.38405  1.000 92.18697  ? 125 LEU D CB   1 
ATOM 12165 C CG   . LEU F 2 125 ? 41.76185  -21.12676 31.43182  1.000 97.53129  ? 125 LEU D CG   1 
ATOM 12166 C CD1  . LEU F 2 125 ? 41.10326  -20.57298 32.68590  1.000 89.19432  ? 125 LEU D CD1  1 
ATOM 12167 C CD2  . LEU F 2 125 ? 41.04502  -20.62349 30.18711  1.000 105.31659 ? 125 LEU D CD2  1 
ATOM 12168 H H    . LEU F 2 125 ? 43.84256  -23.10090 31.68340  1.000 130.36108 ? 125 LEU D H    1 
ATOM 12169 H HA   . LEU F 2 125 ? 43.64374  -21.58672 29.55468  1.000 116.92822 ? 125 LEU D HA   1 
ATOM 12170 H HB2  . LEU F 2 125 ? 43.60526  -20.87602 32.27845  1.000 111.67057 ? 125 LEU D HB2  1 
ATOM 12171 H HB3  . LEU F 2 125 ? 43.31116  -19.83104 31.11787  1.000 111.67057 ? 125 LEU D HB3  1 
ATOM 12172 H HG   . LEU F 2 125 ? 41.68283  -22.09320 31.45742  1.000 118.08376 ? 125 LEU D HG   1 
ATOM 12173 H HD11 . LEU F 2 125 ? 40.14273  -20.68840 32.61542  1.000 108.07939 ? 125 LEU D HD11 1 
ATOM 12174 H HD12 . LEU F 2 125 ? 41.43859  -21.05513 33.45790  1.000 108.07939 ? 125 LEU D HD12 1 
ATOM 12175 H HD13 . LEU F 2 125 ? 41.31820  -19.63046 32.76556  1.000 108.07939 ? 125 LEU D HD13 1 
ATOM 12176 H HD21 . LEU F 2 125 ? 40.09968  -20.82711 30.26306  1.000 127.42611 ? 125 LEU D HD21 1 
ATOM 12177 H HD22 . LEU F 2 125 ? 41.17211  -19.66452 30.11551  1.000 127.42611 ? 125 LEU D HD22 1 
ATOM 12178 H HD23 . LEU F 2 125 ? 41.41705  -21.06556 29.40797  1.000 127.42611 ? 125 LEU D HD23 1 
ATOM 12179 N N    . LYS F 2 126 ? 46.40384  -21.32979 31.14397  1.000 118.96924 ? 126 LYS D N    1 
ATOM 12180 C CA   . LYS F 2 126 ? 47.79290  -20.92506 30.96718  1.000 97.71498  ? 126 LYS D CA   1 
ATOM 12181 C C    . LYS F 2 126 ? 48.42623  -21.58651 29.75049  1.000 110.85120 ? 126 LYS D C    1 
ATOM 12182 O O    . LYS F 2 126 ? 49.39816  -21.05315 29.20487  1.000 123.32786 ? 126 LYS D O    1 
ATOM 12183 C CB   . LYS F 2 126 ? 48.60000  -21.26595 32.22290  1.000 89.73412  ? 126 LYS D CB   1 
ATOM 12184 C CG   . LYS F 2 126 ? 50.05284  -20.80703 32.19323  1.000 92.27211  ? 126 LYS D CG   1 
ATOM 12185 C CD   . LYS F 2 126 ? 50.85170  -21.44174 33.32509  1.000 88.35794  ? 126 LYS D CD   1 
ATOM 12186 C CE   . LYS F 2 126 ? 52.31063  -21.01053 33.29909  1.000 78.38309  ? 126 LYS D CE   1 
ATOM 12187 N NZ   . LYS F 2 126 ? 53.00404  -21.41787 32.04373  1.000 87.59430  ? 126 LYS D NZ   1 
ATOM 12188 H H    . LYS F 2 126 ? 46.25393  -21.78453 31.85835  1.000 143.80929 ? 126 LYS D H    1 
ATOM 12189 H HA   . LYS F 2 126 ? 47.82819  -19.96394 30.84109  1.000 118.30418 ? 126 LYS D HA   1 
ATOM 12190 H HB2  . LYS F 2 126 ? 48.17591  -20.84254 32.98564  1.000 108.72715 ? 126 LYS D HB2  1 
ATOM 12191 H HB3  . LYS F 2 126 ? 48.60069  -22.22931 32.33615  1.000 108.72715 ? 126 LYS D HB3  1 
ATOM 12192 H HG2  . LYS F 2 126 ? 50.45627  -21.06665 31.35018  1.000 111.77273 ? 126 LYS D HG2  1 
ATOM 12193 H HG3  . LYS F 2 126 ? 50.08909  -19.84311 32.29545  1.000 111.77273 ? 126 LYS D HG3  1 
ATOM 12194 H HD2  . LYS F 2 126 ? 50.47086  -21.17264 34.17565  1.000 107.07573 ? 126 LYS D HD2  1 
ATOM 12195 H HD3  . LYS F 2 126 ? 50.81904  -22.40723 33.23758  1.000 107.07573 ? 126 LYS D HD3  1 
ATOM 12196 H HE2  . LYS F 2 126 ? 52.35708  -20.04412 33.36834  1.000 88.82869  ? 126 LYS D HE2  1 
ATOM 12197 H HE3  . LYS F 2 126 ? 52.77563  -21.41938 34.04576  1.000 88.82869  ? 126 LYS D HE3  1 
ATOM 12198 H HZ1  . LYS F 2 126 ? 53.85811  -21.16932 32.07334  1.000 106.15936 ? 126 LYS D HZ1  1 
ATOM 12199 H HZ2  . LYS F 2 126 ? 52.96361  -22.30163 31.94665  1.000 106.15936 ? 126 LYS D HZ2  1 
ATOM 12200 H HZ3  . LYS F 2 126 ? 52.61512  -21.03215 31.34225  1.000 106.15936 ? 126 LYS D HZ3  1 
ATOM 12201 N N    . SER F 2 127 ? 47.89568  -22.72972 29.31314  1.000 114.17069 ? 127 SER D N    1 
ATOM 12202 C CA   . SER F 2 127 ? 48.46500  -23.46591 28.19251  1.000 106.07576 ? 127 SER D CA   1 
ATOM 12203 C C    . SER F 2 127 ? 47.99151  -22.95458 26.83776  1.000 92.20864  ? 127 SER D C    1 
ATOM 12204 O O    . SER F 2 127 ? 48.52530  -23.38971 25.81152  1.000 77.77769  ? 127 SER D O    1 
ATOM 12205 C CB   . SER F 2 127 ? 48.12577  -24.95406 28.32456  1.000 105.53757 ? 127 SER D CB   1 
ATOM 12206 O OG   . SER F 2 127 ? 48.60280  -25.47870 29.55229  1.000 115.06571 ? 127 SER D OG   1 
ATOM 12207 H H    . SER F 2 127 ? 47.19890  -23.10087 29.65424  1.000 138.05103 ? 127 SER D H    1 
ATOM 12208 H HA   . SER F 2 127 ? 49.43008  -23.37192 28.21880  1.000 128.33711 ? 127 SER D HA   1 
ATOM 12209 H HB2  . SER F 2 127 ? 47.16240  -25.06170 28.28930  1.000 127.69129 ? 127 SER D HB2  1 
ATOM 12210 H HB3  . SER F 2 127 ? 48.54062  -25.43764 27.59315  1.000 127.69129 ? 127 SER D HB3  1 
ATOM 12211 H HG   . SER F 2 127 ? 48.40132  -26.29178 29.61490  1.000 139.12506 ? 127 SER D HG   1 
ATOM 12212 N N    . GLY F 2 128 ? 47.01454  -22.05294 26.80452  1.000 97.56746  ? 128 GLY D N    1 
ATOM 12213 C CA   . GLY F 2 128 ? 46.53102  -21.50017 25.55777  1.000 93.80469  ? 128 GLY D CA   1 
ATOM 12214 C C    . GLY F 2 128 ? 45.40485  -22.26421 24.90104  1.000 98.91705  ? 128 GLY D C    1 
ATOM 12215 O O    . GLY F 2 128 ? 45.09165  -21.98887 23.73642  1.000 98.33662  ? 128 GLY D O    1 
ATOM 12216 H H    . GLY F 2 128 ? 46.61509  -21.74583 27.50145  1.000 118.12716 ? 128 GLY D H    1 
ATOM 12217 H HA2  . GLY F 2 128 ? 46.21597  -20.59769 25.72262  1.000 113.61183 ? 128 GLY D HA2  1 
ATOM 12218 H HA3  . GLY F 2 128 ? 47.26875  -21.46717 24.92883  1.000 113.61183 ? 128 GLY D HA3  1 
ATOM 12219 N N    . THR F 2 129 ? 44.78582  -23.21080 25.60298  1.000 107.00657 ? 129 THR D N    1 
ATOM 12220 C CA   . THR F 2 129 ? 43.68588  -23.99696 25.06550  1.000 107.66314 ? 129 THR D CA   1 
ATOM 12221 C C    . THR F 2 129 ? 42.51015  -23.93646 26.02936  1.000 120.61520 ? 129 THR D C    1 
ATOM 12222 O O    . THR F 2 129 ? 42.68605  -23.74912 27.23630  1.000 117.13659 ? 129 THR D O    1 
ATOM 12223 C CB   . THR F 2 129 ? 44.09799  -25.45809 24.83255  1.000 85.69909  ? 129 THR D CB   1 
ATOM 12224 O OG1  . THR F 2 129 ? 45.30369  -25.49872 24.05919  1.000 77.85111  ? 129 THR D OG1  1 
ATOM 12225 C CG2  . THR F 2 129 ? 43.00393  -26.21558 24.09328  1.000 87.37710  ? 129 THR D CG2  1 
ATOM 12226 H H    . THR F 2 129 ? 44.99210  -23.41864 26.41159  1.000 129.45408 ? 129 THR D H    1 
ATOM 12227 H HA   . THR F 2 129 ? 43.40334  -23.62742 24.21432  1.000 130.24197 ? 129 THR D HA   1 
ATOM 12228 H HB   . THR F 2 129 ? 44.24408  -25.89058 25.68841  1.000 103.88511 ? 129 THR D HB   1 
ATOM 12229 H HG1  . THR F 2 129 ? 45.53529  -26.29572 23.92980  1.000 94.46754  ? 129 THR D HG1  1 
ATOM 12230 H HG21 . THR F 2 129 ? 43.34360  -27.06923 23.78214  1.000 105.89872 ? 129 THR D HG21 1 
ATOM 12231 H HG22 . THR F 2 129 ? 42.25150  -26.37291 24.68489  1.000 105.89872 ? 129 THR D HG22 1 
ATOM 12232 H HG23 . THR F 2 129 ? 42.70137  -25.69987 23.32948  1.000 105.89872 ? 129 THR D HG23 1 
ATOM 12233 N N    . ALA F 2 130 ? 41.30533  -24.08790 25.48209  1.000 124.90453 ? 130 ALA D N    1 
ATOM 12234 C CA   . ALA F 2 130 ? 40.07139  -24.04592 26.26116  1.000 131.44047 ? 130 ALA D CA   1 
ATOM 12235 C C    . ALA F 2 130 ? 39.21940  -25.24710 25.87641  1.000 107.80874 ? 130 ALA D C    1 
ATOM 12236 O O    . ALA F 2 130 ? 38.66115  -25.28889 24.77521  1.000 90.03739  ? 130 ALA D O    1 
ATOM 12237 C CB   . ALA F 2 130 ? 39.31275  -22.73936 26.02450  1.000 116.95854 ? 130 ALA D CB   1 
ATOM 12238 H H    . ALA F 2 130 ? 41.17536  -24.21913 24.64216  1.000 150.93165 ? 130 ALA D H    1 
ATOM 12239 H HA   . ALA F 2 130 ? 40.28404  -24.11097 27.20532  1.000 158.77477 ? 130 ALA D HA   1 
ATOM 12240 H HB1  . ALA F 2 130 ? 38.49985  -22.74588 26.55371  1.000 141.39646 ? 130 ALA D HB1  1 
ATOM 12241 H HB2  . ALA F 2 130 ? 39.87489  -21.99508 26.29087  1.000 141.39646 ? 130 ALA D HB2  1 
ATOM 12242 H HB3  . ALA F 2 130 ? 39.09351  -22.66768 25.08233  1.000 141.39646 ? 130 ALA D HB3  1 
ATOM 12243 N N    . SER F 2 131 ? 39.12105  -26.21982 26.78063  1.000 112.98804 ? 131 SER D N    1 
ATOM 12244 C CA   . SER F 2 131 ? 38.33287  -27.43023 26.56910  1.000 92.29503  ? 131 SER D CA   1 
ATOM 12245 C C    . SER F 2 131 ? 37.20951  -27.45935 27.59783  1.000 104.68332 ? 131 SER D C    1 
ATOM 12246 O O    . SER F 2 131 ? 37.45709  -27.68125 28.78822  1.000 103.03078 ? 131 SER D O    1 
ATOM 12247 C CB   . SER F 2 131 ? 39.20792  -28.67902 26.67598  1.000 90.90949  ? 131 SER D CB   1 
ATOM 12248 O OG   . SER F 2 131 ? 40.10943  -28.76707 25.58614  1.000 92.00929  ? 131 SER D OG   1 
ATOM 12249 H H    . SER F 2 131 ? 39.51351  -26.19956 27.54559  1.000 136.63185 ? 131 SER D H    1 
ATOM 12250 H HA   . SER F 2 131 ? 37.93712  -27.40645 25.68382  1.000 111.80025 ? 131 SER D HA   1 
ATOM 12251 H HB2  . SER F 2 131 ? 39.71562  -28.63753 27.50146  1.000 110.13760 ? 131 SER D HB2  1 
ATOM 12252 H HB3  . SER F 2 131 ? 38.63751  -29.46359 26.67639  1.000 110.13760 ? 131 SER D HB3  1 
ATOM 12253 H HG   . SER F 2 131 ? 40.55428  -29.47771 25.63796  1.000 111.45735 ? 131 SER D HG   1 
ATOM 12254 N N    . VAL F 2 132 ? 35.98050  -27.23586 27.14036  1.000 109.91782 ? 132 VAL D N    1 
ATOM 12255 C CA   . VAL F 2 132 ? 34.80748  -27.25637 28.00701  1.000 115.08378 ? 132 VAL D CA   1 
ATOM 12256 C C    . VAL F 2 132 ? 34.19775  -28.65085 27.96301  1.000 114.23827 ? 132 VAL D C    1 
ATOM 12257 O O    . VAL F 2 132 ? 33.89011  -29.17084 26.88365  1.000 87.30594  ? 132 VAL D O    1 
ATOM 12258 C CB   . VAL F 2 132 ? 33.78406  -26.19267 27.57551  1.000 113.57222 ? 132 VAL D CB   1 
ATOM 12259 C CG1  . VAL F 2 132 ? 32.69666  -26.04114 28.63116  1.000 102.04376 ? 132 VAL D CG1  1 
ATOM 12260 C CG2  . VAL F 2 132 ? 34.47350  -24.86099 27.31388  1.000 95.84830  ? 132 VAL D CG2  1 
ATOM 12261 H H    . VAL F 2 132 ? 35.79789  -27.06715 26.31708  1.000 132.94759 ? 132 VAL D H    1 
ATOM 12262 H HA   . VAL F 2 132 ? 35.07752  -27.06548 28.91890  1.000 139.14674 ? 132 VAL D HA   1 
ATOM 12263 H HB   . VAL F 2 132 ? 33.36365  -26.47834 26.74935  1.000 137.33287 ? 132 VAL D HB   1 
ATOM 12264 H HG11 . VAL F 2 132 ? 32.09447  -25.32908 28.36428  1.000 123.49872 ? 132 VAL D HG11 1 
ATOM 12265 H HG12 . VAL F 2 132 ? 32.20916  -26.87652 28.70454  1.000 123.49872 ? 132 VAL D HG12 1 
ATOM 12266 H HG13 . VAL F 2 132 ? 33.10997  -25.82357 29.48131  1.000 123.49872 ? 132 VAL D HG13 1 
ATOM 12267 H HG21 . VAL F 2 132 ? 33.79912  -24.17258 27.20338  1.000 116.06417 ? 132 VAL D HG21 1 
ATOM 12268 H HG22 . VAL F 2 132 ? 35.04398  -24.64706 28.06865  1.000 116.06417 ? 132 VAL D HG22 1 
ATOM 12269 H HG23 . VAL F 2 132 ? 35.00648  -24.93451 26.50677  1.000 116.06417 ? 132 VAL D HG23 1 
ATOM 12270 N N    . VAL F 2 133 ? 34.01774  -29.25487 29.13526  1.000 129.72967 ? 133 VAL D N    1 
ATOM 12271 C CA   . VAL F 2 133 ? 33.54265  -30.62760 29.26000  1.000 129.67996 ? 133 VAL D CA   1 
ATOM 12272 C C    . VAL F 2 133 ? 32.09444  -30.61429 29.72757  1.000 120.67253 ? 133 VAL D C    1 
ATOM 12273 O O    . VAL F 2 133 ? 31.72704  -29.85051 30.62822  1.000 121.54400 ? 133 VAL D O    1 
ATOM 12274 C CB   . VAL F 2 133 ? 34.42545  -31.43485 30.23302  1.000 115.29610 ? 133 VAL D CB   1 
ATOM 12275 C CG1  . VAL F 2 133 ? 33.84597  -32.82287 30.45709  1.000 105.92441 ? 133 VAL D CG1  1 
ATOM 12276 C CG2  . VAL F 2 133 ? 35.85141  -31.52374 29.70586  1.000 97.11910  ? 133 VAL D CG2  1 
ATOM 12277 H H    . VAL F 2 133 ? 34.16896  -28.87744 29.89307  1.000 156.72181 ? 133 VAL D H    1 
ATOM 12278 H HA   . VAL F 2 133 ? 33.57142  -31.05277 28.38862  1.000 156.66216 ? 133 VAL D HA   1 
ATOM 12279 H HB   . VAL F 2 133 ? 34.44712  -30.97918 31.08905  1.000 139.40153 ? 133 VAL D HB   1 
ATOM 12280 H HG11 . VAL F 2 133 ? 34.52794  -33.39025 30.84938  1.000 128.15550 ? 133 VAL D HG11 1 
ATOM 12281 H HG12 . VAL F 2 133 ? 33.08679  -32.75507 31.05704  1.000 128.15550 ? 133 VAL D HG12 1 
ATOM 12282 H HG13 . VAL F 2 133 ? 33.56217  -33.18803 29.60444  1.000 128.15550 ? 133 VAL D HG13 1 
ATOM 12283 H HG21 . VAL F 2 133 ? 36.38348  -32.05143 30.32177  1.000 117.58913 ? 133 VAL D HG21 1 
ATOM 12284 H HG22 . VAL F 2 133 ? 35.83960  -31.94650 28.83291  1.000 117.58913 ? 133 VAL D HG22 1 
ATOM 12285 H HG23 . VAL F 2 133 ? 36.21826  -30.62859 29.63493  1.000 117.58913 ? 133 VAL D HG23 1 
ATOM 12286 N N    . CYS F 2 134 ? 31.27439  -31.46481 29.11236  1.000 108.45555 ? 134 CYS D N    1 
ATOM 12287 C CA   . CYS F 2 134 ? 29.87544  -31.64236 29.48540  1.000 121.11484 ? 134 CYS D CA   1 
ATOM 12288 C C    . CYS F 2 134 ? 29.65668  -33.11415 29.80564  1.000 115.91347 ? 134 CYS D C    1 
ATOM 12289 O O    . CYS F 2 134 ? 29.94317  -33.98199 28.97366  1.000 113.02741 ? 134 CYS D O    1 
ATOM 12290 C CB   . CYS F 2 134 ? 28.94227  -31.18165 28.36370  1.000 119.03695 ? 134 CYS D CB   1 
ATOM 12291 S SG   . CYS F 2 134 ? 27.20300  -31.04339 28.84129  1.000 138.40657 ? 134 CYS D SG   1 
ATOM 12292 H H    . CYS F 2 134 ? 31.51487  -31.96497 28.45539  1.000 131.19287 ? 134 CYS D H    1 
ATOM 12293 H HA   . CYS F 2 134 ? 29.67251  -31.11776 30.27566  1.000 146.38401 ? 134 CYS D HA   1 
ATOM 12294 H HB2  . CYS F 2 134 ? 29.23288  -30.30741 28.06013  1.000 143.89054 ? 134 CYS D HB2  1 
ATOM 12295 H HB3  . CYS F 2 134 ? 28.99607  -31.82042 27.63571  1.000 143.89054 ? 134 CYS D HB3  1 
ATOM 12296 N N    . LEU F 2 135 ? 29.15475  -33.39133 31.00547  1.000 116.58228 ? 135 LEU D N    1 
ATOM 12297 C CA   . LEU F 2 135 ? 29.01969  -34.74924 31.51590  1.000 88.30685  ? 135 LEU D CA   1 
ATOM 12298 C C    . LEU F 2 135 ? 27.54894  -35.12998 31.60735  1.000 113.08432 ? 135 LEU D C    1 
ATOM 12299 O O    . LEU F 2 135 ? 26.72686  -34.34296 32.08664  1.000 135.08366 ? 135 LEU D O    1 
ATOM 12300 C CB   . LEU F 2 135 ? 29.68410  -34.87761 32.89117  1.000 90.70852  ? 135 LEU D CB   1 
ATOM 12301 C CG   . LEU F 2 135 ? 29.26854  -36.06111 33.77067  1.000 87.53860  ? 135 LEU D CG   1 
ATOM 12302 C CD1  . LEU F 2 135 ? 29.62205  -37.39034 33.12317  1.000 104.24541 ? 135 LEU D CD1  1 
ATOM 12303 C CD2  . LEU F 2 135 ? 29.91509  -35.94516 35.14448  1.000 88.19678  ? 135 LEU D CD2  1 
ATOM 12304 H H    . LEU F 2 135 ? 28.87832  -32.79151 31.55628  1.000 140.94494 ? 135 LEU D H    1 
ATOM 12305 H HA   . LEU F 2 135 ? 29.44841  -35.36552 30.90166  1.000 107.01443 ? 135 LEU D HA   1 
ATOM 12306 H HB2  . LEU F 2 135 ? 30.64103  -34.95385 32.75203  1.000 109.89643 ? 135 LEU D HB2  1 
ATOM 12307 H HB3  . LEU F 2 135 ? 29.48497  -34.07168 33.39289  1.000 109.89643 ? 135 LEU D HB3  1 
ATOM 12308 H HG   . LEU F 2 135 ? 28.30467  -36.04266 33.87800  1.000 106.09252 ? 135 LEU D HG   1 
ATOM 12309 H HD11 . LEU F 2 135 ? 29.32685  -38.11145 33.70089  1.000 126.14070 ? 135 LEU D HD11 1 
ATOM 12310 H HD12 . LEU F 2 135 ? 29.17637  -37.45143 32.26380  1.000 126.14070 ? 135 LEU D HD12 1 
ATOM 12311 H HD13 . LEU F 2 135 ? 30.58326  -37.43652 33.00132  1.000 126.14070 ? 135 LEU D HD13 1 
ATOM 12312 H HD21 . LEU F 2 135 ? 29.57878  -36.65568 35.71277  1.000 106.88234 ? 135 LEU D HD21 1 
ATOM 12313 H HD22 . LEU F 2 135 ? 30.87699  -36.02556 35.04861  1.000 106.88234 ? 135 LEU D HD22 1 
ATOM 12314 H HD23 . LEU F 2 135 ? 29.69176  -35.08210 35.52678  1.000 106.88234 ? 135 LEU D HD23 1 
ATOM 12315 N N    . LEU F 2 136 ? 27.22498  -36.33270 31.13769  1.000 97.17962  ? 136 LEU D N    1 
ATOM 12316 C CA   . LEU F 2 136 ? 25.92691  -36.96171 31.35394  1.000 94.28488  ? 136 LEU D CA   1 
ATOM 12317 C C    . LEU F 2 136 ? 26.17655  -38.26242 32.10400  1.000 88.22473  ? 136 LEU D C    1 
ATOM 12318 O O    . LEU F 2 136 ? 26.85914  -39.15276 31.58737  1.000 109.50372 ? 136 LEU D O    1 
ATOM 12319 C CB   . LEU F 2 136 ? 25.20513  -37.22968 30.03203  1.000 97.34974  ? 136 LEU D CB   1 
ATOM 12320 C CG   . LEU F 2 136 ? 24.68165  -36.02583 29.24437  1.000 101.51946 ? 136 LEU D CG   1 
ATOM 12321 C CD1  . LEU F 2 136 ? 25.80800  -35.09954 28.81584  1.000 79.77709  ? 136 LEU D CD1  1 
ATOM 12322 C CD2  . LEU F 2 136 ? 23.89042  -36.50023 28.03061  1.000 87.92125  ? 136 LEU D CD2  1 
ATOM 12323 H H    . LEU F 2 136 ? 27.76098  -36.82010 30.67428  1.000 117.66175 ? 136 LEU D H    1 
ATOM 12324 H HA   . LEU F 2 136 ? 25.35771  -36.38311 31.88510  1.000 114.18806 ? 136 LEU D HA   1 
ATOM 12325 H HB2  . LEU F 2 136 ? 25.82273  -37.69760 29.44848  1.000 117.86589 ? 136 LEU D HB2  1 
ATOM 12326 H HB3  . LEU F 2 136 ? 24.43859  -37.79242 30.22346  1.000 117.86589 ? 136 LEU D HB3  1 
ATOM 12327 H HG   . LEU F 2 136 ? 24.09484  -35.51279 29.82173  1.000 122.86955 ? 136 LEU D HG   1 
ATOM 12328 H HD11 . LEU F 2 136 ? 25.54132  -34.62979 28.01016  1.000 96.77871  ? 136 LEU D HD11 1 
ATOM 12329 H HD12 . LEU F 2 136 ? 25.98186  -34.46358 29.52733  1.000 96.77871  ? 136 LEU D HD12 1 
ATOM 12330 H HD13 . LEU F 2 136 ? 26.60288  -35.62790 28.64291  1.000 96.77871  ? 136 LEU D HD13 1 
ATOM 12331 H HD21 . LEU F 2 136 ? 23.53993  -35.72757 27.56043  1.000 106.55171 ? 136 LEU D HD21 1 
ATOM 12332 H HD22 . LEU F 2 136 ? 24.47924  -37.00363 27.44686  1.000 106.55171 ? 136 LEU D HD22 1 
ATOM 12333 H HD23 . LEU F 2 136 ? 23.16039  -37.06427 28.33030  1.000 106.55171 ? 136 LEU D HD23 1 
ATOM 12334 N N    . ASN F 2 137 ? 25.63927  -38.37028 33.31690  1.000 74.51195  ? 137 ASN D N    1 
ATOM 12335 C CA   . ASN F 2 137 ? 25.94622  -39.47961 34.21111  1.000 109.04480 ? 137 ASN D CA   1 
ATOM 12336 C C    . ASN F 2 137 ? 24.69606  -40.30550 34.47518  1.000 124.54277 ? 137 ASN D C    1 
ATOM 12337 O O    . ASN F 2 137 ? 23.65197  -39.75967 34.84671  1.000 126.93511 ? 137 ASN D O    1 
ATOM 12338 C CB   . ASN F 2 137 ? 26.52897  -38.96767 35.53349  1.000 94.94443  ? 137 ASN D CB   1 
ATOM 12339 C CG   . ASN F 2 137 ? 27.04625  -40.08801 36.41609  1.000 109.09367 ? 137 ASN D CG   1 
ATOM 12340 O OD1  . ASN F 2 137 ? 28.11509  -40.64554 36.16691  1.000 117.54798 ? 137 ASN D OD1  1 
ATOM 12341 N ND2  . ASN F 2 137 ? 26.29293  -40.41777 37.45871  1.000 106.02208 ? 137 ASN D ND2  1 
ATOM 12342 H H    . ASN F 2 137 ? 25.08479  -37.80236 33.64799  1.000 90.10051  ? 137 ASN D H    1 
ATOM 12343 H HA   . ASN F 2 137 ? 26.59617  -40.05897 33.78355  1.000 131.89997 ? 137 ASN D HA   1 
ATOM 12344 H HB2  . ASN F 2 137 ? 27.26837  -38.36940 35.34307  1.000 114.97952 ? 137 ASN D HB2  1 
ATOM 12345 H HB3  . ASN F 2 137 ? 25.83723  -38.49503 36.02238  1.000 114.97952 ? 137 ASN D HB3  1 
ATOM 12346 H HD21 . ASN F 2 137 ? 26.54379  -41.04694 37.98862  1.000 128.27270 ? 137 ASN D HD21 1 
ATOM 12347 H HD22 . ASN F 2 137 ? 25.55418  -40.00216 37.60404  1.000 128.27270 ? 137 ASN D HD22 1 
ATOM 12348 N N    . ASN F 2 138 ? 24.81179  -41.62093 34.28484  1.000 121.26579 ? 138 ASN D N    1 
ATOM 12349 C CA   . ASN F 2 138 ? 23.73744  -42.55934 34.58711  1.000 119.02803 ? 138 ASN D CA   1 
ATOM 12350 C C    . ASN F 2 138 ? 22.42626  -42.16126 33.92153  1.000 126.64585 ? 138 ASN D C    1 
ATOM 12351 O O    . ASN F 2 138 ? 21.65051  -41.37944 34.48119  1.000 130.34077 ? 138 ASN D O    1 
ATOM 12352 C CB   . ASN F 2 138 ? 23.53924  -42.66892 36.10252  1.000 121.61445 ? 138 ASN D CB   1 
ATOM 12353 C CG   . ASN F 2 138 ? 24.76360  -43.21341 36.81443  1.000 121.22271 ? 138 ASN D CG   1 
ATOM 12354 O OD1  . ASN F 2 138 ? 25.58949  -43.90209 36.21541  1.000 121.59542 ? 138 ASN D OD1  1 
ATOM 12355 N ND2  . ASN F 2 138 ? 24.88307  -42.91082 38.10209  1.000 126.60804 ? 138 ASN D ND2  1 
ATOM 12356 H H    . ASN F 2 138 ? 25.51858  -42.00043 33.97494  1.000 146.56515 ? 138 ASN D H    1 
ATOM 12357 H HA   . ASN F 2 138 ? 23.98959  -43.42825 34.23735  1.000 143.87984 ? 138 ASN D HA   1 
ATOM 12358 H HB2  . ASN F 2 138 ? 23.35015  -41.78784 36.46147  1.000 146.98355 ? 138 ASN D HB2  1 
ATOM 12359 H HB3  . ASN F 2 138 ? 22.79675  -43.26669 36.28216  1.000 146.98355 ? 138 ASN D HB3  1 
ATOM 12360 H HD21 . ASN F 2 138 ? 25.55974  -43.19589 38.54981  1.000 152.97585 ? 138 ASN D HD21 1 
ATOM 12361 H HD22 . ASN F 2 138 ? 24.28376  -42.42981 38.48817  1.000 152.97585 ? 138 ASN D HD22 1 
ATOM 12362 N N    . PHE F 2 139 ? 22.16697  -42.69889 32.73135  1.000 125.57855 ? 139 PHE D N    1 
ATOM 12363 C CA   . PHE F 2 139 ? 20.90055  -42.47259 32.05278  1.000 135.18275 ? 139 PHE D CA   1 
ATOM 12364 C C    . PHE F 2 139 ? 20.61276  -43.64477 31.12576  1.000 125.70268 ? 139 PHE D C    1 
ATOM 12365 O O    . PHE F 2 139 ? 21.46699  -44.50074 30.88189  1.000 109.47491 ? 139 PHE D O    1 
ATOM 12366 C CB   . PHE F 2 139 ? 20.90674  -41.15338 31.27241  1.000 131.56514 ? 139 PHE D CB   1 
ATOM 12367 C CG   . PHE F 2 139 ? 21.95612  -41.08424 30.19906  1.000 117.96334 ? 139 PHE D CG   1 
ATOM 12368 C CD1  . PHE F 2 139 ? 23.25065  -40.69343 30.50011  1.000 111.66044 ? 139 PHE D CD1  1 
ATOM 12369 C CD2  . PHE F 2 139 ? 21.64493  -41.39810 28.88685  1.000 107.97344 ? 139 PHE D CD2  1 
ATOM 12370 C CE1  . PHE F 2 139 ? 24.21612  -40.62388 29.51337  1.000 88.04725  ? 139 PHE D CE1  1 
ATOM 12371 C CE2  . PHE F 2 139 ? 22.60596  -41.33019 27.89663  1.000 96.06828  ? 139 PHE D CE2  1 
ATOM 12372 C CZ   . PHE F 2 139 ? 23.89292  -40.94237 28.21044  1.000 75.53404  ? 139 PHE D CZ   1 
ATOM 12373 H H    . PHE F 2 139 ? 22.71341  -43.20076 32.29646  1.000 151.74046 ? 139 PHE D H    1 
ATOM 12374 H HA   . PHE F 2 139 ? 20.19492  -42.43191 32.71710  1.000 163.26550 ? 139 PHE D HA   1 
ATOM 12375 H HB2  . PHE F 2 139 ? 20.04216  -41.03906 30.84776  1.000 158.92437 ? 139 PHE D HB2  1 
ATOM 12376 H HB3  . PHE F 2 139 ? 21.07051  -40.42579 31.89265  1.000 158.92437 ? 139 PHE D HB3  1 
ATOM 12377 H HD1  . PHE F 2 139 ? 23.47273  -40.47528 31.37646  1.000 135.03873 ? 139 PHE D HD1  1 
ATOM 12378 H HD2  . PHE F 2 139 ? 20.77875  -41.65770 28.66949  1.000 130.61433 ? 139 PHE D HD2  1 
ATOM 12379 H HE1  . PHE F 2 139 ? 25.08263  -40.36270 29.72751  1.000 106.70290 ? 139 PHE D HE1  1 
ATOM 12380 H HE2  . PHE F 2 139 ? 22.38587  -41.54565 27.01912  1.000 116.32814 ? 139 PHE D HE2  1 
ATOM 12381 H HZ   . PHE F 2 139 ? 24.54089  -40.89583 27.54495  1.000 91.68706  ? 139 PHE D HZ   1 
ATOM 12382 N N    . TYR F 2 140 ? 19.38081  -43.67100 30.60972  1.000 146.38081 ? 140 TYR D N    1 
ATOM 12383 C CA   . TYR F 2 140 ? 18.92439  -44.71553 29.70422  1.000 138.20321 ? 140 TYR D CA   1 
ATOM 12384 C C    . TYR F 2 140 ? 17.72612  -44.16828 28.94930  1.000 128.04586 ? 140 TYR D C    1 
ATOM 12385 O O    . TYR F 2 140 ? 16.92178  -43.44326 29.55027  1.000 137.01190 ? 140 TYR D O    1 
ATOM 12386 C CB   . TYR F 2 140 ? 18.54540  -45.98869 30.46951  1.000 131.01716 ? 140 TYR D CB   1 
ATOM 12387 C CG   . TYR F 2 140 ? 18.23012  -47.16564 29.57785  1.000 129.99180 ? 140 TYR D CG   1 
ATOM 12388 C CD1  . TYR F 2 140 ? 16.94717  -47.36411 29.08583  1.000 129.84138 ? 140 TYR D CD1  1 
ATOM 12389 C CD2  . TYR F 2 140 ? 19.21809  -48.07179 29.21597  1.000 114.12495 ? 140 TYR D CD2  1 
ATOM 12390 C CE1  . TYR F 2 140 ? 16.65519  -48.43506 28.26338  1.000 130.27356 ? 140 TYR D CE1  1 
ATOM 12391 C CE2  . TYR F 2 140 ? 18.93579  -49.14626 28.39463  1.000 112.97705 ? 140 TYR D CE2  1 
ATOM 12392 C CZ   . TYR F 2 140 ? 17.65330  -49.32314 27.92095  1.000 116.26798 ? 140 TYR D CZ   1 
ATOM 12393 O OH   . TYR F 2 140 ? 17.36942  -50.39246 27.10255  1.000 109.62254 ? 140 TYR D OH   1 
ATOM 12394 H H    . TYR F 2 140 ? 18.77965  -43.07879 30.77553  1.000 176.70317 ? 140 TYR D H    1 
ATOM 12395 H HA   . TYR F 2 140 ? 19.62180  -44.94497 29.07027  1.000 166.89005 ? 140 TYR D HA   1 
ATOM 12396 H HB2  . TYR F 2 140 ? 19.28734  -46.24109 31.04110  1.000 158.26680 ? 140 TYR D HB2  1 
ATOM 12397 H HB3  . TYR F 2 140 ? 17.75918  -45.80634 31.00757  1.000 158.26680 ? 140 TYR D HB3  1 
ATOM 12398 H HD1  . TYR F 2 140 ? 16.27267  -46.76581 29.31383  1.000 156.85586 ? 140 TYR D HD1  1 
ATOM 12399 H HD2  . TYR F 2 140 ? 20.08472  -47.95338 29.53192  1.000 137.99615 ? 140 TYR D HD2  1 
ATOM 12400 H HE1  . TYR F 2 140 ? 15.79076  -48.55643 27.94255  1.000 157.37447 ? 140 TYR D HE1  1 
ATOM 12401 H HE2  . TYR F 2 140 ? 19.60704  -49.74669 28.16265  1.000 136.61866 ? 140 TYR D HE2  1 
ATOM 12402 H HH   . TYR F 2 140 ? 18.06957  -50.83035 26.94875  1.000 132.59325 ? 140 TYR D HH   1 
ATOM 12403 N N    . PRO F 2 141 ? 17.56455  -44.47502 27.65177  1.000 114.64659 ? 141 PRO D N    1 
ATOM 12404 C CA   . PRO F 2 141 ? 18.40750  -45.32712 26.79569  1.000 126.98280 ? 141 PRO D CA   1 
ATOM 12405 C C    . PRO F 2 141 ? 19.72920  -44.67717 26.39947  1.000 133.39423 ? 141 PRO D C    1 
ATOM 12406 O O    . PRO F 2 141 ? 20.06143  -43.57899 26.83707  1.000 117.23604 ? 141 PRO D O    1 
ATOM 12407 C CB   . PRO F 2 141 ? 17.51000  -45.57403 25.57175  1.000 122.19552 ? 141 PRO D CB   1 
ATOM 12408 C CG   . PRO F 2 141 ? 16.65129  -44.34390 25.48854  1.000 124.52677 ? 141 PRO D CG   1 
ATOM 12409 C CD   . PRO F 2 141 ? 16.38740  -43.96105 26.92496  1.000 99.01702  ? 141 PRO D CD   1 
ATOM 12410 H HA   . PRO F 2 141 ? 18.59013  -46.16244 27.25373  1.000 153.42557 ? 141 PRO D HA   1 
ATOM 12411 H HB2  . PRO F 2 141 ? 18.05391  -45.67572 24.77505  1.000 147.68083 ? 141 PRO D HB2  1 
ATOM 12412 H HB3  . PRO F 2 141 ? 16.97084  -46.36861 25.70902  1.000 147.68083 ? 141 PRO D HB3  1 
ATOM 12413 H HG2  . PRO F 2 141 ? 17.12695  -43.63863 25.02245  1.000 150.47833 ? 141 PRO D HG2  1 
ATOM 12414 H HG3  . PRO F 2 141 ? 15.82379  -44.54813 25.02546  1.000 150.47833 ? 141 PRO D HG3  1 
ATOM 12415 H HD2  . PRO F 2 141 ? 16.32184  -42.99760 27.01642  1.000 119.86662 ? 141 PRO D HD2  1 
ATOM 12416 H HD3  . PRO F 2 141 ? 15.57486  -44.38101 27.24792  1.000 119.86662 ? 141 PRO D HD3  1 
ATOM 12417 N N    . ARG F 2 142 ? 20.50100  -45.36273 25.55393  1.000 126.09977 ? 142 ARG D N    1 
ATOM 12418 C CA   . ARG F 2 142 ? 21.82494  -44.88523 25.17696  1.000 119.51791 ? 142 ARG D CA   1 
ATOM 12419 C C    . ARG F 2 142 ? 21.76905  -43.67817 24.25115  1.000 111.94984 ? 142 ARG D C    1 
ATOM 12420 O O    . ARG F 2 142 ? 22.74418  -42.92245 24.17984  1.000 104.16109 ? 142 ARG D O    1 
ATOM 12421 C CB   . ARG F 2 142 ? 22.60062  -46.01885 24.50494  1.000 113.55476 ? 142 ARG D CB   1 
ATOM 12422 C CG   . ARG F 2 142 ? 24.10480  -45.82739 24.46843  1.000 109.56238 ? 142 ARG D CG   1 
ATOM 12423 C CD   . ARG F 2 142 ? 24.78071  -47.02741 23.82164  1.000 110.58365 ? 142 ARG D CD   1 
ATOM 12424 N NE   . ARG F 2 142 ? 26.21193  -47.07734 24.09566  1.000 97.89066  ? 142 ARG D NE   1 
ATOM 12425 C CZ   . ARG F 2 142 ? 27.14258  -46.48771 23.35699  1.000 104.12181 ? 142 ARG D CZ   1 
ATOM 12426 N NH1  . ARG F 2 142 ? 26.82859  -45.76938 22.29078  1.000 130.06170 ? 142 ARG D NH1  1 
ATOM 12427 N NH2  . ARG F 2 142 ? 28.42126  -46.62282 23.69702  1.000 104.75061 ? 142 ARG D NH2  1 
ATOM 12428 H H    . ARG F 2 142 ? 20.27871  -46.10748 25.18577  1.000 152.36593 ? 142 ARG D H    1 
ATOM 12429 H HA   . ARG F 2 142 ? 22.30183  -44.61618 25.97764  1.000 144.46769 ? 142 ARG D HA   1 
ATOM 12430 H HB2  . ARG F 2 142 ? 22.42307  -46.84134 24.98752  1.000 137.31192 ? 142 ARG D HB2  1 
ATOM 12431 H HB3  . ARG F 2 142 ? 22.29468  -46.09955 23.58800  1.000 137.31192 ? 142 ARG D HB3  1 
ATOM 12432 H HG2  . ARG F 2 142 ? 24.31906  -45.03588 23.95027  1.000 132.52107 ? 142 ARG D HG2  1 
ATOM 12433 H HG3  . ARG F 2 142 ? 24.44235  -45.73322 25.37292  1.000 132.52107 ? 142 ARG D HG3  1 
ATOM 12434 H HD2  . ARG F 2 142 ? 24.38003  -47.84087 24.16606  1.000 133.74658 ? 142 ARG D HD2  1 
ATOM 12435 H HD3  . ARG F 2 142 ? 24.66007  -46.97939 22.86037  1.000 133.74658 ? 142 ARG D HD3  1 
ATOM 12436 H HE   . ARG F 2 142 ? 26.47120  -47.52072 24.78543  1.000 118.51500 ? 142 ARG D HE   1 
ATOM 12437 H HH11 . ARG F 2 142 ? 26.00470  -45.67618 22.06248  1.000 157.12024 ? 142 ARG D HH11 1 
ATOM 12438 H HH12 . ARG F 2 142 ? 27.44843  -45.39579 21.82621  1.000 157.12024 ? 142 ARG D HH12 1 
ATOM 12439 H HH21 . ARG F 2 142 ? 28.63564  -47.08776 24.38801  1.000 126.74693 ? 142 ARG D HH21 1 
ATOM 12440 H HH22 . ARG F 2 142 ? 29.03370  -46.24525 23.22589  1.000 126.74693 ? 142 ARG D HH22 1 
ATOM 12441 N N    . GLU F 2 143 ? 20.65834  -43.47697 23.54811  1.000 114.40782 ? 143 GLU D N    1 
ATOM 12442 C CA   . GLU F 2 143 ? 20.57252  -42.39365 22.57868  1.000 100.99105 ? 143 GLU D CA   1 
ATOM 12443 C C    . GLU F 2 143 ? 20.46513  -41.04854 23.28697  1.000 103.01722 ? 143 GLU D C    1 
ATOM 12444 O O    . GLU F 2 143 ? 19.58334  -40.84251 24.12652  1.000 111.40639 ? 143 GLU D O    1 
ATOM 12445 C CB   . GLU F 2 143 ? 19.37278  -42.60206 21.65531  1.000 107.87059 ? 143 GLU D CB   1 
ATOM 12446 C CG   . GLU F 2 143 ? 19.51325  -43.78172 20.70198  1.000 120.30069 ? 143 GLU D CG   1 
ATOM 12447 C CD   . GLU F 2 143 ? 19.42386  -45.12289 21.40493  1.000 105.20009 ? 143 GLU D CD   1 
ATOM 12448 O OE1  . GLU F 2 143 ? 18.80731  -45.18803 22.48927  1.000 86.39720  ? 143 GLU D OE1  1 
ATOM 12449 O OE2  . GLU F 2 143 ? 19.97457  -46.11097 20.87556  1.000 81.11223  ? 143 GLU D OE2  1 
ATOM 12450 H H    . GLU F 2 143 ? 19.94447  -43.95197 23.61417  1.000 138.33559 ? 143 GLU D H    1 
ATOM 12451 H HA   . GLU F 2 143 ? 21.37737  -42.38766 22.03731  1.000 122.23547 ? 143 GLU D HA   1 
ATOM 12452 H HB2  . GLU F 2 143 ? 18.58557  -42.75694 22.20049  1.000 130.49092 ? 143 GLU D HB2  1 
ATOM 12453 H HB3  . GLU F 2 143 ? 19.25262  -41.80312 21.11851  1.000 130.49092 ? 143 GLU D HB3  1 
ATOM 12454 H HG2  . GLU F 2 143 ? 18.80257  -43.74123 20.04304  1.000 145.40704 ? 143 GLU D HG2  1 
ATOM 12455 H HG3  . GLU F 2 143 ? 20.37648  -43.73113 20.26245  1.000 145.40704 ? 143 GLU D HG3  1 
ATOM 12456 N N    . ALA F 2 144 ? 21.36732  -40.13221 22.94135  1.000 104.52925 ? 144 ALA D N    1 
ATOM 12457 C CA   . ALA F 2 144 ? 21.36848  -38.79187 23.50894  1.000 109.00941 ? 144 ALA D CA   1 
ATOM 12458 C C    . ALA F 2 144 ? 22.05038  -37.84913 22.52772  1.000 94.05279  ? 144 ALA D C    1 
ATOM 12459 O O    . ALA F 2 144 ? 23.06779  -38.20192 21.92595  1.000 108.41355 ? 144 ALA D O    1 
ATOM 12460 C CB   . ALA F 2 144 ? 22.08075  -38.75519 24.86564  1.000 86.19096  ? 144 ALA D CB   1 
ATOM 12461 H H    . ALA F 2 144 ? 21.99727  -40.26673 22.37156  1.000 126.48131 ? 144 ALA D H    1 
ATOM 12462 H HA   . ALA F 2 144 ? 20.45457  -38.49437 23.63994  1.000 131.85749 ? 144 ALA D HA   1 
ATOM 12463 H HB1  . ALA F 2 144 ? 22.05980  -37.84820 25.20890  1.000 104.47536 ? 144 ALA D HB1  1 
ATOM 12464 H HB2  . ALA F 2 144 ? 21.62321  -39.35155 25.47876  1.000 104.47536 ? 144 ALA D HB2  1 
ATOM 12465 H HB3  . ALA F 2 144 ? 22.99950  -39.04315 24.74786  1.000 104.47536 ? 144 ALA D HB3  1 
ATOM 12466 N N    . LYS F 2 145 ? 21.48357  -36.65611 22.37410  1.000 96.07527  ? 145 LYS D N    1 
ATOM 12467 C CA   . LYS F 2 145 ? 21.99326  -35.64829 21.45243  1.000 102.87020 ? 145 LYS D CA   1 
ATOM 12468 C C    . LYS F 2 145 ? 22.52599  -34.47254 22.25940  1.000 121.08252 ? 145 LYS D C    1 
ATOM 12469 O O    . LYS F 2 145 ? 21.79071  -33.87927 23.05641  1.000 115.16241 ? 145 LYS D O    1 
ATOM 12470 C CB   . LYS F 2 145 ? 20.90011  -35.18560 20.48903  1.000 99.48995  ? 145 LYS D CB   1 
ATOM 12471 C CG   . LYS F 2 145 ? 21.39756  -34.85570 19.09021  1.000 98.29441  ? 145 LYS D CG   1 
ATOM 12472 C CD   . LYS F 2 145 ? 20.27641  -34.31839 18.20819  1.000 106.74448 ? 145 LYS D CD   1 
ATOM 12473 C CE   . LYS F 2 145 ? 19.87274  -32.90518 18.60748  1.000 104.24746 ? 145 LYS D CE   1 
ATOM 12474 N NZ   . LYS F 2 145 ? 18.82315  -32.34789 17.70938  1.000 86.25392  ? 145 LYS D NZ   1 
ATOM 12475 H H    . LYS F 2 145 ? 20.78406  -36.40177 22.80491  1.000 116.33653 ? 145 LYS D H    1 
ATOM 12476 H HA   . LYS F 2 145 ? 22.72176  -36.02258 20.93272  1.000 124.49044 ? 145 LYS D HA   1 
ATOM 12477 H HB2  . LYS F 2 145 ? 20.24012  -35.89174 20.40728  1.000 120.43415 ? 145 LYS D HB2  1 
ATOM 12478 H HB3  . LYS F 2 145 ? 20.48713  -34.38571 20.85031  1.000 120.43415 ? 145 LYS D HB3  1 
ATOM 12479 H HG2  . LYS F 2 145 ? 22.09068  -34.17952 19.14724  1.000 118.99950 ? 145 LYS D HG2  1 
ATOM 12480 H HG3  . LYS F 2 145 ? 21.75109  -35.65919 18.67751  1.000 118.99950 ? 145 LYS D HG3  1 
ATOM 12481 H HD2  . LYS F 2 145 ? 20.57548  -34.29977 17.28563  1.000 129.13958 ? 145 LYS D HD2  1 
ATOM 12482 H HD3  . LYS F 2 145 ? 19.49885  -34.89202 18.29336  1.000 129.13958 ? 145 LYS D HD3  1 
ATOM 12483 H HE2  . LYS F 2 145 ? 19.52205  -32.91716 19.51179  1.000 126.14315 ? 145 LYS D HE2  1 
ATOM 12484 H HE3  . LYS F 2 145 ? 20.64967  -32.32632 18.56059  1.000 126.14315 ? 145 LYS D HE3  1 
ATOM 12485 H HZ1  . LYS F 2 145 ? 18.61444  -31.52039 17.96192  1.000 104.55090 ? 145 LYS D HZ1  1 
ATOM 12486 H HZ2  . LYS F 2 145 ? 19.11969  -32.32774 16.87048  1.000 104.55090 ? 145 LYS D HZ2  1 
ATOM 12487 H HZ3  . LYS F 2 145 ? 18.09187  -32.85390 17.74516  1.000 104.55090 ? 145 LYS D HZ3  1 
ATOM 12488 N N    . VAL F 2 146 ? 23.79744  -34.13944 22.05162  1.000 129.37994 ? 146 VAL D N    1 
ATOM 12489 C CA   . VAL F 2 146 ? 24.45165  -33.02915 22.73320  1.000 127.52861 ? 146 VAL D CA   1 
ATOM 12490 C C    . VAL F 2 146 ? 24.90910  -32.02958 21.68088  1.000 131.15853 ? 146 VAL D C    1 
ATOM 12491 O O    . VAL F 2 146 ? 25.53430  -32.41259 20.68499  1.000 108.12278 ? 146 VAL D O    1 
ATOM 12492 C CB   . VAL F 2 146 ? 25.64101  -33.50601 23.58743  1.000 111.98397 ? 146 VAL D CB   1 
ATOM 12493 C CG1  . VAL F 2 146 ? 26.24357  -32.33950 24.35871  1.000 103.82368 ? 146 VAL D CG1  1 
ATOM 12494 C CG2  . VAL F 2 146 ? 25.20432  -34.61272 24.53605  1.000 99.84684  ? 146 VAL D CG2  1 
ATOM 12495 H H    . VAL F 2 146 ? 24.31476  -34.55483 21.50443  1.000 156.30213 ? 146 VAL D H    1 
ATOM 12496 H HA   . VAL F 2 146 ? 23.81386  -32.59064 23.31787  1.000 154.08054 ? 146 VAL D HA   1 
ATOM 12497 H HB   . VAL F 2 146 ? 26.32612  -33.86503 23.00208  1.000 135.42697 ? 146 VAL D HB   1 
ATOM 12498 H HG11 . VAL F 2 146 ? 26.90015  -32.68101 24.98575  1.000 125.63461 ? 146 VAL D HG11 1 
ATOM 12499 H HG12 . VAL F 2 146 ? 26.66854  -31.73273 23.73250  1.000 125.63461 ? 146 VAL D HG12 1 
ATOM 12500 H HG13 . VAL F 2 146 ? 25.53693  -31.87899 24.83776  1.000 125.63461 ? 146 VAL D HG13 1 
ATOM 12501 H HG21 . VAL F 2 146 ? 25.94397  -34.83613 25.12247  1.000 120.86242 ? 146 VAL D HG21 1 
ATOM 12502 H HG22 . VAL F 2 146 ? 24.44978  -34.30045 25.05957  1.000 120.86242 ? 146 VAL D HG22 1 
ATOM 12503 H HG23 . VAL F 2 146 ? 24.94729  -35.39063 24.01673  1.000 120.86242 ? 146 VAL D HG23 1 
ATOM 12504 N N    . GLN F 2 147 ? 24.59562  -30.75365 21.90118  1.000 154.13646 ? 147 GLN D N    1 
ATOM 12505 C CA   . GLN F 2 147 ? 24.97971  -29.68068 20.99379  1.000 145.50204 ? 147 GLN D CA   1 
ATOM 12506 C C    . GLN F 2 147 ? 25.55932  -28.52603 21.79592  1.000 129.08702 ? 147 GLN D C    1 
ATOM 12507 O O    . GLN F 2 147 ? 24.96145  -28.08922 22.78473  1.000 128.99465 ? 147 GLN D O    1 
ATOM 12508 C CB   . GLN F 2 147 ? 23.78598  -29.19800 20.16098  1.000 144.39110 ? 147 GLN D CB   1 
ATOM 12509 C CG   . GLN F 2 147 ? 23.28725  -30.21512 19.14598  1.000 157.31841 ? 147 GLN D CG   1 
ATOM 12510 C CD   . GLN F 2 147 ? 22.61280  -29.56663 17.95180  1.000 134.91555 ? 147 GLN D CD   1 
ATOM 12511 O OE1  . GLN F 2 147 ? 23.00406  -29.79364 16.80676  1.000 126.16698 ? 147 GLN D OE1  1 
ATOM 12512 N NE2  . GLN F 2 147 ? 21.59388  -28.75598 18.21274  1.000 138.89071 ? 147 GLN D NE2  1 
ATOM 12513 H H    . GLN F 2 147 ? 24.15110  -30.48157 22.58527  1.000 186.00996 ? 147 GLN D H    1 
ATOM 12514 H HA   . GLN F 2 147 ? 25.66385  -30.00504 20.38745  1.000 175.64865 ? 147 GLN D HA   1 
ATOM 12515 H HB2  . GLN F 2 147 ? 23.05093  -28.99454 20.76031  1.000 174.31553 ? 147 GLN D HB2  1 
ATOM 12516 H HB3  . GLN F 2 147 ? 24.04828  -28.40054 19.67502  1.000 174.31553 ? 147 GLN D HB3  1 
ATOM 12517 H HG2  . GLN F 2 147 ? 24.04013  -30.73323 18.82098  1.000 189.82830 ? 147 GLN D HG2  1 
ATOM 12518 H HG3  . GLN F 2 147 ? 22.64245  -30.79965 19.57430  1.000 189.82830 ? 147 GLN D HG3  1 
ATOM 12519 H HE21 . GLN F 2 147 ? 21.34831  -28.62202 19.02598  1.000 167.71505 ? 147 GLN D HE21 1 
ATOM 12520 H HE22 . GLN F 2 147 ? 21.17958  -28.36494 17.56850  1.000 167.71505 ? 147 GLN D HE22 1 
ATOM 12521 N N    . TRP F 2 148 ? 26.71937  -28.03688 21.36728  1.000 117.90020 ? 148 TRP D N    1 
ATOM 12522 C CA   . TRP F 2 148 ? 27.37278  -26.90889 22.01351  1.000 119.29128 ? 148 TRP D CA   1 
ATOM 12523 C C    . TRP F 2 148 ? 26.88717  -25.60084 21.40458  1.000 122.49755 ? 148 TRP D C    1 
ATOM 12524 O O    . TRP F 2 148 ? 26.65579  -25.51191 20.19530  1.000 120.95934 ? 148 TRP D O    1 
ATOM 12525 C CB   . TRP F 2 148 ? 28.89152  -27.01574 21.87432  1.000 112.72393 ? 148 TRP D CB   1 
ATOM 12526 C CG   . TRP F 2 148 ? 29.48934  -28.12808 22.67687  1.000 114.53895 ? 148 TRP D CG   1 
ATOM 12527 C CD1  . TRP F 2 148 ? 29.78284  -29.38826 22.24342  1.000 110.21479 ? 148 TRP D CD1  1 
ATOM 12528 C CD2  . TRP F 2 148 ? 29.86730  -28.08033 24.05759  1.000 112.81977 ? 148 TRP D CD2  1 
ATOM 12529 N NE1  . TRP F 2 148 ? 30.32117  -30.12786 23.26900  1.000 112.85498 ? 148 TRP D NE1  1 
ATOM 12530 C CE2  . TRP F 2 148 ? 30.38325  -29.34746 24.39353  1.000 117.33598 ? 148 TRP D CE2  1 
ATOM 12531 C CE3  . TRP F 2 148 ? 29.81928  -27.08886 25.04225  1.000 93.43043  ? 148 TRP D CE3  1 
ATOM 12532 C CZ2  . TRP F 2 148 ? 30.84796  -29.64872 25.67168  1.000 110.47362 ? 148 TRP D CZ2  1 
ATOM 12533 C CZ3  . TRP F 2 148 ? 30.28109  -27.39014 26.31008  1.000 96.86191  ? 148 TRP D CZ3  1 
ATOM 12534 C CH2  . TRP F 2 148 ? 30.78988  -28.65826 26.61291  1.000 107.67153 ? 148 TRP D CH2  1 
ATOM 12535 H H    . TRP F 2 148 ? 27.15314  -28.34772 20.69287  1.000 142.52645 ? 148 TRP D H    1 
ATOM 12536 H HA   . TRP F 2 148 ? 27.15325  -26.90682 22.95834  1.000 144.19575 ? 148 TRP D HA   1 
ATOM 12537 H HB2  . TRP F 2 148 ? 29.10981  -27.17180 20.94217  1.000 136.31492 ? 148 TRP D HB2  1 
ATOM 12538 H HB3  . TRP F 2 148 ? 29.29217  -26.18483 22.17426  1.000 136.31492 ? 148 TRP D HB3  1 
ATOM 12539 H HD1  . TRP F 2 148 ? 29.63939  -29.70116 21.37947  1.000 133.30395 ? 148 TRP D HD1  1 
ATOM 12540 H HE1  . TRP F 2 148 ? 30.57734  -30.94697 23.21396  1.000 136.47218 ? 148 TRP D HE1  1 
ATOM 12541 H HE3  . TRP F 2 148 ? 29.48340  -26.24361 24.84825  1.000 113.16272 ? 148 TRP D HE3  1 
ATOM 12542 H HZ2  . TRP F 2 148 ? 31.18473  -30.49093 25.87704  1.000 133.61455 ? 148 TRP D HZ2  1 
ATOM 12543 H HZ3  . TRP F 2 148 ? 30.25315  -26.73875 26.97327  1.000 117.28050 ? 148 TRP D HZ3  1 
ATOM 12544 H HH2  . TRP F 2 148 ? 31.09552  -28.83138 27.47403  1.000 130.25204 ? 148 TRP D HH2  1 
ATOM 12545 N N    . LYS F 2 149 ? 26.73469  -24.58491 22.25213  1.000 123.98257 ? 149 LYS D N    1 
ATOM 12546 C CA   . LYS F 2 149 ? 26.29136  -23.26428 21.81328  1.000 120.36222 ? 149 LYS D CA   1 
ATOM 12547 C C    . LYS F 2 149 ? 27.13395  -22.21333 22.52024  1.000 124.78226 ? 149 LYS D C    1 
ATOM 12548 O O    . LYS F 2 149 ? 26.96577  -21.98653 23.72379  1.000 112.86389 ? 149 LYS D O    1 
ATOM 12549 C CB   . LYS F 2 149 ? 24.80473  -23.05141 22.09963  1.000 114.93052 ? 149 LYS D CB   1 
ATOM 12550 C CG   . LYS F 2 149 ? 23.87674  -23.87385 21.21696  1.000 118.00320 ? 149 LYS D CG   1 
ATOM 12551 C CD   . LYS F 2 149 ? 22.42577  -23.44869 21.39208  1.000 116.95897 ? 149 LYS D CD   1 
ATOM 12552 C CE   . LYS F 2 149 ? 22.10926  -22.20843 20.57133  1.000 121.55649 ? 149 LYS D CE   1 
ATOM 12553 N NZ   . LYS F 2 149 ? 20.92810  -21.46802 21.09669  1.000 110.79760 ? 149 LYS D NZ   1 
ATOM 12554 H H    . LYS F 2 149 ? 26.88394  -24.63709 23.09747  1.000 149.82529 ? 149 LYS D H    1 
ATOM 12555 H HA   . LYS F 2 149 ? 26.43734  -23.18167 20.85789  1.000 145.48086 ? 149 LYS D HA   1 
ATOM 12556 H HB2  . LYS F 2 149 ? 24.62810  -23.29637 23.02142  1.000 138.96283 ? 149 LYS D HB2  1 
ATOM 12557 H HB3  . LYS F 2 149 ? 24.59247  -22.11549 21.95856  1.000 138.96283 ? 149 LYS D HB3  1 
ATOM 12558 H HG2  . LYS F 2 149 ? 24.12190  -23.74822 20.28690  1.000 142.65005 ? 149 LYS D HG2  1 
ATOM 12559 H HG3  . LYS F 2 149 ? 23.95163  -24.81092 21.45613  1.000 142.65005 ? 149 LYS D HG3  1 
ATOM 12560 H HD2  . LYS F 2 149 ? 21.84253  -24.16612 21.09878  1.000 141.39697 ? 149 LYS D HD2  1 
ATOM 12561 H HD3  . LYS F 2 149 ? 22.25993  -23.24726 22.32633  1.000 141.39697 ? 149 LYS D HD3  1 
ATOM 12562 H HE2  . LYS F 2 149 ? 22.87297  -21.61071 20.59105  1.000 146.91399 ? 149 LYS D HE2  1 
ATOM 12563 H HE3  . LYS F 2 149 ? 21.91786  -22.47211 19.65769  1.000 146.91399 ? 149 LYS D HE3  1 
ATOM 12564 H HZ1  . LYS F 2 149 ? 20.76893  -20.75190 20.59277  1.000 134.00332 ? 149 LYS D HZ1  1 
ATOM 12565 H HZ2  . LYS F 2 149 ? 20.21006  -21.99377 21.08647  1.000 134.00332 ? 149 LYS D HZ2  1 
ATOM 12566 H HZ3  . LYS F 2 149 ? 21.08127  -21.20452 21.93288  1.000 134.00332 ? 149 LYS D HZ3  1 
ATOM 12567 N N    . VAL F 2 150 ? 28.03453  -21.57505 21.78084  1.000 127.20738 ? 150 VAL D N    1 
ATOM 12568 C CA   . VAL F 2 150 ? 28.85311  -20.48666 22.30091  1.000 116.73801 ? 150 VAL D CA   1 
ATOM 12569 C C    . VAL F 2 150 ? 28.14657  -19.18750 21.93361  1.000 124.72249 ? 150 VAL D C    1 
ATOM 12570 O O    . VAL F 2 150 ? 28.20393  -18.73331 20.78824  1.000 133.44564 ? 150 VAL D O    1 
ATOM 12571 C CB   . VAL F 2 150 ? 30.28115  -20.53269 21.75254  1.000 116.26338 ? 150 VAL D CB   1 
ATOM 12572 C CG1  . VAL F 2 150 ? 31.12887  -19.44385 22.39194  1.000 103.60142 ? 150 VAL D CG1  1 
ATOM 12573 C CG2  . VAL F 2 150 ? 30.89722  -21.90547 21.98726  1.000 112.10092 ? 150 VAL D CG2  1 
ATOM 12574 H H    . VAL F 2 150 ? 28.19276  -21.75924 20.95583  1.000 153.69506 ? 150 VAL D H    1 
ATOM 12575 H HA   . VAL F 2 150 ? 28.89654  -20.55284 23.26767  1.000 141.13182 ? 150 VAL D HA   1 
ATOM 12576 H HB   . VAL F 2 150 ? 30.25818  -20.37393 20.79589  1.000 140.56226 ? 150 VAL D HB   1 
ATOM 12577 H HG11 . VAL F 2 150 ? 32.03997  -19.52212 22.06842  1.000 125.36790 ? 150 VAL D HG11 1 
ATOM 12578 H HG12 . VAL F 2 150 ? 30.76526  -18.57769 22.15017  1.000 125.36790 ? 150 VAL D HG12 1 
ATOM 12579 H HG13 . VAL F 2 150 ? 31.10944  -19.55348 23.35553  1.000 125.36790 ? 150 VAL D HG13 1 
ATOM 12580 H HG21 . VAL F 2 150 ? 31.82931  -21.88325 21.71965  1.000 135.56731 ? 150 VAL D HG21 1 
ATOM 12581 H HG22 . VAL F 2 150 ? 30.82876  -22.12541 22.92951  1.000 135.56731 ? 150 VAL D HG22 1 
ATOM 12582 H HG23 . VAL F 2 150 ? 30.41686  -22.56176 21.45865  1.000 135.56731 ? 150 VAL D HG23 1 
ATOM 12583 N N    . ASP F 2 151 ? 27.47710  -18.58021 22.91146  1.000 131.47982 ? 151 ASP D N    1 
ATOM 12584 C CA   . ASP F 2 151 ? 26.69367  -17.36644 22.69757  1.000 135.31112 ? 151 ASP D CA   1 
ATOM 12585 C C    . ASP F 2 151 ? 25.65605  -17.58168 21.59363  1.000 143.28512 ? 151 ASP D C    1 
ATOM 12586 O O    . ASP F 2 151 ? 25.62852  -16.88625 20.57629  1.000 130.36416 ? 151 ASP D O    1 
ATOM 12587 C CB   . ASP F 2 151 ? 27.60079  -16.17542 22.37511  1.000 123.49075 ? 151 ASP D CB   1 
ATOM 12588 C CG   . ASP F 2 151 ? 28.36246  -15.67727 23.58720  1.000 122.15094 ? 151 ASP D CG   1 
ATOM 12589 O OD1  . ASP F 2 151 ? 27.90901  -15.92772 24.72366  1.000 111.50796 ? 151 ASP D OD1  1 
ATOM 12590 O OD2  . ASP F 2 151 ? 29.41119  -15.02561 23.40229  1.000 120.44389 ? 151 ASP D OD2  1 
ATOM 12591 H H    . ASP F 2 151 ? 27.46141  -18.85882 23.72493  1.000 158.82198 ? 151 ASP D H    1 
ATOM 12592 H HA   . ASP F 2 151 ? 26.21708  -17.16390 23.51778  1.000 163.41955 ? 151 ASP D HA   1 
ATOM 12593 H HB2  . ASP F 2 151 ? 28.24716  -16.44263 21.70303  1.000 149.23511 ? 151 ASP D HB2  1 
ATOM 12594 H HB3  . ASP F 2 151 ? 27.05723  -15.44491 22.04073  1.000 149.23511 ? 151 ASP D HB3  1 
ATOM 12595 N N    . ASN F 2 152 ? 24.79811  -18.57518 21.81784  1.000 146.08761 ? 152 ASN D N    1 
ATOM 12596 C CA   . ASN F 2 152 ? 23.68803  -18.87770 20.91649  1.000 142.50793 ? 152 ASN D CA   1 
ATOM 12597 C C    . ASN F 2 152 ? 24.17247  -19.26591 19.52186  1.000 148.58865 ? 152 ASN D C    1 
ATOM 12598 O O    . ASN F 2 152 ? 23.46550  -19.06319 18.53162  1.000 153.35210 ? 152 ASN D O    1 
ATOM 12599 C CB   . ASN F 2 152 ? 22.71764  -17.69490 20.82524  1.000 151.48262 ? 152 ASN D CB   1 
ATOM 12600 C CG   . ASN F 2 152 ? 22.16448  -17.28811 22.17657  1.000 156.24749 ? 152 ASN D CG   1 
ATOM 12601 O OD1  . ASN F 2 152 ? 22.30687  -16.14079 22.59953  1.000 167.97927 ? 152 ASN D OD1  1 
ATOM 12602 N ND2  . ASN F 2 152 ? 21.52878  -18.22990 22.86259  1.000 154.43713 ? 152 ASN D ND2  1 
ATOM 12603 H H    . ASN F 2 152 ? 24.83891  -19.09865 22.49895  1.000 176.35134 ? 152 ASN D H    1 
ATOM 12604 H HA   . ASN F 2 152 ? 23.20961  -19.64031 21.27765  1.000 172.05572 ? 152 ASN D HA   1 
ATOM 12605 H HB2  . ASN F 2 152 ? 23.18341  -16.93166 20.44919  1.000 182.82535 ? 152 ASN D HB2  1 
ATOM 12606 H HB3  . ASN F 2 152 ? 21.97116  -17.94105 20.25683  1.000 182.82535 ? 152 ASN D HB3  1 
ATOM 12607 H HD21 . ASN F 2 152 ? 21.19663  -18.04909 23.63498  1.000 186.37077 ? 152 ASN D HD21 1 
ATOM 12608 H HD22 . ASN F 2 152 ? 21.44904  -19.02093 22.53469  1.000 186.37077 ? 152 ASN D HD22 1 
ATOM 12609 N N    . ALA F 2 153 ? 25.37472  -19.83248 19.42735  1.000 134.31527 ? 153 ALA D N    1 
ATOM 12610 C CA   . ALA F 2 153 ? 25.96577  -20.22707 18.15154  1.000 119.61190 ? 153 ALA D CA   1 
ATOM 12611 C C    . ALA F 2 153 ? 26.20696  -21.73087 18.16613  1.000 120.01773 ? 153 ALA D C    1 
ATOM 12612 O O    . ALA F 2 153 ? 27.13673  -22.20840 18.82532  1.000 125.44480 ? 153 ALA D O    1 
ATOM 12613 C CB   . ALA F 2 153 ? 27.26812  -19.47036 17.89188  1.000 108.96298 ? 153 ALA D CB   1 
ATOM 12614 H H    . ALA F 2 153 ? 25.87724  -20.00163 20.10445  1.000 162.22453 ? 153 ALA D H    1 
ATOM 12615 H HA   . ALA F 2 153 ? 25.34057  -20.02521 17.43790  1.000 144.58048 ? 153 ALA D HA   1 
ATOM 12616 H HB1  . ALA F 2 153 ? 27.61222  -19.72353 17.02101  1.000 131.80179 ? 153 ALA D HB1  1 
ATOM 12617 H HB2  . ALA F 2 153 ? 27.08907  -18.51725 17.91249  1.000 131.80179 ? 153 ALA D HB2  1 
ATOM 12618 H HB3  . ALA F 2 153 ? 27.91034  -19.70126 18.58119  1.000 131.80179 ? 153 ALA D HB3  1 
ATOM 12619 N N    . LEU F 2 154 ? 25.37679  -22.47203 17.43537  1.000 118.32999 ? 154 LEU D N    1 
ATOM 12620 C CA   . LEU F 2 154 ? 25.54477  -23.91657 17.34872  1.000 124.87669 ? 154 LEU D CA   1 
ATOM 12621 C C    . LEU F 2 154 ? 26.91416  -24.25972 16.77422  1.000 123.45292 ? 154 LEU D C    1 
ATOM 12622 O O    . LEU F 2 154 ? 27.43312  -23.56260 15.89796  1.000 110.47954 ? 154 LEU D O    1 
ATOM 12623 C CB   . LEU F 2 154 ? 24.43984  -24.52429 16.48282  1.000 120.85326 ? 154 LEU D CB   1 
ATOM 12624 C CG   . LEU F 2 154 ? 24.53276  -26.02502 16.19504  1.000 121.96035 ? 154 LEU D CG   1 
ATOM 12625 C CD1  . LEU F 2 154 ? 24.46167  -26.83644 17.47762  1.000 113.10830 ? 154 LEU D CD1  1 
ATOM 12626 C CD2  . LEU F 2 154 ? 23.43196  -26.44987 15.23194  1.000 107.79460 ? 154 LEU D CD2  1 
ATOM 12627 H H    . LEU F 2 154 ? 24.71311  -22.16364 16.98368  1.000 143.04219 ? 154 LEU D H    1 
ATOM 12628 H HA   . LEU F 2 154 ? 25.48133  -24.30381 18.23580  1.000 150.89823 ? 154 LEU D HA   1 
ATOM 12629 H HB2  . LEU F 2 154 ? 23.59245  -24.37341 16.93010  1.000 146.07011 ? 154 LEU D HB2  1 
ATOM 12630 H HB3  . LEU F 2 154 ? 24.44800  -24.07030 15.62565  1.000 146.07011 ? 154 LEU D HB3  1 
ATOM 12631 H HG   . LEU F 2 154 ? 25.39037  -26.20800 15.78039  1.000 147.39863 ? 154 LEU D HG   1 
ATOM 12632 H HD11 . LEU F 2 154 ? 24.58142  -27.77513 17.26449  1.000 136.77617 ? 154 LEU D HD11 1 
ATOM 12633 H HD12 . LEU F 2 154 ? 25.16444  -26.54118 18.07748  1.000 136.77617 ? 154 LEU D HD12 1 
ATOM 12634 H HD13 . LEU F 2 154 ? 23.59482  -26.69899 17.89064  1.000 136.77617 ? 154 LEU D HD13 1 
ATOM 12635 H HD21 . LEU F 2 154 ? 23.51066  -27.40170 15.06245  1.000 130.39973 ? 154 LEU D HD21 1 
ATOM 12636 H HD22 . LEU F 2 154 ? 22.56996  -26.25528 15.63193  1.000 130.39973 ? 154 LEU D HD22 1 
ATOM 12637 H HD23 . LEU F 2 154 ? 23.53054  -25.95691 14.40238  1.000 130.39973 ? 154 LEU D HD23 1 
ATOM 12638 N N    . GLN F 2 155 ? 27.49782  -25.34485 17.27375  1.000 118.87865 ? 155 GLN D N    1 
ATOM 12639 C CA   . GLN F 2 155 ? 28.81471  -25.79987 16.85715  1.000 112.35306 ? 155 GLN D CA   1 
ATOM 12640 C C    . GLN F 2 155 ? 28.69892  -27.08660 16.04977  1.000 113.78531 ? 155 GLN D C    1 
ATOM 12641 O O    . GLN F 2 155 ? 27.66780  -27.76472 16.05968  1.000 118.99558 ? 155 GLN D O    1 
ATOM 12642 C CB   . GLN F 2 155 ? 29.72308  -26.02363 18.07127  1.000 106.16593 ? 155 GLN D CB   1 
ATOM 12643 C CG   . GLN F 2 155 ? 29.91884  -24.78404 18.92772  1.000 98.05910  ? 155 GLN D CG   1 
ATOM 12644 C CD   . GLN F 2 155 ? 30.51962  -23.62882 18.15090  1.000 100.49533 ? 155 GLN D CD   1 
ATOM 12645 O OE1  . GLN F 2 155 ? 31.41152  -23.81900 17.32398  1.000 91.12360  ? 155 GLN D OE1  1 
ATOM 12646 N NE2  . GLN F 2 155 ? 30.02640  -22.42265 18.40773  1.000 115.50615 ? 155 GLN D NE2  1 
ATOM 12647 H H    . GLN F 2 155 ? 27.13797  -25.84656 17.87240  1.000 143.70059 ? 155 GLN D H    1 
ATOM 12648 H HA   . GLN F 2 155 ? 29.22326  -25.12590 16.29168  1.000 135.86988 ? 155 GLN D HA   1 
ATOM 12649 H HB2  . GLN F 2 155 ? 29.33061  -26.71140 18.63149  1.000 128.44532 ? 155 GLN D HB2  1 
ATOM 12650 H HB3  . GLN F 2 155 ? 30.59616  -26.30837 17.75891  1.000 128.44532 ? 155 GLN D HB3  1 
ATOM 12651 H HG2  . GLN F 2 155 ? 29.05862  -24.49883 19.27353  1.000 118.71713 ? 155 GLN D HG2  1 
ATOM 12652 H HG3  . GLN F 2 155 ? 30.51715  -24.99683 19.66095  1.000 118.71713 ? 155 GLN D HG3  1 
ATOM 12653 H HE21 . GLN F 2 155 ? 29.39935  -22.32930 18.98885  1.000 139.65358 ? 155 GLN D HE21 1 
ATOM 12654 H HE22 . GLN F 2 155 ? 30.33410  -21.73501 17.99292  1.000 139.65358 ? 155 GLN D HE22 1 
ATOM 12655 N N    . SER F 2 156 ? 29.78072  -27.41628 15.34344  1.000 94.19549  ? 156 SER D N    1 
ATOM 12656 C CA   . SER F 2 156 ? 29.81240  -28.61539 14.51549  1.000 84.91205  ? 156 SER D CA   1 
ATOM 12657 C C    . SER F 2 156 ? 31.22036  -28.88623 14.00075  1.000 100.90601 ? 156 SER D C    1 
ATOM 12658 O O    . SER F 2 156 ? 31.84154  -28.01282 13.38632  1.000 105.52049 ? 156 SER D O    1 
ATOM 12659 C CB   . SER F 2 156 ? 28.84238  -28.47834 13.33965  1.000 79.28275  ? 156 SER D CB   1 
ATOM 12660 O OG   . SER F 2 156 ? 28.78592  -29.67655 12.58573  1.000 105.07995 ? 156 SER D OG   1 
ATOM 12661 H H    . SER F 2 156 ? 30.50921  -26.95946 15.32852  1.000 114.08079 ? 156 SER D H    1 
ATOM 12662 H HA   . SER F 2 156 ? 29.53636  -29.37341 15.05412  1.000 102.94067 ? 156 SER D HA   1 
ATOM 12663 H HB2  . SER F 2 156 ? 27.95709  -28.27999 13.68291  1.000 96.18550  ? 156 SER D HB2  1 
ATOM 12664 H HB3  . SER F 2 156 ? 29.14424  -27.75801 12.76441  1.000 96.18550  ? 156 SER D HB3  1 
ATOM 12665 H HG   . SER F 2 156 ? 28.22265  -29.60055 11.96722  1.000 127.14214 ? 156 SER D HG   1 
ATOM 12666 N N    . GLY F 2 157 ? 31.73080  -30.09327 14.24603  1.000 97.31483  ? 157 GLY D N    1 
ATOM 12667 C CA   . GLY F 2 157 ? 33.02965  -30.49448 13.75557  1.000 76.00413  ? 157 GLY D CA   1 
ATOM 12668 C C    . GLY F 2 157 ? 34.19899  -30.12996 14.64351  1.000 92.54953  ? 157 GLY D C    1 
ATOM 12669 O O    . GLY F 2 157 ? 35.29814  -30.66161 14.43703  1.000 100.19906 ? 157 GLY D O    1 
ATOM 12670 H H    . GLY F 2 157 ? 31.33008  -30.70172 14.70300  1.000 117.82400 ? 157 GLY D H    1 
ATOM 12671 H HA2  . GLY F 2 157 ? 33.03371  -31.45823 13.64566  1.000 85.97393  ? 157 GLY D HA2  1 
ATOM 12672 H HA3  . GLY F 2 157 ? 33.17561  -30.07754 12.89200  1.000 85.97393  ? 157 GLY D HA3  1 
ATOM 12673 N N    . ASN F 2 158 ? 34.00673  -29.23946 15.61704  1.000 103.54093 ? 158 ASN D N    1 
ATOM 12674 C CA   . ASN F 2 158 ? 35.07459  -28.81416 16.51295  1.000 111.86776 ? 158 ASN D CA   1 
ATOM 12675 C C    . ASN F 2 158 ? 34.90458  -29.35892 17.92634  1.000 109.47780 ? 158 ASN D C    1 
ATOM 12676 O O    . ASN F 2 158 ? 35.60262  -28.91012 18.84262  1.000 103.86964 ? 158 ASN D O    1 
ATOM 12677 C CB   . ASN F 2 158 ? 35.15565  -27.28558 16.54398  1.000 103.22288 ? 158 ASN D CB   1 
ATOM 12678 C CG   . ASN F 2 158 ? 33.89395  -26.64409 17.08721  1.000 97.20787  ? 158 ASN D CG   1 
ATOM 12679 O OD1  . ASN F 2 158 ? 32.84244  -27.27954 17.16297  1.000 94.46691  ? 158 ASN D OD1  1 
ATOM 12680 N ND2  . ASN F 2 158 ? 33.99111  -25.37315 17.46076  1.000 94.45991  ? 158 ASN D ND2  1 
ATOM 12681 H H    . ASN F 2 158 ? 33.25109  -28.86213 15.77904  1.000 125.29532 ? 158 ASN D H    1 
ATOM 12682 H HA   . ASN F 2 158 ? 35.91666  -29.15149 16.16939  1.000 135.28751 ? 158 ASN D HA   1 
ATOM 12683 H HB2  . ASN F 2 158 ? 35.89603  -27.01947 17.11137  1.000 124.91366 ? 158 ASN D HB2  1 
ATOM 12684 H HB3  . ASN F 2 158 ? 35.29463  -26.95774 15.64170  1.000 124.91366 ? 158 ASN D HB3  1 
ATOM 12685 H HD21 . ASN F 2 158 ? 33.30348  -24.96374 17.77564  1.000 114.39809 ? 158 ASN D HD21 1 
ATOM 12686 H HD22 . ASN F 2 158 ? 34.74165  -24.95968 17.38774  1.000 114.39809 ? 158 ASN D HD22 1 
ATOM 12687 N N    . SER F 2 159 ? 33.99810  -30.31407 18.12390  1.000 98.81612  ? 159 SER D N    1 
ATOM 12688 C CA   . SER F 2 159 ? 33.79912  -30.96184 19.41117  1.000 96.31502  ? 159 SER D CA   1 
ATOM 12689 C C    . SER F 2 159 ? 33.69312  -32.46523 19.20390  1.000 103.80400 ? 159 SER D C    1 
ATOM 12690 O O    . SER F 2 159 ? 33.24591  -32.93333 18.15308  1.000 87.26937  ? 159 SER D O    1 
ATOM 12691 C CB   . SER F 2 159 ? 32.53996  -30.44320 20.11948  1.000 103.31809 ? 159 SER D CB   1 
ATOM 12692 O OG   . SER F 2 159 ? 31.39394  -30.59157 19.30026  1.000 107.54044 ? 159 SER D OG   1 
ATOM 12693 H H    . SER F 2 159 ? 33.47417  -30.60942 17.50918  1.000 119.62554 ? 159 SER D H    1 
ATOM 12694 H HA   . SER F 2 159 ? 34.55916  -30.78306 19.98673  1.000 116.62423 ? 159 SER D HA   1 
ATOM 12695 H HB2  . SER F 2 159 ? 32.40908  -30.94771 20.93754  1.000 125.02791 ? 159 SER D HB2  1 
ATOM 12696 H HB3  . SER F 2 159 ? 32.65975  -29.50286 20.32519  1.000 125.02791 ? 159 SER D HB3  1 
ATOM 12697 H HG   . SER F 2 159 ? 30.71728  -30.28868 19.69523  1.000 130.09473 ? 159 SER D HG   1 
ATOM 12698 N N    . GLN F 2 160 ? 34.11162  -33.21806 20.21857  1.000 110.21738 ? 160 GLN D N    1 
ATOM 12699 C CA   . GLN F 2 160 ? 34.08949  -34.67199 20.17757  1.000 115.73797 ? 160 GLN D CA   1 
ATOM 12700 C C    . GLN F 2 160 ? 33.43217  -35.20782 21.44034  1.000 108.01670 ? 160 GLN D C    1 
ATOM 12701 O O    . GLN F 2 160 ? 33.50992  -34.59535 22.50892  1.000 105.16431 ? 160 GLN D O    1 
ATOM 12702 C CB   . GLN F 2 160 ? 35.50355  -35.25093 20.03780  1.000 111.42226 ? 160 GLN D CB   1 
ATOM 12703 C CG   . GLN F 2 160 ? 36.19145  -34.88814 18.73350  1.000 93.65222  ? 160 GLN D CG   1 
ATOM 12704 C CD   . GLN F 2 160 ? 37.53963  -35.56100 18.58111  1.000 84.55109  ? 160 GLN D CD   1 
ATOM 12705 O OE1  . GLN F 2 160 ? 38.49810  -35.22415 19.27627  1.000 84.86303  ? 160 GLN D OE1  1 
ATOM 12706 N NE2  . GLN F 2 160 ? 37.61900  -36.52332 17.67056  1.000 85.30474  ? 160 GLN D NE2  1 
ATOM 12707 H H    . GLN F 2 160 ? 34.41885  -32.89988 20.95612  1.000 133.30706 ? 160 GLN D H    1 
ATOM 12708 H HA   . GLN F 2 160 ? 33.56582  -34.96780 19.41654  1.000 139.93177 ? 160 GLN D HA   1 
ATOM 12709 H HB2  . GLN F 2 160 ? 36.05095  -34.91387 20.76420  1.000 134.75291 ? 160 GLN D HB2  1 
ATOM 12710 H HB3  . GLN F 2 160 ? 35.44968  -36.21831 20.08426  1.000 134.75291 ? 160 GLN D HB3  1 
ATOM 12711 H HG2  . GLN F 2 160 ? 35.63121  -35.16569 17.99189  1.000 113.42886 ? 160 GLN D HG2  1 
ATOM 12712 H HG3  . GLN F 2 160 ? 36.32922  -33.92842 18.70417  1.000 113.42886 ? 160 GLN D HG3  1 
ATOM 12713 H HE21 . GLN F 2 160 ? 36.92669  -36.73363 17.20572  1.000 103.41189 ? 160 GLN D HE21 1 
ATOM 12714 H HE22 . GLN F 2 160 ? 38.36273  -36.93658 17.54539  1.000 103.41189 ? 160 GLN D HE22 1 
ATOM 12715 N N    . GLU F 2 161 ? 32.77905  -36.36038 21.30489  1.000 95.71139  ? 161 GLU D N    1 
ATOM 12716 C CA   . GLU F 2 161 ? 32.07959  -36.98897 22.41464  1.000 99.22517  ? 161 GLU D CA   1 
ATOM 12717 C C    . GLU F 2 161 ? 32.38510  -38.47901 22.42974  1.000 84.50611  ? 161 GLU D C    1 
ATOM 12718 O O    . GLU F 2 161 ? 32.54560  -39.10834 21.38088  1.000 80.33635  ? 161 GLU D O    1 
ATOM 12719 C CB   . GLU F 2 161 ? 30.56325  -36.76308 22.32299  1.000 105.24666 ? 161 GLU D CB   1 
ATOM 12720 C CG   . GLU F 2 161 ? 29.90961  -37.39726 21.10538  1.000 110.40823 ? 161 GLU D CG   1 
ATOM 12721 C CD   . GLU F 2 161 ? 28.43529  -37.05884 20.99433  1.000 102.58186 ? 161 GLU D CD   1 
ATOM 12722 O OE1  . GLU F 2 161 ? 28.03608  -35.97363 21.46697  1.000 100.44716 ? 161 GLU D OE1  1 
ATOM 12723 O OE2  . GLU F 2 161 ? 27.67471  -37.87978 20.43938  1.000 91.66468  ? 161 GLU D OE2  1 
ATOM 12724 H H    . GLU F 2 161 ? 32.72784  -36.80125 20.56827  1.000 115.89987 ? 161 GLU D H    1 
ATOM 12725 H HA   . GLU F 2 161 ? 32.39404  -36.61159 23.25106  1.000 120.11641 ? 161 GLU D HA   1 
ATOM 12726 H HB2  . GLU F 2 161 ? 30.14527  -37.14217 23.11197  1.000 127.34220 ? 161 GLU D HB2  1 
ATOM 12727 H HB3  . GLU F 2 161 ? 30.39395  -35.80876 22.28396  1.000 127.34220 ? 161 GLU D HB3  1 
ATOM 12728 H HG2  . GLU F 2 161 ? 30.35305  -37.07651 20.30452  1.000 133.53608 ? 161 GLU D HG2  1 
ATOM 12729 H HG3  . GLU F 2 161 ? 29.99307  -38.36169 21.16715  1.000 133.53608 ? 161 GLU D HG3  1 
ATOM 12730 N N    . SER F 2 162 ? 32.46395  -39.03592 23.63634  1.000 77.15539  ? 162 SER D N    1 
ATOM 12731 C CA   . SER F 2 162 ? 32.70713  -40.45739 23.83138  1.000 74.54674  ? 162 SER D CA   1 
ATOM 12732 C C    . SER F 2 162 ? 31.76348  -40.97414 24.90566  1.000 80.25352  ? 162 SER D C    1 
ATOM 12733 O O    . SER F 2 162 ? 31.48075  -40.27346 25.88151  1.000 82.31037  ? 162 SER D O    1 
ATOM 12734 C CB   . SER F 2 162 ? 34.16335  -40.72703 24.22886  1.000 89.00190  ? 162 SER D CB   1 
ATOM 12735 O OG   . SER F 2 162 ? 34.51150  -40.02033 25.40657  1.000 100.78338 ? 162 SER D OG   1 
ATOM 12736 H H    . SER F 2 162 ? 32.37763  -38.59901 24.37205  1.000 93.63268  ? 162 SER D H    1 
ATOM 12737 H HA   . SER F 2 162 ? 32.52856  -40.94041 23.00937  1.000 84.22507  ? 162 SER D HA   1 
ATOM 12738 H HB2  . SER F 2 162 ? 34.27514  -41.67738 24.38775  1.000 107.84849 ? 162 SER D HB2  1 
ATOM 12739 H HB3  . SER F 2 162 ? 34.74454  -40.44074 23.50694  1.000 107.84849 ? 162 SER D HB3  1 
ATOM 12740 H HG   . SER F 2 162 ? 35.31564  -40.16519 25.60143  1.000 121.98626 ? 162 SER D HG   1 
ATOM 12741 N N    . VAL F 2 163 ? 31.28250  -42.20109 24.72212  1.000 81.62396  ? 163 VAL D N    1 
ATOM 12742 C CA   . VAL F 2 163 ? 30.29630  -42.80152 25.61135  1.000 85.29964  ? 163 VAL D CA   1 
ATOM 12743 C C    . VAL F 2 163 ? 30.92656  -43.98424 26.33120  1.000 91.66476  ? 163 VAL D C    1 
ATOM 12744 O O    . VAL F 2 163 ? 31.83236  -44.64663 25.81242  1.000 103.24782 ? 163 VAL D O    1 
ATOM 12745 C CB   . VAL F 2 163 ? 29.03544  -43.24224 24.83675  1.000 90.92184  ? 163 VAL D CB   1 
ATOM 12746 C CG1  . VAL F 2 163 ? 27.96835  -43.75888 25.79213  1.000 81.92333  ? 163 VAL D CG1  1 
ATOM 12747 C CG2  . VAL F 2 163 ? 28.50244  -42.09213 23.99861  1.000 76.67031  ? 163 VAL D CG2  1 
ATOM 12748 H H    . VAL F 2 163 ? 31.51842  -42.71552 24.07458  1.000 98.99496  ? 163 VAL D H    1 
ATOM 12749 H HA   . VAL F 2 163 ? 30.03632  -42.14996 26.28127  1.000 103.40577 ? 163 VAL D HA   1 
ATOM 12750 H HB   . VAL F 2 163 ? 29.27168  -43.96820 24.23837  1.000 110.15241 ? 163 VAL D HB   1 
ATOM 12751 H HG11 . VAL F 2 163 ? 27.13296  -43.85739 25.30909  1.000 99.35420  ? 163 VAL D HG11 1 
ATOM 12752 H HG12 . VAL F 2 163 ? 28.24953  -44.61748 26.14518  1.000 99.35420  ? 163 VAL D HG12 1 
ATOM 12753 H HG13 . VAL F 2 163 ? 27.85858  -43.12324 26.51657  1.000 99.35420  ? 163 VAL D HG13 1 
ATOM 12754 H HG21 . VAL F 2 163 ? 27.61485  -42.31868 23.67959  1.000 93.05058  ? 163 VAL D HG21 1 
ATOM 12755 H HG22 . VAL F 2 163 ? 28.46278  -41.29330 24.54741  1.000 93.05058  ? 163 VAL D HG22 1 
ATOM 12756 H HG23 . VAL F 2 163 ? 29.09738  -41.94740 23.24629  1.000 93.05058  ? 163 VAL D HG23 1 
ATOM 12757 N N    . THR F 2 164 ? 30.43393  -44.24976 27.53945  1.000 88.63430  ? 164 THR D N    1 
ATOM 12758 C CA   . THR F 2 164 ? 30.92205  -45.35325 28.34675  1.000 87.83405  ? 164 THR D CA   1 
ATOM 12759 C C    . THR F 2 164 ? 30.08521  -46.60654 28.09236  1.000 103.62074 ? 164 THR D C    1 
ATOM 12760 O O    . THR F 2 164 ? 29.12751  -46.60382 27.31500  1.000 100.26043 ? 164 THR D O    1 
ATOM 12761 C CB   . THR F 2 164 ? 30.89543  -44.98818 29.83101  1.000 103.03699 ? 164 THR D CB   1 
ATOM 12762 O OG1  . THR F 2 164 ? 29.53890  -44.81375 30.26051  1.000 110.13474 ? 164 THR D OG1  1 
ATOM 12763 C CG2  . THR F 2 164 ? 31.66869  -43.70634 30.07992  1.000 115.10521 ? 164 THR D CG2  1 
ATOM 12764 H H    . THR F 2 164 ? 29.80741  -43.79592 27.91508  1.000 107.40736 ? 164 THR D H    1 
ATOM 12765 H HA   . THR F 2 164 ? 31.83987  -45.53223 28.08894  1.000 106.44706 ? 164 THR D HA   1 
ATOM 12766 H HB   . THR F 2 164 ? 31.30862  -45.69976 30.34466  1.000 124.69059 ? 164 THR D HB   1 
ATOM 12767 H HG1  . THR F 2 164 ? 29.51049  -44.73048 31.09589  1.000 133.20790 ? 164 THR D HG1  1 
ATOM 12768 H HG21 . THR F 2 164 ? 31.76393  -43.55619 31.03348  1.000 139.17246 ? 164 THR D HG21 1 
ATOM 12769 H HG22 . THR F 2 164 ? 32.55084  -43.76832 29.68134  1.000 139.17246 ? 164 THR D HG22 1 
ATOM 12770 H HG23 . THR F 2 164 ? 31.19842  -42.95382 29.68817  1.000 139.17246 ? 164 THR D HG23 1 
ATOM 12771 N N    . GLU F 2 165 ? 30.45484  -47.69534 28.76114  1.000 126.70257 ? 165 GLU D N    1 
ATOM 12772 C CA   . GLU F 2 165 ? 29.70953  -48.93917 28.67348  1.000 135.13906 ? 165 GLU D CA   1 
ATOM 12773 C C    . GLU F 2 165 ? 28.49484  -48.88653 29.60214  1.000 140.49443 ? 165 GLU D C    1 
ATOM 12774 O O    . GLU F 2 165 ? 28.29929  -47.93404 30.35961  1.000 141.49498 ? 165 GLU D O    1 
ATOM 12775 C CB   . GLU F 2 165 ? 30.61213  -50.12447 29.02562  1.000 130.93214 ? 165 GLU D CB   1 
ATOM 12776 C CG   . GLU F 2 165 ? 30.82924  -50.35296 30.52371  1.000 127.21539 ? 165 GLU D CG   1 
ATOM 12777 C CD   . GLU F 2 165 ? 31.49227  -49.17884 31.22073  1.000 130.72292 ? 165 GLU D CD   1 
ATOM 12778 O OE1  . GLU F 2 165 ? 32.10470  -48.34070 30.52657  1.000 147.03869 ? 165 GLU D OE1  1 
ATOM 12779 O OE2  . GLU F 2 165 ? 31.39750  -49.09194 32.46358  1.000 140.24313 ? 165 GLU D OE2  1 
ATOM 12780 H H    . GLU F 2 165 ? 31.14154  -47.73670 29.27721  1.000 153.08929 ? 165 GLU D H    1 
ATOM 12781 H HA   . GLU F 2 165 ? 29.39213  -49.06771 27.76594  1.000 163.21307 ? 165 GLU D HA   1 
ATOM 12782 H HB2  . GLU F 2 165 ? 30.21372  -50.93137 28.66356  1.000 158.16477 ? 165 GLU D HB2  1 
ATOM 12783 H HB3  . GLU F 2 165 ? 31.48312  -49.97608 28.62530  1.000 158.16477 ? 165 GLU D HB3  1 
ATOM 12784 H HG2  . GLU F 2 165 ? 29.96909  -50.50278 30.94631  1.000 153.70468 ? 165 GLU D HG2  1 
ATOM 12785 H HG3  . GLU F 2 165 ? 31.39761  -51.12980 30.64366  1.000 153.70468 ? 165 GLU D HG3  1 
ATOM 12786 N N    . GLN F 2 166 ? 27.66714  -49.92632 29.53507  1.000 129.49920 ? 166 GLN D N    1 
ATOM 12787 C CA   . GLN F 2 166 ? 26.59103  -50.09056 30.50825  1.000 113.93737 ? 166 GLN D CA   1 
ATOM 12788 C C    . GLN F 2 166 ? 27.20656  -50.43070 31.85929  1.000 126.70178 ? 166 GLN D C    1 
ATOM 12789 O O    . GLN F 2 166 ? 27.81214  -51.49565 32.02067  1.000 120.89938 ? 166 GLN D O    1 
ATOM 12790 C CB   . GLN F 2 166 ? 25.62053  -51.18111 30.06712  1.000 93.74529  ? 166 GLN D CB   1 
ATOM 12791 C CG   . GLN F 2 166 ? 24.38750  -50.66772 29.34333  1.000 93.39735  ? 166 GLN D CG   1 
ATOM 12792 C CD   . GLN F 2 166 ? 23.19062  -51.58632 29.51023  1.000 90.15798  ? 166 GLN D CD   1 
ATOM 12793 O OE1  . GLN F 2 166 ? 23.32001  -52.71482 29.98493  1.000 84.11025  ? 166 GLN D OE1  1 
ATOM 12794 N NE2  . GLN F 2 166 ? 22.01524  -51.10171 29.12752  1.000 102.39798 ? 166 GLN D NE2  1 
ATOM 12795 H H    . GLN F 2 166 ? 27.70758  -50.54577 28.93988  1.000 156.44524 ? 166 GLN D H    1 
ATOM 12796 H HA   . GLN F 2 166 ? 26.09151  -49.26197 30.57763  1.000 137.77104 ? 166 GLN D HA   1 
ATOM 12797 H HB2  . GLN F 2 166 ? 26.08483  -51.78341 29.46498  1.000 113.54055 ? 166 GLN D HB2  1 
ATOM 12798 H HB3  . GLN F 2 166 ? 25.31988  -51.66404 30.85280  1.000 113.54055 ? 166 GLN D HB3  1 
ATOM 12799 H HG2  . GLN F 2 166 ? 24.15054  -49.79705 29.69926  1.000 113.12302 ? 166 GLN D HG2  1 
ATOM 12800 H HG3  . GLN F 2 166 ? 24.58264  -50.59687 28.39581  1.000 113.12302 ? 166 GLN D HG3  1 
ATOM 12801 H HE21 . GLN F 2 166 ? 21.96246  -50.30610 28.80530  1.000 123.92378 ? 166 GLN D HE21 1 
ATOM 12802 H HE22 . GLN F 2 166 ? 21.30670  -51.58342 29.20184  1.000 123.92378 ? 166 GLN D HE22 1 
ATOM 12803 N N    . ASP F 2 167 ? 27.06857  -49.52544 32.82495  1.000 125.66287 ? 167 ASP D N    1 
ATOM 12804 C CA   . ASP F 2 167 ? 27.61105  -49.76351 34.15493  1.000 121.42012 ? 167 ASP D CA   1 
ATOM 12805 C C    . ASP F 2 167 ? 27.15511  -51.12314 34.66656  1.000 104.81208 ? 167 ASP D C    1 
ATOM 12806 O O    . ASP F 2 167 ? 25.97149  -51.46487 34.59421  1.000 105.70828 ? 167 ASP D O    1 
ATOM 12807 C CB   . ASP F 2 167 ? 27.16708  -48.65572 35.11004  1.000 127.98889 ? 167 ASP D CB   1 
ATOM 12808 C CG   . ASP F 2 167 ? 28.09660  -48.50539 36.29657  1.000 126.72518 ? 167 ASP D CG   1 
ATOM 12809 O OD1  . ASP F 2 167 ? 29.22597  -48.00713 36.10546  1.000 117.90645 ? 167 ASP D OD1  1 
ATOM 12810 O OD2  . ASP F 2 167 ? 27.70020  -48.88501 37.41822  1.000 130.79145 ? 167 ASP D OD2  1 
ATOM 12811 H H    . ASP F 2 167 ? 26.66709  -48.77031 32.73439  1.000 151.84164 ? 167 ASP D H    1 
ATOM 12812 H HA   . ASP F 2 167 ? 28.58037  -49.75311 34.11999  1.000 146.75035 ? 167 ASP D HA   1 
ATOM 12813 H HB2  . ASP F 2 167 ? 27.15116  -47.81213 34.63149  1.000 154.63288 ? 167 ASP D HB2  1 
ATOM 12814 H HB3  . ASP F 2 167 ? 26.28117  -48.86322 35.44620  1.000 154.63288 ? 167 ASP D HB3  1 
ATOM 12815 N N    . SER F 2 168 ? 28.10664  -51.90028 35.18547  1.000 111.58729 ? 168 SER D N    1 
ATOM 12816 C CA   . SER F 2 168 ? 27.82759  -53.27745 35.57156  1.000 107.95811 ? 168 SER D CA   1 
ATOM 12817 C C    . SER F 2 168 ? 26.82152  -53.39170 36.70908  1.000 113.13576 ? 168 SER D C    1 
ATOM 12818 O O    . SER F 2 168 ? 26.42789  -54.51338 37.04784  1.000 108.83752 ? 168 SER D O    1 
ATOM 12819 C CB   . SER F 2 168 ? 29.12969  -53.97255 35.97540  1.000 105.88056 ? 168 SER D CB   1 
ATOM 12820 O OG   . SER F 2 168 ? 29.73209  -53.31577 37.07792  1.000 114.68654 ? 168 SER D OG   1 
ATOM 12821 H H    . SER F 2 168 ? 28.91861  -51.65237 35.32274  1.000 134.95096 ? 168 SER D H    1 
ATOM 12822 H HA   . SER F 2 168 ? 27.45407  -53.73774 34.80376  1.000 130.59594 ? 168 SER D HA   1 
ATOM 12823 H HB2  . SER F 2 168 ? 28.93418  -54.88986 36.22283  1.000 128.10288 ? 168 SER D HB2  1 
ATOM 12824 H HB3  . SER F 2 168 ? 29.74296  -53.95510 35.22407  1.000 128.10288 ? 168 SER D HB3  1 
ATOM 12825 H HG   . SER F 2 168 ? 30.44262  -53.70872 37.29320  1.000 138.67005 ? 168 SER D HG   1 
ATOM 12826 N N    . LYS F 2 169 ? 26.39204  -52.27773 37.29935  1.000 130.45019 ? 169 LYS D N    1 
ATOM 12827 C CA   . LYS F 2 169 ? 25.52024  -52.29770 38.46716  1.000 122.57324 ? 169 LYS D CA   1 
ATOM 12828 C C    . LYS F 2 169 ? 24.11989  -51.78067 38.17601  1.000 113.69709 ? 169 LYS D C    1 
ATOM 12829 O O    . LYS F 2 169 ? 23.13770  -52.46965 38.46908  1.000 128.76243 ? 169 LYS D O    1 
ATOM 12830 C CB   . LYS F 2 169 ? 26.15957  -51.47673 39.59671  1.000 116.27418 ? 169 LYS D CB   1 
ATOM 12831 C CG   . LYS F 2 169 ? 27.64168  -51.76854 39.78387  1.000 120.49147 ? 169 LYS D CG   1 
ATOM 12832 C CD   . LYS F 2 169 ? 28.20805  -51.09157 41.01975  1.000 138.45264 ? 169 LYS D CD   1 
ATOM 12833 C CE   . LYS F 2 169 ? 29.72903  -51.13470 41.01715  1.000 121.76925 ? 169 LYS D CE   1 
ATOM 12834 N NZ   . LYS F 2 169 ? 30.31272  -50.57145 42.26520  1.000 110.00201 ? 169 LYS D NZ   1 
ATOM 12835 H H    . LYS F 2 169 ? 26.59707  -51.48540 37.03521  1.000 157.58643 ? 169 LYS D H    1 
ATOM 12836 H HA   . LYS F 2 169 ? 25.42751  -53.21360 38.77283  1.000 148.13410 ? 169 LYS D HA   1 
ATOM 12837 H HB2  . LYS F 2 169 ? 26.06441  -50.53337 39.39198  1.000 140.57522 ? 169 LYS D HB2  1 
ATOM 12838 H HB3  . LYS F 2 169 ? 25.70709  -51.68274 40.42961  1.000 140.57522 ? 169 LYS D HB3  1 
ATOM 12839 H HG2  . LYS F 2 169 ? 27.76853  -52.72550 39.87892  1.000 145.63597 ? 169 LYS D HG2  1 
ATOM 12840 H HG3  . LYS F 2 169 ? 28.13036  -51.44423 39.01127  1.000 145.63597 ? 169 LYS D HG3  1 
ATOM 12841 H HD2  . LYS F 2 169 ? 27.92742  -50.16321 41.03689  1.000 167.18937 ? 169 LYS D HD2  1 
ATOM 12842 H HD3  . LYS F 2 169 ? 27.88945  -51.54917 41.81348  1.000 167.18937 ? 169 LYS D HD3  1 
ATOM 12843 H HE2  . LYS F 2 169 ? 30.02087  -52.05627 40.93692  1.000 147.16931 ? 169 LYS D HE2  1 
ATOM 12844 H HE3  . LYS F 2 169 ? 30.06058  -50.61529 40.26802  1.000 147.16931 ? 169 LYS D HE3  1 
ATOM 12845 H HZ1  . LYS F 2 169 ? 31.20141  -50.59562 42.22353  1.000 133.04861 ? 169 LYS D HZ1  1 
ATOM 12846 H HZ2  . LYS F 2 169 ? 30.05131  -49.72711 42.36944  1.000 133.04861 ? 169 LYS D HZ2  1 
ATOM 12847 H HZ3  . LYS F 2 169 ? 30.04352  -51.04605 42.96833  1.000 133.04861 ? 169 LYS D HZ3  1 
ATOM 12848 N N    . ASP F 2 170 ? 23.99490  -50.58298 37.60445  1.000 106.12080 ? 170 ASP D N    1 
ATOM 12849 C CA   . ASP F 2 170 ? 22.69356  -49.99712 37.31234  1.000 109.87713 ? 170 ASP D CA   1 
ATOM 12850 C C    . ASP F 2 170 ? 22.36621  -49.97502 35.82496  1.000 127.43396 ? 170 ASP D C    1 
ATOM 12851 O O    . ASP F 2 170 ? 21.33375  -49.41534 35.44246  1.000 138.88804 ? 170 ASP D O    1 
ATOM 12852 C CB   . ASP F 2 170 ? 22.61420  -48.57404 37.88311  1.000 122.28105 ? 170 ASP D CB   1 
ATOM 12853 C CG   . ASP F 2 170 ? 23.65850  -47.64429 37.29451  1.000 127.13079 ? 170 ASP D CG   1 
ATOM 12854 O OD1  . ASP F 2 170 ? 24.30426  -48.02053 36.29576  1.000 128.98134 ? 170 ASP D OD1  1 
ATOM 12855 O OD2  . ASP F 2 170 ? 23.83474  -46.53155 37.83377  1.000 137.54161 ? 170 ASP D OD2  1 
ATOM 12856 H H    . ASP F 2 170 ? 24.65897  -50.08704 37.37500  1.000 128.39117 ? 170 ASP D H    1 
ATOM 12857 H HA   . ASP F 2 170 ? 22.01280  -50.53084 37.75121  1.000 132.89876 ? 170 ASP D HA   1 
ATOM 12858 H HB2  . ASP F 2 170 ? 21.73921  -48.20377 37.68766  1.000 147.78347 ? 170 ASP D HB2  1 
ATOM 12859 H HB3  . ASP F 2 170 ? 22.75224  -48.61048 38.84255  1.000 147.78347 ? 170 ASP D HB3  1 
ATOM 12860 N N    . SER F 2 171 ? 23.21449  -50.56061 34.97965  1.000 130.46502 ? 171 SER D N    1 
ATOM 12861 C CA   . SER F 2 171 ? 22.93581  -50.69284 33.54917  1.000 116.10936 ? 171 SER D CA   1 
ATOM 12862 C C    . SER F 2 171 ? 22.55213  -49.35342 32.92426  1.000 117.23137 ? 171 SER D C    1 
ATOM 12863 O O    . SER F 2 171 ? 21.65073  -49.26859 32.08694  1.000 102.23526 ? 171 SER D O    1 
ATOM 12864 C CB   . SER F 2 171 ? 21.84077  -51.73282 33.30568  1.000 101.46137 ? 171 SER D CB   1 
ATOM 12865 O OG   . SER F 2 171 ? 22.16157  -52.96539 33.92494  1.000 92.38995  ? 171 SER D OG   1 
ATOM 12866 H H    . SER F 2 171 ? 23.97126  -50.89517 35.21410  1.000 157.60423 ? 171 SER D H    1 
ATOM 12867 H HA   . SER F 2 171 ? 23.74839  -50.99192 33.11193  1.000 140.37743 ? 171 SER D HA   1 
ATOM 12868 H HB2  . SER F 2 171 ? 21.00619  -51.40328 33.67416  1.000 122.79985 ? 171 SER D HB2  1 
ATOM 12869 H HB3  . SER F 2 171 ? 21.74852  -51.87503 32.35061  1.000 122.79985 ? 171 SER D HB3  1 
ATOM 12870 H HG   . SER F 2 171 ? 21.47564  -53.44734 33.97803  1.000 111.91414 ? 171 SER D HG   1 
ATOM 12871 N N    . THR F 2 172 ? 23.24318  -48.29580 33.33548  1.000 120.99785 ? 172 THR D N    1 
ATOM 12872 C CA   . THR F 2 172 ? 23.06570  -46.96613 32.77131  1.000 129.28805 ? 172 THR D CA   1 
ATOM 12873 C C    . THR F 2 172 ? 24.32200  -46.56043 32.00979  1.000 127.02664 ? 172 THR D C    1 
ATOM 12874 O O    . THR F 2 172 ? 25.36067  -47.22383 32.07325  1.000 124.37580 ? 172 THR D O    1 
ATOM 12875 C CB   . THR F 2 172 ? 22.74841  -45.93871 33.86509  1.000 126.71189 ? 172 THR D CB   1 
ATOM 12876 O OG1  . THR F 2 172 ? 23.82032  -45.89662 34.81531  1.000 130.77857 ? 172 THR D OG1  1 
ATOM 12877 C CG2  . THR F 2 172 ? 21.44699  -46.29307 34.57413  1.000 135.50000 ? 172 THR D CG2  1 
ATOM 12878 H H    . THR F 2 172 ? 23.83648  -48.32636 33.95731  1.000 146.24363 ? 172 THR D H    1 
ATOM 12879 H HA   . THR F 2 172 ? 22.31835  -46.97913 32.15308  1.000 156.19186 ? 172 THR D HA   1 
ATOM 12880 H HB   . THR F 2 172 ? 22.64413  -45.06189 33.46359  1.000 153.10048 ? 172 THR D HB   1 
ATOM 12881 H HG1  . THR F 2 172 ? 24.06915  -46.67679 35.00246  1.000 157.98049 ? 172 THR D HG1  1 
ATOM 12882 H HG21 . THR F 2 172 ? 21.15333  -45.54749 35.12072  1.000 163.64621 ? 172 THR D HG21 1 
ATOM 12883 H HG22 . THR F 2 172 ? 20.75829  -46.49564 33.92178  1.000 163.64621 ? 172 THR D HG22 1 
ATOM 12884 H HG23 . THR F 2 172 ? 21.57934  -47.06753 35.14298  1.000 163.64621 ? 172 THR D HG23 1 
ATOM 12885 N N    . TYR F 2 173 ? 24.21572  -45.45219 31.28496  1.000 127.98518 ? 173 TYR D N    1 
ATOM 12886 C CA   . TYR F 2 173 ? 25.28008  -44.97288 30.41753  1.000 105.75627 ? 173 TYR D CA   1 
ATOM 12887 C C    . TYR F 2 173 ? 25.83875  -43.65168 30.93031  1.000 105.69077 ? 173 TYR D C    1 
ATOM 12888 O O    . TYR F 2 173 ? 25.28155  -43.01133 31.82577  1.000 112.12341 ? 173 TYR D O    1 
ATOM 12889 C CB   . TYR F 2 173 ? 24.77153  -44.80282 28.98096  1.000 102.65626 ? 173 TYR D CB   1 
ATOM 12890 C CG   . TYR F 2 173 ? 24.27027  -46.07997 28.35053  1.000 99.10350  ? 173 TYR D CG   1 
ATOM 12891 C CD1  . TYR F 2 173 ? 25.14966  -46.97259 27.75375  1.000 109.71372 ? 173 TYR D CD1  1 
ATOM 12892 C CD2  . TYR F 2 173 ? 22.91779  -46.39116 28.34730  1.000 107.98670 ? 173 TYR D CD2  1 
ATOM 12893 C CE1  . TYR F 2 173 ? 24.69731  -48.13991 27.17352  1.000 100.40829 ? 173 TYR D CE1  1 
ATOM 12894 C CE2  . TYR F 2 173 ? 22.45546  -47.55680 27.77022  1.000 116.09674 ? 173 TYR D CE2  1 
ATOM 12895 C CZ   . TYR F 2 173 ? 23.34923  -48.42731 27.18422  1.000 101.59324 ? 173 TYR D CZ   1 
ATOM 12896 O OH   . TYR F 2 173 ? 22.89321  -49.59040 26.60831  1.000 92.99257  ? 173 TYR D OH   1 
ATOM 12897 H H    . TYR F 2 173 ? 23.51778  -44.94974 31.28050  1.000 154.62842 ? 173 TYR D H    1 
ATOM 12898 H HA   . TYR F 2 173 ? 25.99857  -45.62454 30.41860  1.000 127.95373 ? 173 TYR D HA   1 
ATOM 12899 H HB2  . TYR F 2 173 ? 24.03818  -44.16793 28.98404  1.000 124.23372 ? 173 TYR D HB2  1 
ATOM 12900 H HB3  . TYR F 2 173 ? 25.49774  -44.46820 28.43182  1.000 124.23372 ? 173 TYR D HB3  1 
ATOM 12901 H HD1  . TYR F 2 173 ? 26.05958  -46.78062 27.74478  1.000 132.70267 ? 173 TYR D HD1  1 
ATOM 12902 H HD2  . TYR F 2 173 ? 22.31276  -45.80449 28.74055  1.000 130.63025 ? 173 TYR D HD2  1 
ATOM 12903 H HE1  . TYR F 2 173 ? 25.29822  -48.72910 26.77771  1.000 121.53615 ? 173 TYR D HE1  1 
ATOM 12904 H HE2  . TYR F 2 173 ? 21.54654  -47.75358 27.77675  1.000 140.36230 ? 173 TYR D HE2  1 
ATOM 12905 H HH   . TYR F 2 173 ? 23.53765  -50.02559 26.29065  1.000 112.63729 ? 173 TYR D HH   1 
ATOM 12906 N N    . SER F 2 174 ? 26.96187  -43.25050 30.33855  1.000 105.87010 ? 174 SER D N    1 
ATOM 12907 C CA   . SER F 2 174 ? 27.58407  -41.96800 30.63257  1.000 88.88139  ? 174 SER D CA   1 
ATOM 12908 C C    . SER F 2 174 ? 28.26103  -41.46147 29.36802  1.000 86.66607  ? 174 SER D C    1 
ATOM 12909 O O    . SER F 2 174 ? 28.93246  -42.22511 28.66886  1.000 105.06812 ? 174 SER D O    1 
ATOM 12910 C CB   . SER F 2 174 ? 28.60199  -42.08044 31.77267  1.000 82.88268  ? 174 SER D CB   1 
ATOM 12911 O OG   . SER F 2 174 ? 27.99296  -42.57813 32.95102  1.000 98.72722  ? 174 SER D OG   1 
ATOM 12912 H H    . SER F 2 174 ? 27.38850  -43.71360 29.75278  1.000 128.09032 ? 174 SER D H    1 
ATOM 12913 H HA   . SER F 2 174 ? 26.90673  -41.32777 30.90130  1.000 107.70387 ? 174 SER D HA   1 
ATOM 12914 H HB2  . SER F 2 174 ? 29.31015  -42.68644 31.50403  1.000 100.50542 ? 174 SER D HB2  1 
ATOM 12915 H HB3  . SER F 2 174 ? 28.96906  -41.20129 31.95502  1.000 100.50542 ? 174 SER D HB3  1 
ATOM 12916 H HG   . SER F 2 174 ? 28.56196  -42.63555 33.56628  1.000 119.51887 ? 174 SER D HG   1 
ATOM 12917 N N    . LEU F 2 175 ? 28.08114  -40.17328 29.08153  1.000 93.37718  ? 175 LEU D N    1 
ATOM 12918 C CA   . LEU F 2 175 ? 28.63907  -39.54875 27.89036  1.000 95.49059  ? 175 LEU D CA   1 
ATOM 12919 C C    . LEU F 2 175 ? 29.44108  -38.31869 28.28459  1.000 105.48038 ? 175 LEU D C    1 
ATOM 12920 O O    . LEU F 2 175 ? 29.03692  -37.55848 29.16963  1.000 108.72766 ? 175 LEU D O    1 
ATOM 12921 C CB   . LEU F 2 175 ? 27.53381  -39.16049 26.89485  1.000 89.91420  ? 175 LEU D CB   1 
ATOM 12922 C CG   . LEU F 2 175 ? 27.97517  -38.40724 25.63573  1.000 74.54399  ? 175 LEU D CG   1 
ATOM 12923 C CD1  . LEU F 2 175 ? 27.04068  -38.71333 24.47204  1.000 74.49063  ? 175 LEU D CD1  1 
ATOM 12924 C CD2  . LEU F 2 175 ? 28.03594  -36.90140 25.87050  1.000 86.74298  ? 175 LEU D CD2  1 
ATOM 12925 H H    . LEU F 2 175 ? 27.62972  -39.63177 29.57406  1.000 113.09882 ? 175 LEU D H    1 
ATOM 12926 H HA   . LEU F 2 175 ? 29.23976  -40.17019 27.45003  1.000 115.63491 ? 175 LEU D HA   1 
ATOM 12927 H HB2  . LEU F 2 175 ? 27.09632  -39.97459 26.60031  1.000 108.94324 ? 175 LEU D HB2  1 
ATOM 12928 H HB3  . LEU F 2 175 ? 26.89922  -38.59189 27.35840  1.000 108.94324 ? 175 LEU D HB3  1 
ATOM 12929 H HG   . LEU F 2 175 ? 28.86918  -38.70685 25.40796  1.000 85.24280  ? 175 LEU D HG   1 
ATOM 12930 H HD11 . LEU F 2 175 ? 27.40717  -38.32513 23.66217  1.000 84.15774  ? 175 LEU D HD11 1 
ATOM 12931 H HD12 . LEU F 2 175 ? 26.96459  -39.67523 24.37271  1.000 84.15774  ? 175 LEU D HD12 1 
ATOM 12932 H HD13 . LEU F 2 175 ? 26.16918  -38.32999 24.65760  1.000 84.15774  ? 175 LEU D HD13 1 
ATOM 12933 H HD21 . LEU F 2 175 ? 27.91965  -36.44466 25.02270  1.000 105.13777 ? 175 LEU D HD21 1 
ATOM 12934 H HD22 . LEU F 2 175 ? 27.32719  -36.64834 26.48250  1.000 105.13777 ? 175 LEU D HD22 1 
ATOM 12935 H HD23 . LEU F 2 175 ? 28.89871  -36.67585 26.25213  1.000 105.13777 ? 175 LEU D HD23 1 
ATOM 12936 N N    . SER F 2 176 ? 30.58021  -38.13111 27.61999  1.000 105.94538 ? 176 SER D N    1 
ATOM 12937 C CA   . SER F 2 176 ? 31.45205  -36.98459 27.84525  1.000 100.00839 ? 176 SER D CA   1 
ATOM 12938 C C    . SER F 2 176 ? 31.72798  -36.31579 26.50842  1.000 99.71275  ? 176 SER D C    1 
ATOM 12939 O O    . SER F 2 176 ? 32.25262  -36.95484 25.59075  1.000 101.16744 ? 176 SER D O    1 
ATOM 12940 C CB   . SER F 2 176 ? 32.76461  -37.40759 28.51111  1.000 81.99492  ? 176 SER D CB   1 
ATOM 12941 O OG   . SER F 2 176 ? 33.67388  -36.32271 28.57877  1.000 76.45307  ? 176 SER D OG   1 
ATOM 12942 H H    . SER F 2 176 ? 30.87522  -38.66988 27.01808  1.000 128.18066 ? 176 SER D H    1 
ATOM 12943 H HA   . SER F 2 176 ? 31.00513  -36.34795 28.42478  1.000 121.05627 ? 176 SER D HA   1 
ATOM 12944 H HB2  . SER F 2 176 ? 32.57589  -37.71689 29.41090  1.000 99.44010  ? 176 SER D HB2  1 
ATOM 12945 H HB3  . SER F 2 176 ? 33.16516  -38.12227 27.99180  1.000 99.44010  ? 176 SER D HB3  1 
ATOM 12946 H HG   . SER F 2 176 ? 34.40102  -36.57771 28.91319  1.000 92.78989  ? 176 SER D HG   1 
ATOM 12947 N N    . SER F 2 177 ? 31.37446  -35.03755 26.40010  1.000 105.54665 ? 177 SER D N    1 
ATOM 12948 C CA   . SER F 2 177 ? 31.62698  -34.24036 25.20726  1.000 109.00661 ? 177 SER D CA   1 
ATOM 12949 C C    . SER F 2 177 ? 32.52714  -33.07161 25.57942  1.000 110.06397 ? 177 SER D C    1 
ATOM 12950 O O    . SER F 2 177 ? 32.26719  -32.37362 26.56539  1.000 102.20925 ? 177 SER D O    1 
ATOM 12951 C CB   . SER F 2 177 ? 30.31946  -33.73212 24.59437  1.000 105.85425 ? 177 SER D CB   1 
ATOM 12952 O OG   . SER F 2 177 ? 30.56589  -32.99196 23.41117  1.000 77.92481  ? 177 SER D OG   1 
ATOM 12953 H H    . SER F 2 177 ? 30.97566  -34.59950 27.02354  1.000 127.70219 ? 177 SER D H    1 
ATOM 12954 H HA   . SER F 2 177 ? 32.08048  -34.78051 24.54133  1.000 131.85414 ? 177 SER D HA   1 
ATOM 12955 H HB2  . SER F 2 177 ? 29.75632  -34.49197 24.37899  1.000 128.07130 ? 177 SER D HB2  1 
ATOM 12956 H HB3  . SER F 2 177 ? 29.87225  -33.15926 25.23682  1.000 128.07130 ? 177 SER D HB3  1 
ATOM 12957 H HG   . SER F 2 177 ? 29.83852  -32.76816 23.05556  1.000 94.55598  ? 177 SER D HG   1 
ATOM 12958 N N    . THR F 2 178 ? 33.58185  -32.86283 24.79395  1.000 107.21665 ? 178 THR D N    1 
ATOM 12959 C CA   . THR F 2 178 ? 34.56385  -31.81594 25.04965  1.000 104.27296 ? 178 THR D CA   1 
ATOM 12960 C C    . THR F 2 178 ? 34.68473  -30.92957 23.81859  1.000 99.62156  ? 178 THR D C    1 
ATOM 12961 O O    . THR F 2 178 ? 35.03414  -31.41006 22.73493  1.000 79.15965  ? 178 THR D O    1 
ATOM 12962 C CB   . THR F 2 178 ? 35.92706  -32.41515 25.40862  1.000 106.18610 ? 178 THR D CB   1 
ATOM 12963 O OG1  . THR F 2 178 ? 35.82478  -33.15169 26.63397  1.000 101.37216 ? 178 THR D OG1  1 
ATOM 12964 C CG2  . THR F 2 178 ? 36.97387  -31.31903 25.56027  1.000 103.15291 ? 178 THR D CG2  1 
ATOM 12965 H H    . THR F 2 178 ? 33.75228  -33.32713 24.09040  1.000 129.70619 ? 178 THR D H    1 
ATOM 12966 H HA   . THR F 2 178 ? 34.25822  -31.26927 25.79036  1.000 126.17376 ? 178 THR D HA   1 
ATOM 12967 H HB   . THR F 2 178 ? 36.21254  -33.01132 24.69871  1.000 128.46953 ? 178 THR D HB   1 
ATOM 12968 H HG1  . THR F 2 178 ? 36.57478  -33.46686 26.84318  1.000 122.69279 ? 178 THR D HG1  1 
ATOM 12969 H HG21 . THR F 2 178 ? 37.75550  -31.66763 26.01683  1.000 124.82970 ? 178 THR D HG21 1 
ATOM 12970 H HG22 . THR F 2 178 ? 37.23963  -30.99098 24.68697  1.000 124.82970 ? 178 THR D HG22 1 
ATOM 12971 H HG23 . THR F 2 178 ? 36.61047  -30.58231 26.07609  1.000 124.82970 ? 178 THR D HG23 1 
ATOM 12972 N N    . LEU F 2 179 ? 34.39931  -29.64122 23.98864  1.000 90.51990  ? 179 LEU D N    1 
ATOM 12973 C CA   . LEU F 2 179 ? 34.58422  -28.64409 22.94179  1.000 100.66804 ? 179 LEU D CA   1 
ATOM 12974 C C    . LEU F 2 179 ? 35.90622  -27.92738 23.18692  1.000 98.21541  ? 179 LEU D C    1 
ATOM 12975 O O    . LEU F 2 179 ? 36.07808  -27.27361 24.22144  1.000 92.92598  ? 179 LEU D O    1 
ATOM 12976 C CB   . LEU F 2 179 ? 33.42675  -27.64646 22.92225  1.000 104.87919 ? 179 LEU D CB   1 
ATOM 12977 C CG   . LEU F 2 179 ? 33.56597  -26.46751 21.95436  1.000 114.31567 ? 179 LEU D CG   1 
ATOM 12978 C CD1  . LEU F 2 179 ? 33.54166  -26.93545 20.50726  1.000 111.43484 ? 179 LEU D CD1  1 
ATOM 12979 C CD2  . LEU F 2 179 ? 32.47139  -25.43862 22.20168  1.000 110.73240 ? 179 LEU D CD2  1 
ATOM 12980 H H    . LEU F 2 179 ? 34.08944  -29.31366 24.72095  1.000 109.67008 ? 179 LEU D H    1 
ATOM 12981 H HA   . LEU F 2 179 ? 34.61820  -29.08068 22.07627  1.000 121.84785 ? 179 LEU D HA   1 
ATOM 12982 H HB2  . LEU F 2 179 ? 32.62000  -28.12537 22.67589  1.000 126.90124 ? 179 LEU D HB2  1 
ATOM 12983 H HB3  . LEU F 2 179 ? 33.33326  -27.27554 23.81364  1.000 126.90124 ? 179 LEU D HB3  1 
ATOM 12984 H HG   . LEU F 2 179 ? 34.42389  -26.04271 22.11063  1.000 138.22501 ? 179 LEU D HG   1 
ATOM 12985 H HD11 . LEU F 2 179 ? 33.78923  -26.19495 19.93171  1.000 134.76801 ? 179 LEU D HD11 1 
ATOM 12986 H HD12 . LEU F 2 179 ? 34.17374  -27.66338 20.40009  1.000 134.76801 ? 179 LEU D HD12 1 
ATOM 12987 H HD13 . LEU F 2 179 ? 32.64685  -27.23948 20.28867  1.000 134.76801 ? 179 LEU D HD13 1 
ATOM 12988 H HD21 . LEU F 2 179 ? 32.57879  -24.70635 21.57467  1.000 133.92508 ? 179 LEU D HD21 1 
ATOM 12989 H HD22 . LEU F 2 179 ? 31.60713  -25.85992 22.07333  1.000 133.92508 ? 179 LEU D HD22 1 
ATOM 12990 H HD23 . LEU F 2 179 ? 32.54710  -25.10934 23.11093  1.000 133.92508 ? 179 LEU D HD23 1 
ATOM 12991 N N    . THR F 2 180 ? 36.82952  -28.04428 22.23712  1.000 88.80138  ? 180 THR D N    1 
ATOM 12992 C CA   . THR F 2 180 ? 38.17080  -27.48870 22.36427  1.000 98.04772  ? 180 THR D CA   1 
ATOM 12993 C C    . THR F 2 180 ? 38.33225  -26.33442 21.38446  1.000 118.93047 ? 180 THR D C    1 
ATOM 12994 O O    . THR F 2 180 ? 38.12663  -26.50544 20.17770  1.000 106.72323 ? 180 THR D O    1 
ATOM 12995 C CB   . THR F 2 180 ? 39.23170  -28.56051 22.10839  1.000 108.47248 ? 180 THR D CB   1 
ATOM 12996 O OG1  . THR F 2 180 ? 39.11935  -29.59412 23.09509  1.000 96.40902  ? 180 THR D OG1  1 
ATOM 12997 C CG2  . THR F 2 180 ? 40.62916  -27.95862 22.16333  1.000 109.56636 ? 180 THR D CG2  1 
ATOM 12998 H H    . THR F 2 180 ? 36.69770  -28.45183 21.49138  1.000 107.60786 ? 180 THR D H    1 
ATOM 12999 H HA   . THR F 2 180 ? 38.28899  -27.14272 23.26272  1.000 118.70347 ? 180 THR D HA   1 
ATOM 13000 H HB   . THR F 2 180 ? 39.09898  -28.94027 21.22573  1.000 131.21318 ? 180 THR D HB   1 
ATOM 13001 H HG1  . THR F 2 180 ? 39.23210  -29.27205 23.86266  1.000 116.73702 ? 180 THR D HG1  1 
ATOM 13002 H HG21 . THR F 2 180 ? 41.29220  -28.66418 22.22218  1.000 132.52584 ? 180 THR D HG21 1 
ATOM 13003 H HG22 . THR F 2 180 ? 40.79659  -27.43517 21.36404  1.000 132.52584 ? 180 THR D HG22 1 
ATOM 13004 H HG23 . THR F 2 180 ? 40.71220  -27.38305 22.93969  1.000 132.52584 ? 180 THR D HG23 1 
ATOM 13005 N N    . LEU F 2 181 ? 38.70145  -25.16659 21.90682  1.000 133.83293 ? 181 LEU D N    1 
ATOM 13006 C CA   . LEU F 2 181 ? 38.97360  -23.98929 21.09865  1.000 124.00190 ? 181 LEU D CA   1 
ATOM 13007 C C    . LEU F 2 181 ? 40.25949  -23.33298 21.58089  1.000 117.51309 ? 181 LEU D C    1 
ATOM 13008 O O    . LEU F 2 181 ? 40.75496  -23.61543 22.67510  1.000 112.85658 ? 181 LEU D O    1 
ATOM 13009 C CB   . LEU F 2 181 ? 37.82973  -22.96690 21.16559  1.000 101.88563 ? 181 LEU D CB   1 
ATOM 13010 C CG   . LEU F 2 181 ? 36.48875  -23.33673 20.53281  1.000 105.74682 ? 181 LEU D CG   1 
ATOM 13011 C CD1  . LEU F 2 181 ? 35.50218  -22.18887 20.70363  1.000 114.00528 ? 181 LEU D CD1  1 
ATOM 13012 C CD2  . LEU F 2 181 ? 36.65521  -23.68312 19.06572  1.000 102.19339 ? 181 LEU D CD2  1 
ATOM 13013 H H    . LEU F 2 181 ? 38.80280  -25.03165 22.75010  1.000 161.64572 ? 181 LEU D H    1 
ATOM 13014 H HA   . LEU F 2 181 ? 39.08482  -24.26252 20.17460  1.000 149.84849 ? 181 LEU D HA   1 
ATOM 13015 H HB2  . LEU F 2 181 ? 37.65350  -22.78496 22.10194  1.000 123.30896 ? 181 LEU D HB2  1 
ATOM 13016 H HB3  . LEU F 2 181 ? 38.13213  -22.15910 20.72186  1.000 123.30896 ? 181 LEU D HB3  1 
ATOM 13017 H HG   . LEU F 2 181 ? 36.13338  -24.12163 20.97839  1.000 127.94239 ? 181 LEU D HG   1 
ATOM 13018 H HD11 . LEU F 2 181 ? 34.65595  -22.43702 20.29964  1.000 137.85254 ? 181 LEU D HD11 1 
ATOM 13019 H HD12 . LEU F 2 181 ? 35.37892  -22.01663 21.65023  1.000 137.85254 ? 181 LEU D HD12 1 
ATOM 13020 H HD13 . LEU F 2 181 ? 35.85804  -21.39902 20.26729  1.000 137.85254 ? 181 LEU D HD13 1 
ATOM 13021 H HD21 . LEU F 2 181 ? 35.78029  -23.71882 18.64842  1.000 123.67827 ? 181 LEU D HD21 1 
ATOM 13022 H HD22 . LEU F 2 181 ? 37.19730  -23.00083 18.63968  1.000 123.67827 ? 181 LEU D HD22 1 
ATOM 13023 H HD23 . LEU F 2 181 ? 37.09202  -24.54610 18.99258  1.000 123.67827 ? 181 LEU D HD23 1 
ATOM 13024 N N    . SER F 2 182 ? 40.79796  -22.45055 20.74534  1.000 113.25349 ? 182 SER D N    1 
ATOM 13025 C CA   . SER F 2 182 ? 41.91285  -21.61718 21.16554  1.000 118.10919 ? 182 SER D CA   1 
ATOM 13026 C C    . SER F 2 182 ? 41.45335  -20.65286 22.25227  1.000 117.83039 ? 182 SER D C    1 
ATOM 13027 O O    . SER F 2 182 ? 40.31101  -20.18590 22.25544  1.000 112.12546 ? 182 SER D O    1 
ATOM 13028 C CB   . SER F 2 182 ? 42.47751  -20.83779 19.97929  1.000 109.11543 ? 182 SER D CB   1 
ATOM 13029 O OG   . SER F 2 182 ? 42.87882  -21.71158 18.93917  1.000 121.27824 ? 182 SER D OG   1 
ATOM 13030 H H    . SER F 2 182 ? 40.53692  -22.31748 19.93679  1.000 136.95039 ? 182 SER D H    1 
ATOM 13031 H HA   . SER F 2 182 ? 42.62550  -22.17214 21.51916  1.000 142.77723 ? 182 SER D HA   1 
ATOM 13032 H HB2  . SER F 2 182 ? 41.79283  -20.23964 19.64117  1.000 131.98472 ? 182 SER D HB2  1 
ATOM 13033 H HB3  . SER F 2 182 ? 43.24710  -20.32722 20.27585  1.000 131.98472 ? 182 SER D HB3  1 
ATOM 13034 H HG   . SER F 2 182 ? 43.16549  -21.26807 18.28593  1.000 146.58010 ? 182 SER D HG   1 
ATOM 13035 N N    . LYS F 2 183 ? 42.35651  -20.35874 23.19024  1.000 126.93698 ? 183 LYS D N    1 
ATOM 13036 C CA   . LYS F 2 183 ? 42.01921  -19.42273 24.25608  1.000 132.46130 ? 183 LYS D CA   1 
ATOM 13037 C C    . LYS F 2 183 ? 41.59528  -18.06718 23.70732  1.000 132.57781 ? 183 LYS D C    1 
ATOM 13038 O O    . LYS F 2 183 ? 40.89385  -17.32156 24.39980  1.000 129.84837 ? 183 LYS D O    1 
ATOM 13039 C CB   . LYS F 2 183 ? 43.20167  -19.25208 25.21051  1.000 127.17384 ? 183 LYS D CB   1 
ATOM 13040 C CG   . LYS F 2 183 ? 42.90494  -18.33751 26.39031  1.000 116.95728 ? 183 LYS D CG   1 
ATOM 13041 C CD   . LYS F 2 183 ? 43.99508  -18.41064 27.44598  1.000 96.30667  ? 183 LYS D CD   1 
ATOM 13042 C CE   . LYS F 2 183 ? 43.69689  -17.48522 28.61582  1.000 93.46726  ? 183 LYS D CE   1 
ATOM 13043 N NZ   . LYS F 2 183 ? 43.71190  -16.04881 28.21809  1.000 82.21458  ? 183 LYS D NZ   1 
ATOM 13044 H H    . LYS F 2 183 ? 43.15271  -20.68149 23.22903  1.000 153.37058 ? 183 LYS D H    1 
ATOM 13045 H HA   . LYS F 2 183 ? 41.28014  -19.78813 24.76711  1.000 159.99976 ? 183 LYS D HA   1 
ATOM 13046 H HB2  . LYS F 2 183 ? 43.44645  -20.12184 25.56334  1.000 153.65481 ? 183 LYS D HB2  1 
ATOM 13047 H HB3  . LYS F 2 183 ? 43.94682  -18.87141 24.71985  1.000 153.65481 ? 183 LYS D HB3  1 
ATOM 13048 H HG2  . LYS F 2 183 ? 42.84495  -17.42103 26.07826  1.000 141.39493 ? 183 LYS D HG2  1 
ATOM 13049 H HG3  . LYS F 2 183 ? 42.06695  -18.60410 26.79970  1.000 141.39493 ? 183 LYS D HG3  1 
ATOM 13050 H HD2  . LYS F 2 183 ? 44.05668  -19.31827 27.78259  1.000 116.61421 ? 183 LYS D HD2  1 
ATOM 13051 H HD3  . LYS F 2 183 ? 44.84126  -18.14412 27.05374  1.000 116.61421 ? 183 LYS D HD3  1 
ATOM 13052 H HE2  . LYS F 2 183 ? 42.81712  -17.69150 28.96845  1.000 113.20692 ? 183 LYS D HE2  1 
ATOM 13053 H HE3  . LYS F 2 183 ? 44.36869  -17.61497 29.30340  1.000 113.20692 ? 183 LYS D HE3  1 
ATOM 13054 H HZ1  . LYS F 2 183 ? 43.54141  -15.53547 28.92485  1.000 99.70370  ? 183 LYS D HZ1  1 
ATOM 13055 H HZ2  . LYS F 2 183 ? 44.51022  -15.83223 27.88964  1.000 99.70370  ? 183 LYS D HZ2  1 
ATOM 13056 H HZ3  . LYS F 2 183 ? 43.09327  -15.89870 27.59611  1.000 99.70370  ? 183 LYS D HZ3  1 
ATOM 13057 N N    . ALA F 2 184 ? 42.00427  -17.73196 22.48221  1.000 130.98499 ? 184 ALA D N    1 
ATOM 13058 C CA   . ALA F 2 184 ? 41.54781  -16.49584 21.85680  1.000 131.81242 ? 184 ALA D CA   1 
ATOM 13059 C C    . ALA F 2 184 ? 40.05198  -16.55580 21.57178  1.000 129.42799 ? 184 ALA D C    1 
ATOM 13060 O O    . ALA F 2 184 ? 39.28179  -15.70846 22.03720  1.000 125.53981 ? 184 ALA D O    1 
ATOM 13061 C CB   . ALA F 2 184 ? 42.33547  -16.23926 20.57044  1.000 112.65617 ? 184 ALA D CB   1 
ATOM 13062 H H    . ALA F 2 184 ? 42.54030  -18.19932 21.99863  1.000 158.22820 ? 184 ALA D H    1 
ATOM 13063 H HA   . ALA F 2 184 ? 41.71276  -15.75561 22.46158  1.000 159.22111 ? 184 ALA D HA   1 
ATOM 13064 H HB1  . ALA F 2 184 ? 42.02181  -15.41468 20.16723  1.000 136.23361 ? 184 ALA D HB1  1 
ATOM 13065 H HB2  . ALA F 2 184 ? 43.27799  -16.16399 20.78695  1.000 136.23361 ? 184 ALA D HB2  1 
ATOM 13066 H HB3  . ALA F 2 184 ? 42.19433  -16.98026 19.96060  1.000 136.23361 ? 184 ALA D HB3  1 
ATOM 13067 N N    . ASP F 2 185 ? 39.61974  -17.56471 20.81141  1.000 129.07254 ? 185 ASP D N    1 
ATOM 13068 C CA   . ASP F 2 185 ? 38.20197  -17.71219 20.50508  1.000 119.07822 ? 185 ASP D CA   1 
ATOM 13069 C C    . ASP F 2 185 ? 37.36593  -17.96369 21.75297  1.000 107.99725 ? 185 ASP D C    1 
ATOM 13070 O O    . ASP F 2 185 ? 36.14095  -17.80592 21.70766  1.000 91.25706  ? 185 ASP D O    1 
ATOM 13071 C CB   . ASP F 2 185 ? 37.99944  -18.85569 19.50846  1.000 109.97676 ? 185 ASP D CB   1 
ATOM 13072 C CG   . ASP F 2 185 ? 38.76397  -18.64533 18.21541  1.000 108.18642 ? 185 ASP D CG   1 
ATOM 13073 O OD1  . ASP F 2 185 ? 39.37786  -17.56971 18.05304  1.000 95.50528  ? 185 ASP D OD1  1 
ATOM 13074 O OD2  . ASP F 2 185 ? 38.75259  -19.55716 17.36171  1.000 115.59994 ? 185 ASP D OD2  1 
ATOM 13075 H H    . ASP F 2 185 ? 40.12382  -18.16958 20.46551  1.000 155.93326 ? 185 ASP D H    1 
ATOM 13076 H HA   . ASP F 2 185 ? 37.88666  -16.89213 20.09402  1.000 143.94007 ? 185 ASP D HA   1 
ATOM 13077 H HB2  . ASP F 2 185 ? 38.30858  -19.68325 19.90907  1.000 133.01832 ? 185 ASP D HB2  1 
ATOM 13078 H HB3  . ASP F 2 185 ? 37.05632  -18.92383 19.29220  1.000 133.01832 ? 185 ASP D HB3  1 
ATOM 13079 N N    . TYR F 2 186 ? 37.99751  -18.34728 22.86316  1.000 113.26886 ? 186 TYR D N    1 
ATOM 13080 C CA   . TYR F 2 186 ? 37.26219  -18.64782 24.08720  1.000 119.47473 ? 186 TYR D CA   1 
ATOM 13081 C C    . TYR F 2 186 ? 36.97594  -17.38282 24.89041  1.000 127.46449 ? 186 TYR D C    1 
ATOM 13082 O O    . TYR F 2 186 ? 35.81433  -17.02628 25.11407  1.000 130.53136 ? 186 TYR D O    1 
ATOM 13083 C CB   . TYR F 2 186 ? 38.05128  -19.65835 24.92758  1.000 132.61890 ? 186 TYR D CB   1 
ATOM 13084 C CG   . TYR F 2 186 ? 37.61619  -19.74309 26.37413  1.000 131.55811 ? 186 TYR D CG   1 
ATOM 13085 C CD1  . TYR F 2 186 ? 36.52038  -20.50917 26.74863  1.000 121.59207 ? 186 TYR D CD1  1 
ATOM 13086 C CD2  . TYR F 2 186 ? 38.30901  -19.06309 27.36725  1.000 132.94991 ? 186 TYR D CD2  1 
ATOM 13087 C CE1  . TYR F 2 186 ? 36.12278  -20.58955 28.07123  1.000 122.48511 ? 186 TYR D CE1  1 
ATOM 13088 C CE2  . TYR F 2 186 ? 37.91893  -19.13690 28.69103  1.000 112.92391 ? 186 TYR D CE2  1 
ATOM 13089 C CZ   . TYR F 2 186 ? 36.82559  -19.90118 29.03769  1.000 110.93137 ? 186 TYR D CZ   1 
ATOM 13090 O OH   . TYR F 2 186 ? 36.43456  -19.97722 30.35504  1.000 81.48081  ? 186 TYR D OH   1 
ATOM 13091 H H    . TYR F 2 186 ? 38.84964  -18.44061 22.93218  1.000 136.96884 ? 186 TYR D H    1 
ATOM 13092 H HA   . TYR F 2 186 ? 36.40967  -19.04652 23.85239  1.000 144.41587 ? 186 TYR D HA   1 
ATOM 13093 H HB2  . TYR F 2 186 ? 37.94139  -20.53902 24.53613  1.000 160.18888 ? 186 TYR D HB2  1 
ATOM 13094 H HB3  . TYR F 2 186 ? 38.98759  -19.40516 24.91722  1.000 160.18888 ? 186 TYR D HB3  1 
ATOM 13095 H HD1  . TYR F 2 186 ? 36.04570  -20.97613 26.09938  1.000 146.95669 ? 186 TYR D HD1  1 
ATOM 13096 H HD2  . TYR F 2 186 ? 39.04891  -18.54871 27.13732  1.000 160.58610 ? 186 TYR D HD2  1 
ATOM 13097 H HE1  . TYR F 2 186 ? 35.38556  -21.10499 28.30731  1.000 148.02833 ? 186 TYR D HE1  1 
ATOM 13098 H HE2  . TYR F 2 186 ? 38.39154  -18.67344 29.34429  1.000 136.55490 ? 186 TYR D HE2  1 
ATOM 13099 H HH   . TYR F 2 186 ? 36.94595  -19.51363 30.83374  1.000 98.82318  ? 186 TYR D HH   1 
ATOM 13100 N N    . GLU F 2 187 ? 38.02783  -16.68566 25.32696  1.000 136.12965 ? 187 GLU D N    1 
ATOM 13101 C CA   . GLU F 2 187 ? 37.83554  -15.53766 26.20754  1.000 139.86778 ? 187 GLU D CA   1 
ATOM 13102 C C    . GLU F 2 187 ? 36.98992  -14.45248 25.55245  1.000 146.87563 ? 187 GLU D C    1 
ATOM 13103 O O    . GLU F 2 187 ? 36.35523  -13.65607 26.25396  1.000 144.87761 ? 187 GLU D O    1 
ATOM 13104 C CB   . GLU F 2 187 ? 39.19030  -14.97079 26.63028  1.000 145.28750 ? 187 GLU D CB   1 
ATOM 13105 C CG   . GLU F 2 187 ? 39.10014  -13.91652 27.71916  1.000 158.19347 ? 187 GLU D CG   1 
ATOM 13106 C CD   . GLU F 2 187 ? 40.44817  -13.59768 28.33273  1.000 132.95891 ? 187 GLU D CD   1 
ATOM 13107 O OE1  . GLU F 2 187 ? 41.47940  -13.95533 27.72532  1.000 113.16824 ? 187 GLU D OE1  1 
ATOM 13108 O OE2  . GLU F 2 187 ? 40.47606  -12.99571 29.42659  1.000 112.54126 ? 187 GLU D OE2  1 
ATOM 13109 H H    . GLU F 2 187 ? 38.84785  -16.85487 25.13065  1.000 164.40179 ? 187 GLU D H    1 
ATOM 13110 H HA   . GLU F 2 187 ? 37.36892  -15.83498 27.00426  1.000 168.88754 ? 187 GLU D HA   1 
ATOM 13111 H HB2  . GLU F 2 187 ? 39.74079  -15.69587 26.96513  1.000 175.39121 ? 187 GLU D HB2  1 
ATOM 13112 H HB3  . GLU F 2 187 ? 39.61238  -14.56324 25.85785  1.000 175.39121 ? 187 GLU D HB3  1 
ATOM 13113 H HG2  . GLU F 2 187 ? 38.74149  -13.09902 27.33973  1.000 190.87836 ? 187 GLU D HG2  1 
ATOM 13114 H HG3  . GLU F 2 187 ? 38.51727  -14.23853 28.42447  1.000 190.87836 ? 187 GLU D HG3  1 
ATOM 13115 N N    . LYS F 2 188 ? 36.96914  -14.39794 24.21933  1.000 147.03015 ? 188 LYS D N    1 
ATOM 13116 C CA   . LYS F 2 188 ? 36.12348  -13.42869 23.52962  1.000 140.82287 ? 188 LYS D CA   1 
ATOM 13117 C C    . LYS F 2 188 ? 34.67103  -13.56943 23.97012  1.000 142.12288 ? 188 LYS D C    1 
ATOM 13118 O O    . LYS F 2 188 ? 34.07053  -12.62651 24.49810  1.000 151.13395 ? 188 LYS D O    1 
ATOM 13119 C CB   . LYS F 2 188 ? 36.25018  -13.60967 22.01638  1.000 135.23695 ? 188 LYS D CB   1 
ATOM 13120 C CG   . LYS F 2 188 ? 37.61051  -13.23022 21.45644  1.000 147.79290 ? 188 LYS D CG   1 
ATOM 13121 C CD   . LYS F 2 188 ? 37.80219  -13.79157 20.05624  1.000 153.56221 ? 188 LYS D CD   1 
ATOM 13122 C CE   . LYS F 2 188 ? 39.23311  -13.61907 19.57264  1.000 137.88904 ? 188 LYS D CE   1 
ATOM 13123 N NZ   . LYS F 2 188 ? 39.56873  -12.19464 19.29956  1.000 127.85488 ? 188 LYS D NZ   1 
ATOM 13124 H H    . LYS F 2 188 ? 37.42972  -14.90494 23.69932  1.000 177.48239 ? 188 LYS D H    1 
ATOM 13125 H HA   . LYS F 2 188 ? 36.42391  -12.53348 23.75151  1.000 170.03365 ? 188 LYS D HA   1 
ATOM 13126 H HB2  . LYS F 2 188 ? 36.09300  -14.54236 21.80126  1.000 163.33055 ? 188 LYS D HB2  1 
ATOM 13127 H HB3  . LYS F 2 188 ? 35.58656  -13.05231 21.58065  1.000 163.33055 ? 188 LYS D HB3  1 
ATOM 13128 H HG2  . LYS F 2 188 ? 37.68318  -12.26397 21.41191  1.000 178.39768 ? 188 LYS D HG2  1 
ATOM 13129 H HG3  . LYS F 2 188 ? 38.30669  -13.58925 22.02858  1.000 178.39768 ? 188 LYS D HG3  1 
ATOM 13130 H HD2  . LYS F 2 188 ? 37.59452  -14.73908 20.05953  1.000 185.32086 ? 188 LYS D HD2  1 
ATOM 13131 H HD3  . LYS F 2 188 ? 37.21499  -13.32537 19.44081  1.000 185.32086 ? 188 LYS D HD3  1 
ATOM 13132 H HE2  . LYS F 2 188 ? 39.84086  -13.94704 20.25380  1.000 166.51306 ? 188 LYS D HE2  1 
ATOM 13133 H HE3  . LYS F 2 188 ? 39.35389  -14.12039 18.75106  1.000 166.51306 ? 188 LYS D HE3  1 
ATOM 13134 H HZ1  . LYS F 2 188 ? 40.41310  -12.12784 19.02629  1.000 154.47206 ? 188 LYS D HZ1  1 
ATOM 13135 H HZ2  . LYS F 2 188 ? 39.03365  -11.87193 18.66581  1.000 154.47206 ? 188 LYS D HZ2  1 
ATOM 13136 H HZ3  . LYS F 2 188 ? 39.46532  -11.71037 20.03909  1.000 154.47206 ? 188 LYS D HZ3  1 
ATOM 13137 N N    . HIS F 2 189 ? 34.09059  -14.74747 23.75939  1.000 135.69013 ? 189 HIS D N    1 
ATOM 13138 C CA   . HIS F 2 189 ? 32.73579  -15.01248 24.21502  1.000 140.04964 ? 189 HIS D CA   1 
ATOM 13139 C C    . HIS F 2 189 ? 32.71220  -15.17199 25.73301  1.000 137.46594 ? 189 HIS D C    1 
ATOM 13140 O O    . HIS F 2 189 ? 33.73082  -15.45033 26.37216  1.000 142.67495 ? 189 HIS D O    1 
ATOM 13141 C CB   . HIS F 2 189 ? 32.18352  -16.26728 23.54001  1.000 131.80747 ? 189 HIS D CB   1 
ATOM 13142 C CG   . HIS F 2 189 ? 32.12259  -16.17135 22.04700  1.000 120.24540 ? 189 HIS D CG   1 
ATOM 13143 N ND1  . HIS F 2 189 ? 30.93381  -16.15468 21.34953  1.000 116.11600 ? 189 HIS D ND1  1 
ATOM 13144 C CD2  . HIS F 2 189 ? 33.10427  -16.08259 21.11853  1.000 107.02895 ? 189 HIS D CD2  1 
ATOM 13145 C CE1  . HIS F 2 189 ? 31.18586  -16.06327 20.05593  1.000 117.54162 ? 189 HIS D CE1  1 
ATOM 13146 N NE2  . HIS F 2 189 ? 32.49527  -16.01720 19.88895  1.000 116.69989 ? 189 HIS D NE2  1 
ATOM 13147 H H    . HIS F 2 189 ? 34.46218  -15.40895 23.35447  1.000 163.87436 ? 189 HIS D H    1 
ATOM 13148 H HA   . HIS F 2 189 ? 32.15795  -14.26983 23.97952  1.000 169.10577 ? 189 HIS D HA   1 
ATOM 13149 H HB2  . HIS F 2 189 ? 32.75330  -17.01923 23.76543  1.000 159.21517 ? 189 HIS D HB2  1 
ATOM 13150 H HB3  . HIS F 2 189 ? 31.28277  -16.42483 23.86363  1.000 159.21517 ? 189 HIS D HB3  1 
ATOM 13151 H HD2  . HIS F 2 189 ? 34.01957  -16.06852 21.28261  1.000 129.48094 ? 189 HIS D HD2  1 
ATOM 13152 H HE1  . HIS F 2 189 ? 30.54960  -16.03601 19.37819  1.000 142.09615 ? 189 HIS D HE1  1 
ATOM 13153 H HE2  . HIS F 2 189 ? 32.90081  -15.95617 19.13303  1.000 141.08607 ? 189 HIS D HE2  1 
ATOM 13154 N N    . LYS F 2 190 ? 31.52618  -14.99058 26.31147  1.000 129.44697 ? 190 LYS D N    1 
ATOM 13155 C CA   . LYS F 2 190 ? 31.36123  -15.03429 27.75810  1.000 131.85147 ? 190 LYS D CA   1 
ATOM 13156 C C    . LYS F 2 190 ? 30.45224  -16.15227 28.24430  1.000 122.61778 ? 190 LYS D C    1 
ATOM 13157 O O    . LYS F 2 190 ? 30.69758  -16.69090 29.32501  1.000 121.94072 ? 190 LYS D O    1 
ATOM 13158 C CB   . LYS F 2 190 ? 30.81110  -13.69179 28.27301  1.000 116.95105 ? 190 LYS D CB   1 
ATOM 13159 C CG   . LYS F 2 190 ? 30.78648  -13.55179 29.79731  1.000 100.50827 ? 190 LYS D CG   1 
ATOM 13160 C CD   . LYS F 2 190 ? 32.18410  -13.60142 30.41520  1.000 107.94802 ? 190 LYS D CD   1 
ATOM 13161 C CE   . LYS F 2 190 ? 33.00259  -12.35743 30.09063  1.000 103.09593 ? 190 LYS D CE   1 
ATOM 13162 N NZ   . LYS F 2 190 ? 34.44570  -12.53688 30.42589  1.000 94.41402  ? 190 LYS D NZ   1 
ATOM 13163 H H    . LYS F 2 190 ? 30.79713  -14.83940 25.88109  1.000 156.38257 ? 190 LYS D H    1 
ATOM 13164 H HA   . LYS F 2 190 ? 32.23274  -15.17443 28.16027  1.000 159.26797 ? 190 LYS D HA   1 
ATOM 13165 H HB2  . LYS F 2 190 ? 31.36583  -12.97711 27.92313  1.000 141.38747 ? 190 LYS D HB2  1 
ATOM 13166 H HB3  . LYS F 2 190 ? 29.90009  -13.59026 27.95577  1.000 141.38747 ? 190 LYS D HB3  1 
ATOM 13167 H HG2  . LYS F 2 190 ? 30.38514  -12.70019 30.03098  1.000 121.65613 ? 190 LYS D HG2  1 
ATOM 13168 H HG3  . LYS F 2 190 ? 30.26587  -14.27839 30.17401  1.000 121.65613 ? 190 LYS D HG3  1 
ATOM 13169 H HD2  . LYS F 2 190 ? 32.10382  -13.66664 31.37967  1.000 130.58383 ? 190 LYS D HD2  1 
ATOM 13170 H HD3  . LYS F 2 190 ? 32.65827  -14.37347 30.06879  1.000 130.58383 ? 190 LYS D HD3  1 
ATOM 13171 H HE2  . LYS F 2 190 ? 32.93297  -12.16771 29.14191  1.000 124.76132 ? 190 LYS D HE2  1 
ATOM 13172 H HE3  . LYS F 2 190 ? 32.66273  -11.60827 30.60459  1.000 124.76132 ? 190 LYS D HE3  1 
ATOM 13173 H HZ1  . LYS F 2 190 ? 34.89628  -11.79222 30.23997  1.000 114.34303 ? 190 LYS D HZ1  1 
ATOM 13174 H HZ2  . LYS F 2 190 ? 34.53643  -12.72075 31.29195  1.000 114.34303 ? 190 LYS D HZ2  1 
ATOM 13175 H HZ3  . LYS F 2 190 ? 34.78746  -13.20747 29.95090  1.000 114.34303 ? 190 LYS D HZ3  1 
ATOM 13176 N N    . VAL F 2 191 ? 29.42161  -16.52000 27.48663  1.000 113.85162 ? 191 VAL D N    1 
ATOM 13177 C CA   . VAL F 2 191 ? 28.45781  -17.53592 27.89589  1.000 114.54252 ? 191 VAL D CA   1 
ATOM 13178 C C    . VAL F 2 191 ? 28.67623  -18.78084 27.04702  1.000 114.56661 ? 191 VAL D C    1 
ATOM 13179 O O    . VAL F 2 191 ? 28.75873  -18.69479 25.81553  1.000 110.62442 ? 191 VAL D O    1 
ATOM 13180 C CB   . VAL F 2 191 ? 27.01160  -17.02612 27.76400  1.000 119.58259 ? 191 VAL D CB   1 
ATOM 13181 C CG1  . VAL F 2 191 ? 26.04006  -18.01241 28.39606  1.000 124.55743 ? 191 VAL D CG1  1 
ATOM 13182 C CG2  . VAL F 2 191 ? 26.87090  -15.64905 28.39966  1.000 117.43805 ? 191 VAL D CG2  1 
ATOM 13183 H H    . VAL F 2 191 ? 29.25682  -16.18567 26.71161  1.000 137.66814 ? 191 VAL D H    1 
ATOM 13184 H HA   . VAL F 2 191 ? 28.61684  -17.76959 28.82379  1.000 138.49723 ? 191 VAL D HA   1 
ATOM 13185 H HB   . VAL F 2 191 ? 26.79104  -16.94673 26.82275  1.000 144.54531 ? 191 VAL D HB   1 
ATOM 13186 H HG11 . VAL F 2 191 ? 25.14760  -17.63287 28.37691  1.000 150.51512 ? 191 VAL D HG11 1 
ATOM 13187 H HG12 . VAL F 2 191 ? 26.05813  -18.84076 27.89166  1.000 150.51512 ? 191 VAL D HG12 1 
ATOM 13188 H HG13 . VAL F 2 191 ? 26.30965  -18.17759 29.31309  1.000 150.51512 ? 191 VAL D HG13 1 
ATOM 13189 H HG21 . VAL F 2 191 ? 25.93132  -15.41003 28.43064  1.000 141.97187 ? 191 VAL D HG21 1 
ATOM 13190 H HG22 . VAL F 2 191 ? 27.23481  -15.67740 29.29836  1.000 141.97187 ? 191 VAL D HG22 1 
ATOM 13191 H HG23 . VAL F 2 191 ? 27.35907  -15.00322 27.86534  1.000 141.97187 ? 191 VAL D HG23 1 
ATOM 13192 N N    . TYR F 2 192 ? 28.77122  -19.93505 27.70652  1.000 114.68402 ? 192 TYR D N    1 
ATOM 13193 C CA   . TYR F 2 192 ? 28.94978  -21.22042 27.04283  1.000 111.85692 ? 192 TYR D CA   1 
ATOM 13194 C C    . TYR F 2 192 ? 27.88300  -22.17849 27.54718  1.000 113.31934 ? 192 TYR D C    1 
ATOM 13195 O O    . TYR F 2 192 ? 27.71466  -22.33456 28.76025  1.000 111.62787 ? 192 TYR D O    1 
ATOM 13196 C CB   . TYR F 2 192 ? 30.34285  -21.79648 27.31007  1.000 111.43749 ? 192 TYR D CB   1 
ATOM 13197 C CG   . TYR F 2 192 ? 31.45763  -20.80002 27.10857  1.000 112.59056 ? 192 TYR D CG   1 
ATOM 13198 C CD1  . TYR F 2 192 ? 31.88628  -20.45854 25.83394  1.000 105.06863 ? 192 TYR D CD1  1 
ATOM 13199 C CD2  . TYR F 2 192 ? 32.08193  -20.20018 28.19333  1.000 112.93556 ? 192 TYR D CD2  1 
ATOM 13200 C CE1  . TYR F 2 192 ? 32.90306  -19.54643 25.64408  1.000 106.32021 ? 192 TYR D CE1  1 
ATOM 13201 C CE2  . TYR F 2 192 ? 33.10010  -19.28722 28.01398  1.000 120.85494 ? 192 TYR D CE2  1 
ATOM 13202 C CZ   . TYR F 2 192 ? 33.50706  -18.96479 26.73702  1.000 125.95225 ? 192 TYR D CZ   1 
ATOM 13203 O OH   . TYR F 2 192 ? 34.52110  -18.05579 26.54977  1.000 150.02331 ? 192 TYR D OH   1 
ATOM 13204 H H    . TYR F 2 192 ? 28.73370  -19.99821 28.56337  1.000 138.66703 ? 192 TYR D H    1 
ATOM 13205 H HA   . TYR F 2 192 ? 28.84619  -21.11151 26.08455  1.000 135.27451 ? 192 TYR D HA   1 
ATOM 13206 H HB2  . TYR F 2 192 ? 30.38260  -22.10436 28.22905  1.000 134.77119 ? 192 TYR D HB2  1 
ATOM 13207 H HB3  . TYR F 2 192 ? 30.49539  -22.53880 26.70459  1.000 134.77119 ? 192 TYR D HB3  1 
ATOM 13208 H HD1  . TYR F 2 192 ? 31.48095  -20.85151 25.09489  1.000 127.12856 ? 192 TYR D HD1  1 
ATOM 13209 H HD2  . TYR F 2 192 ? 31.80918  -20.41745 29.05548  1.000 136.56887 ? 192 TYR D HD2  1 
ATOM 13210 H HE1  . TYR F 2 192 ? 33.17913  -19.32547 24.78393  1.000 128.63045 ? 192 TYR D HE1  1 
ATOM 13211 H HE2  . TYR F 2 192 ? 33.50932  -18.89183 28.74959  1.000 146.07213 ? 192 TYR D HE2  1 
ATOM 13212 H HH   . TYR F 2 192 ? 34.60485  -17.88322 25.73197  1.000 181.07417 ? 192 TYR D HH   1 
ATOM 13213 N N    . ALA F 2 193 ? 27.17899  -22.82849 26.62131  1.000 110.33955 ? 193 ALA D N    1 
ATOM 13214 C CA   . ALA F 2 193 ? 26.02853  -23.65706 26.95175  1.000 112.20852 ? 193 ALA D CA   1 
ATOM 13215 C C    . ALA F 2 193 ? 26.18734  -25.05464 26.37219  1.000 107.59150 ? 193 ALA D C    1 
ATOM 13216 O O    . ALA F 2 193 ? 26.72568  -25.22695 25.27459  1.000 116.22460 ? 193 ALA D O    1 
ATOM 13217 C CB   . ALA F 2 193 ? 24.73163  -23.02338 26.42787  1.000 123.31231 ? 193 ALA D CB   1 
ATOM 13218 H H    . ALA F 2 193 ? 27.35445  -22.80239 25.77980  1.000 133.45367 ? 193 ALA D H    1 
ATOM 13219 H HA   . ALA F 2 193 ? 25.97128  -23.74820 27.91576  1.000 135.69642 ? 193 ALA D HA   1 
ATOM 13220 H HB1  . ALA F 2 193 ? 23.99447  -23.63260 26.59017  1.000 149.02098 ? 193 ALA D HB1  1 
ATOM 13221 H HB2  . ALA F 2 193 ? 24.57813  -22.18677 26.89416  1.000 149.02098 ? 193 ALA D HB2  1 
ATOM 13222 H HB3  . ALA F 2 193 ? 24.82212  -22.85979 25.47606  1.000 149.02098 ? 193 ALA D HB3  1 
ATOM 13223 N N    . CYS F 2 194 ? 25.71199  -26.04977 27.12149  1.000 109.57201 ? 194 CYS D N    1 
ATOM 13224 C CA   . CYS F 2 194 ? 25.67215  -27.44255 26.68381  1.000 120.08872 ? 194 CYS D CA   1 
ATOM 13225 C C    . CYS F 2 194 ? 24.20980  -27.86533 26.61648  1.000 134.00029 ? 194 CYS D C    1 
ATOM 13226 O O    . CYS F 2 194 ? 23.53571  -27.94815 27.64920  1.000 142.78064 ? 194 CYS D O    1 
ATOM 13227 C CB   . CYS F 2 194 ? 26.46129  -28.34540 27.63205  1.000 119.73200 ? 194 CYS D CB   1 
ATOM 13228 S SG   . CYS F 2 194 ? 26.31882  -30.11498 27.26368  1.000 167.79760 ? 194 CYS D SG   1 
ATOM 13229 H H    . CYS F 2 194 ? 25.39674  -25.93725 27.91367  1.000 132.53261 ? 194 CYS D H    1 
ATOM 13230 H HA   . CYS F 2 194 ? 26.06456  -27.51845 25.79998  1.000 145.15267 ? 194 CYS D HA   1 
ATOM 13231 H HB2  . CYS F 2 194 ? 27.40012  -28.10785 27.57670  1.000 144.72461 ? 194 CYS D HB2  1 
ATOM 13232 H HB3  . CYS F 2 194 ? 26.13640  -28.20565 28.53527  1.000 144.72461 ? 194 CYS D HB3  1 
ATOM 13233 N N    . GLU F 2 195 ? 23.72173  -28.12914 25.40783  1.000 134.23921 ? 195 GLU D N    1 
ATOM 13234 C CA   . GLU F 2 195 ? 22.32745  -28.48704 25.18158  1.000 137.76131 ? 195 GLU D CA   1 
ATOM 13235 C C    . GLU F 2 195 ? 22.19697  -30.00015 25.07218  1.000 131.88401 ? 195 GLU D C    1 
ATOM 13236 O O    . GLU F 2 195 ? 22.88543  -30.62981 24.26273  1.000 128.41658 ? 195 GLU D O    1 
ATOM 13237 C CB   . GLU F 2 195 ? 21.79746  -27.81707 23.91265  1.000 144.65075 ? 195 GLU D CB   1 
ATOM 13238 C CG   . GLU F 2 195 ? 20.32005  -28.05789 23.64707  1.000 138.77387 ? 195 GLU D CG   1 
ATOM 13239 C CD   . GLU F 2 195 ? 19.83252  -27.35267 22.39534  1.000 135.40982 ? 195 GLU D CD   1 
ATOM 13240 O OE1  . GLU F 2 195 ? 20.63894  -26.64048 21.76088  1.000 143.82257 ? 195 GLU D OE1  1 
ATOM 13241 O OE2  . GLU F 2 195 ? 18.64411  -27.51024 22.04504  1.000 107.00620 ? 195 GLU D OE2  1 
ATOM 13242 H H    . GLU F 2 195 ? 24.19078  -28.10643 24.68736  1.000 162.13326 ? 195 GLU D H    1 
ATOM 13243 H HA   . GLU F 2 195 ? 21.79083  -28.19002 25.93305  1.000 166.35977 ? 195 GLU D HA   1 
ATOM 13244 H HB2  . GLU F 2 195 ? 21.92956  -26.85923 23.99009  1.000 174.62710 ? 195 GLU D HB2  1 
ATOM 13245 H HB3  . GLU F 2 195 ? 22.29222  -28.15977 23.15195  1.000 174.62710 ? 195 GLU D HB3  1 
ATOM 13246 H HG2  . GLU F 2 195 ? 20.16911  -29.00945 23.53459  1.000 167.57484 ? 195 GLU D HG2  1 
ATOM 13247 H HG3  . GLU F 2 195 ? 19.80462  -27.72685 24.39917  1.000 167.57484 ? 195 GLU D HG3  1 
ATOM 13248 N N    . VAL F 2 196 ? 21.31153  -30.57608 25.88278  1.000 135.08172 ? 196 VAL D N    1 
ATOM 13249 C CA   . VAL F 2 196 ? 21.06751  -32.01326 25.90598  1.000 131.49198 ? 196 VAL D CA   1 
ATOM 13250 C C    . VAL F 2 196 ? 19.62147  -32.26370 25.50370  1.000 134.22134 ? 196 VAL D C    1 
ATOM 13251 O O    . VAL F 2 196 ? 18.70095  -31.66861 26.07630  1.000 126.51736 ? 196 VAL D O    1 
ATOM 13252 C CB   . VAL F 2 196 ? 21.35327  -32.61790 27.29378  1.000 104.03153 ? 196 VAL D CB   1 
ATOM 13253 C CG1  . VAL F 2 196 ? 20.95592  -34.08897 27.32765  1.000 95.02825  ? 196 VAL D CG1  1 
ATOM 13254 C CG2  . VAL F 2 196 ? 22.81888  -32.44778 27.65918  1.000 110.31647 ? 196 VAL D CG2  1 
ATOM 13255 H H    . VAL F 2 196 ? 20.82696  -30.14035 26.44397  1.000 163.14427 ? 196 VAL D H    1 
ATOM 13256 H HA   . VAL F 2 196 ? 21.64648  -32.44254 25.25682  1.000 158.83658 ? 196 VAL D HA   1 
ATOM 13257 H HB   . VAL F 2 196 ? 20.82258  -32.14746 27.95557  1.000 125.88405 ? 196 VAL D HB   1 
ATOM 13258 H HG11 . VAL F 2 196 ? 21.35866  -34.50706 28.10476  1.000 115.08010 ? 196 VAL D HG11 1 
ATOM 13259 H HG12 . VAL F 2 196 ? 19.98955  -34.15393 27.38065  1.000 115.08010 ? 196 VAL D HG12 1 
ATOM 13260 H HG13 . VAL F 2 196 ? 21.27257  -34.52033 26.51860  1.000 115.08010 ? 196 VAL D HG13 1 
ATOM 13261 H HG21 . VAL F 2 196 ? 22.97504  -32.84368 28.53083  1.000 133.42597 ? 196 VAL D HG21 1 
ATOM 13262 H HG22 . VAL F 2 196 ? 23.36444  -32.89216 26.99151  1.000 133.42597 ? 196 VAL D HG22 1 
ATOM 13263 H HG23 . VAL F 2 196 ? 23.03064  -31.50148 27.68294  1.000 133.42597 ? 196 VAL D HG23 1 
ATOM 13264 N N    . THR F 2 197 ? 19.42511  -33.14140 24.52262  1.000 131.30077 ? 197 THR D N    1 
ATOM 13265 C CA   . THR F 2 197 ? 18.10211  -33.60297 24.12470  1.000 137.29864 ? 197 THR D CA   1 
ATOM 13266 C C    . THR F 2 197 ? 18.04198  -35.11054 24.32444  1.000 133.40560 ? 197 THR D C    1 
ATOM 13267 O O    . THR F 2 197 ? 18.93942  -35.83556 23.88104  1.000 118.26610 ? 197 THR D O    1 
ATOM 13268 C CB   . THR F 2 197 ? 17.78955  -33.24990 22.66804  1.000 113.38971 ? 197 THR D CB   1 
ATOM 13269 O OG1  . THR F 2 197 ? 18.41930  -34.19556 21.79671  1.000 103.69714 ? 197 THR D OG1  1 
ATOM 13270 C CG2  . THR F 2 197 ? 18.28357  -31.84867 22.33602  1.000 95.94105  ? 197 THR D CG2  1 
ATOM 13271 H H    . THR F 2 197 ? 20.06131  -33.49165 24.06198  1.000 158.60713 ? 197 THR D H    1 
ATOM 13272 H HA   . THR F 2 197 ? 17.42864  -33.17848 24.67891  1.000 165.80458 ? 197 THR D HA   1 
ATOM 13273 H HB   . THR F 2 197 ? 16.82965  -33.27432 22.53058  1.000 137.11385 ? 197 THR D HB   1 
ATOM 13274 H HG1  . THR F 2 197 ? 18.26284  -33.99672 20.99572  1.000 125.48277 ? 197 THR D HG1  1 
ATOM 13275 H HG21 . THR F 2 197 ? 17.93956  -31.57155 21.47244  1.000 116.17547 ? 197 THR D HG21 1 
ATOM 13276 H HG22 . THR F 2 197 ? 17.98105  -31.22154 23.01136  1.000 116.17547 ? 197 THR D HG22 1 
ATOM 13277 H HG23 . THR F 2 197 ? 19.25307  -31.83686 22.30720  1.000 116.17547 ? 197 THR D HG23 1 
ATOM 13278 N N    . HIS F 2 198 ? 16.98795  -35.57599 24.98912  1.000 140.18841 ? 198 HIS D N    1 
ATOM 13279 C CA   . HIS F 2 198 ? 16.86834  -36.97893 25.35541  1.000 131.54096 ? 198 HIS D CA   1 
ATOM 13280 C C    . HIS F 2 198 ? 15.39963  -37.37147 25.30661  1.000 146.19687 ? 198 HIS D C    1 
ATOM 13281 O O    . HIS F 2 198 ? 14.50752  -36.51927 25.31976  1.000 143.96655 ? 198 HIS D O    1 
ATOM 13282 C CB   . HIS F 2 198 ? 17.46798  -37.23215 26.74563  1.000 130.04405 ? 198 HIS D CB   1 
ATOM 13283 C CG   . HIS F 2 198 ? 17.52434  -38.67702 27.13174  1.000 124.05579 ? 198 HIS D CG   1 
ATOM 13284 N ND1  . HIS F 2 198 ? 16.69774  -39.22302 28.08987  1.000 133.07676 ? 198 HIS D ND1  1 
ATOM 13285 C CD2  . HIS F 2 198 ? 18.31125  -39.68796 26.69355  1.000 115.16007 ? 198 HIS D CD2  1 
ATOM 13286 C CE1  . HIS F 2 198 ? 16.97105  -40.50848 28.22365  1.000 119.76192 ? 198 HIS D CE1  1 
ATOM 13287 N NE2  . HIS F 2 198 ? 17.94604  -40.81604 27.38741  1.000 117.58171 ? 198 HIS D NE2  1 
ATOM 13288 H H    . HIS F 2 198 ? 16.32293  -35.09237 25.24103  1.000 169.27230 ? 198 HIS D H    1 
ATOM 13289 H HA   . HIS F 2 198 ? 17.34170  -37.53545 24.71735  1.000 158.89536 ? 198 HIS D HA   1 
ATOM 13290 H HB2  . HIS F 2 198 ? 18.37456  -36.88748 26.76048  1.000 157.09907 ? 198 HIS D HB2  1 
ATOM 13291 H HB3  . HIS F 2 198 ? 16.92704  -36.77145 27.40597  1.000 157.09907 ? 198 HIS D HB3  1 
ATOM 13292 H HD2  . HIS F 2 198 ? 18.97471  -39.62962 26.04446  1.000 139.23829 ? 198 HIS D HD2  1 
ATOM 13293 H HE1  . HIS F 2 198 ? 16.54886  -41.09673 28.80727  1.000 144.76051 ? 198 HIS D HE1  1 
ATOM 13294 H HE2  . HIS F 2 198 ? 18.29561  -41.59605 27.29262  1.000 142.14426 ? 198 HIS D HE2  1 
ATOM 13295 N N    . GLN F 2 199 ? 15.15749  -38.68323 25.24325  1.000 150.53687 ? 199 GLN D N    1 
ATOM 13296 C CA   . GLN F 2 199 ? 13.78715  -39.17636 25.15733  1.000 146.71814 ? 199 GLN D CA   1 
ATOM 13297 C C    . GLN F 2 199 ? 12.94117  -38.69762 26.32988  1.000 146.22912 ? 199 GLN D C    1 
ATOM 13298 O O    . GLN F 2 199 ? 11.71419  -38.60286 26.21029  1.000 148.13176 ? 199 GLN D O    1 
ATOM 13299 C CB   . GLN F 2 199 ? 13.78499  -40.70459 25.09320  1.000 141.88589 ? 199 GLN D CB   1 
ATOM 13300 C CG   . GLN F 2 199 ? 12.39763  -41.32173 24.99010  1.000 144.41577 ? 199 GLN D CG   1 
ATOM 13301 C CD   . GLN F 2 199 ? 12.43792  -42.83045 24.83664  1.000 150.73952 ? 199 GLN D CD   1 
ATOM 13302 O OE1  . GLN F 2 199 ? 13.49850  -43.41609 24.61827  1.000 146.54714 ? 199 GLN D OE1  1 
ATOM 13303 N NE2  . GLN F 2 199 ? 11.27834  -43.46811 24.95168  1.000 163.43370 ? 199 GLN D NE2  1 
ATOM 13304 H H    . GLN F 2 199 ? 15.76015  -39.29673 25.24838  1.000 181.69045 ? 199 GLN D H    1 
ATOM 13305 H HA   . GLN F 2 199 ? 13.38576  -38.83799 24.34167  1.000 177.10797 ? 199 GLN D HA   1 
ATOM 13306 H HB2  . GLN F 2 199 ? 14.28983  -40.98307 24.31314  1.000 171.30927 ? 199 GLN D HB2  1 
ATOM 13307 H HB3  . GLN F 2 199 ? 14.20155  -41.04948 25.89845  1.000 171.30927 ? 199 GLN D HB3  1 
ATOM 13308 H HG2  . GLN F 2 199 ? 11.89887  -41.11519 25.79600  1.000 174.34512 ? 199 GLN D HG2  1 
ATOM 13309 H HG3  . GLN F 2 199 ? 11.94426  -40.95325 24.21577  1.000 174.34512 ? 199 GLN D HG3  1 
ATOM 13310 H HE21 . GLN F 2 199 ? 10.55738  -43.02511 25.10517  1.000 197.16665 ? 199 GLN D HE21 1 
ATOM 13311 H HE22 . GLN F 2 199 ? 11.24856  -44.32396 24.87268  1.000 197.16665 ? 199 GLN D HE22 1 
ATOM 13312 N N    . GLY F 2 200 ? 13.56971  -38.39016 27.46200  1.000 137.64929 ? 200 GLY D N    1 
ATOM 13313 C CA   . GLY F 2 200 ? 12.83908  -37.97005 28.64053  1.000 130.49374 ? 200 GLY D CA   1 
ATOM 13314 C C    . GLY F 2 200 ? 12.75963  -36.46699 28.80419  1.000 132.90508 ? 200 GLY D C    1 
ATOM 13315 O O    . GLY F 2 200 ? 12.49367  -35.97146 29.90344  1.000 135.44652 ? 200 GLY D O    1 
ATOM 13316 H H    . GLY F 2 200 ? 14.42265  -38.41867 27.56819  1.000 166.22535 ? 200 GLY D H    1 
ATOM 13317 H HA2  . GLY F 2 200 ? 11.93380  -38.31477 28.59024  1.000 157.63869 ? 200 GLY D HA2  1 
ATOM 13318 H HA3  . GLY F 2 200 ? 13.27277  -38.33518 29.42761  1.000 157.63869 ? 200 GLY D HA3  1 
ATOM 13319 N N    . LEU F 2 201 ? 12.98159  -35.72967 27.71874  1.000 140.49600 ? 201 LEU D N    1 
ATOM 13320 C CA   . LEU F 2 201 ? 12.92434  -34.27329 27.72704  1.000 146.70456 ? 201 LEU D CA   1 
ATOM 13321 C C    . LEU F 2 201 ? 11.88244  -33.81666 26.71669  1.000 154.39167 ? 201 LEU D C    1 
ATOM 13322 O O    . LEU F 2 201 ? 11.97396  -34.15323 25.53096  1.000 155.83237 ? 201 LEU D O    1 
ATOM 13323 C CB   . LEU F 2 201 ? 14.28965  -33.66547 27.39857  1.000 148.42719 ? 201 LEU D CB   1 
ATOM 13324 C CG   . LEU F 2 201 ? 15.44475  -34.01256 28.33983  1.000 144.95048 ? 201 LEU D CG   1 
ATOM 13325 C CD1  . LEU F 2 201 ? 16.72462  -33.32862 27.88003  1.000 133.69217 ? 201 LEU D CD1  1 
ATOM 13326 C CD2  . LEU F 2 201 ? 15.11590  -33.62640 29.77299  1.000 154.58052 ? 201 LEU D CD2  1 
ATOM 13327 H H    . LEU F 2 201 ? 13.17168  -36.06021 26.94789  1.000 169.64141 ? 201 LEU D H    1 
ATOM 13328 H HA   . LEU F 2 201 ? 12.65510  -33.96738 28.60729  1.000 177.09168 ? 201 LEU D HA   1 
ATOM 13329 H HB2  . LEU F 2 201 ? 14.54561  -33.96627 26.51262  1.000 179.15883 ? 201 LEU D HB2  1 
ATOM 13330 H HB3  . LEU F 2 201 ? 14.19710  -32.69994 27.40725  1.000 179.15883 ? 201 LEU D HB3  1 
ATOM 13331 H HG   . LEU F 2 201 ? 15.58696  -34.97187 28.32012  1.000 174.98678 ? 201 LEU D HG   1 
ATOM 13332 H HD11 . LEU F 2 201 ? 17.43832  -33.54411 28.50059  1.000 161.47681 ? 201 LEU D HD11 1 
ATOM 13333 H HD12 . LEU F 2 201 ? 16.95114  -33.64658 26.99206  1.000 161.47681 ? 201 LEU D HD12 1 
ATOM 13334 H HD13 . LEU F 2 201 ? 16.58096  -32.36950 27.86128  1.000 161.47681 ? 201 LEU D HD13 1 
ATOM 13335 H HD21 . LEU F 2 201 ? 15.90735  -33.74410 30.32131  1.000 186.54282 ? 201 LEU D HD21 1 
ATOM 13336 H HD22 . LEU F 2 201 ? 14.83441  -32.69837 29.79335  1.000 186.54282 ? 201 LEU D HD22 1 
ATOM 13337 H HD23 . LEU F 2 201 ? 14.40100  -34.19610 30.09745  1.000 186.54282 ? 201 LEU D HD23 1 
ATOM 13338 N N    . SER F 2 202 ? 10.89262  -33.05460 27.18752  1.000 148.44275 ? 202 SER D N    1 
ATOM 13339 C CA   . SER F 2 202 ? 9.90472   -32.48810 26.27536  1.000 142.02109 ? 202 SER D CA   1 
ATOM 13340 C C    . SER F 2 202 ? 10.54353  -31.45998 25.35029  1.000 152.46528 ? 202 SER D C    1 
ATOM 13341 O O    . SER F 2 202 ? 10.18113  -31.36527 24.17169  1.000 139.66129 ? 202 SER D O    1 
ATOM 13342 C CB   . SER F 2 202 ? 8.75920   -31.85974 27.06804  1.000 135.67012 ? 202 SER D CB   1 
ATOM 13343 O OG   . SER F 2 202 ? 9.24531   -30.91332 28.00360  1.000 128.87990 ? 202 SER D OG   1 
ATOM 13344 H H    . SER F 2 202 ? 10.77424  -32.85508 28.01564  1.000 179.17751 ? 202 SER D H    1 
ATOM 13345 H HA   . SER F 2 202 ? 9.53491   -33.19930 25.72917  1.000 171.47151 ? 202 SER D HA   1 
ATOM 13346 H HB2  . SER F 2 202 ? 8.15800   -31.41290 26.45177  1.000 163.85035 ? 202 SER D HB2  1 
ATOM 13347 H HB3  . SER F 2 202 ? 8.28571   -32.55918 27.54500  1.000 163.85035 ? 202 SER D HB3  1 
ATOM 13348 H HG   . SER F 2 202 ? 8.60804   -30.59822 28.45104  1.000 155.70208 ? 202 SER D HG   1 
ATOM 13349 N N    . SER F 2 203 ? 11.48821  -30.68568 25.86517  1.000 165.91055 ? 203 SER D N    1 
ATOM 13350 C CA   . SER F 2 203 ? 12.25789  -29.72465 25.09067  1.000 160.18853 ? 203 SER D CA   1 
ATOM 13351 C C    . SER F 2 203 ? 13.69644  -29.78174 25.55509  1.000 164.07449 ? 203 SER D C    1 
ATOM 13352 O O    . SER F 2 203 ? 13.98501  -30.26325 26.66173  1.000 165.35887 ? 203 SER D O    1 
ATOM 13353 C CB   . SER F 2 203 ? 11.70554  -28.30060 25.24259  1.000 129.27895 ? 203 SER D CB   1 
ATOM 13354 O OG   . SER F 2 203 ? 11.68853  -27.89973 26.60089  1.000 115.98617 ? 203 SER D OG   1 
ATOM 13355 H H    . SER F 2 203 ? 11.71016  -30.70002 26.69591  1.000 200.13886 ? 203 SER D H    1 
ATOM 13356 H HA   . SER F 2 203 ? 12.22794  -29.95623 24.14920  1.000 193.27243 ? 203 SER D HA   1 
ATOM 13357 H HB2  . SER F 2 203 ? 12.26872  -27.68997 24.74173  1.000 156.18095 ? 203 SER D HB2  1 
ATOM 13358 H HB3  . SER F 2 203 ? 10.79977  -28.27623 24.89635  1.000 156.18095 ? 203 SER D HB3  1 
ATOM 13359 H HG   . SER F 2 203 ? 11.37473  -27.12339 26.66741  1.000 140.22961 ? 203 SER D HG   1 
ATOM 13360 N N    . PRO F 2 204 ? 14.64241  -29.30724 24.74138  1.000 156.43404 ? 204 PRO D N    1 
ATOM 13361 C CA   . PRO F 2 204 ? 16.05447  -29.38779 25.12396  1.000 151.78685 ? 204 PRO D CA   1 
ATOM 13362 C C    . PRO F 2 204 ? 16.31673  -28.72722 26.46920  1.000 159.69530 ? 204 PRO D C    1 
ATOM 13363 O O    . PRO F 2 204 ? 15.64644  -27.76890 26.85986  1.000 163.55244 ? 204 PRO D O    1 
ATOM 13364 C CB   . PRO F 2 204 ? 16.77751  -28.64982 23.99065  1.000 147.34800 ? 204 PRO D CB   1 
ATOM 13365 C CG   . PRO F 2 204 ? 15.85908  -28.75498 22.82108  1.000 149.37510 ? 204 PRO D CG   1 
ATOM 13366 C CD   . PRO F 2 204 ? 14.46381  -28.73977 23.38926  1.000 157.95093 ? 204 PRO D CD   1 
ATOM 13367 H HA   . PRO F 2 204 ? 16.34418  -30.31301 25.15462  1.000 183.19042 ? 204 PRO D HA   1 
ATOM 13368 H HB2  . PRO F 2 204 ? 16.92111  -27.72294 24.23797  1.000 177.86380 ? 204 PRO D HB2  1 
ATOM 13369 H HB3  . PRO F 2 204 ? 17.62732  -29.07923 23.80536  1.000 177.86380 ? 204 PRO D HB3  1 
ATOM 13370 H HG2  . PRO F 2 204 ? 15.99670  -27.99958 22.22834  1.000 180.29632 ? 204 PRO D HG2  1 
ATOM 13371 H HG3  . PRO F 2 204 ? 16.02757  -29.58403 22.34655  1.000 180.29632 ? 204 PRO D HG3  1 
ATOM 13372 H HD2  . PRO F 2 204 ? 14.12040  -27.83388 23.43750  1.000 190.58732 ? 204 PRO D HD2  1 
ATOM 13373 H HD3  . PRO F 2 204 ? 13.86879  -29.29231 22.85864  1.000 190.58732 ? 204 PRO D HD3  1 
ATOM 13374 N N    . VAL F 2 205 ? 17.30894  -29.25855 27.17917  1.000 158.49689 ? 205 VAL D N    1 
ATOM 13375 C CA   . VAL F 2 205 ? 17.75333  -28.72345 28.46080  1.000 147.83399 ? 205 VAL D CA   1 
ATOM 13376 C C    . VAL F 2 205 ? 19.14733  -28.14393 28.27179  1.000 150.43726 ? 205 VAL D C    1 
ATOM 13377 O O    . VAL F 2 205 ? 20.03462  -28.80983 27.72376  1.000 141.92488 ? 205 VAL D O    1 
ATOM 13378 C CB   . VAL F 2 205 ? 17.74783  -29.80185 29.55781  1.000 120.50729 ? 205 VAL D CB   1 
ATOM 13379 C CG1  . VAL F 2 205 ? 18.46504  -29.29864 30.80153  1.000 86.97122  ? 205 VAL D CG1  1 
ATOM 13380 C CG2  . VAL F 2 205 ? 16.32092  -30.20795 29.89152  1.000 107.25052 ? 205 VAL D CG2  1 
ATOM 13381 H H    . VAL F 2 205 ? 17.75300  -29.95147 26.92960  1.000 191.24247 ? 205 VAL D H    1 
ATOM 13382 H HA   . VAL F 2 205 ? 17.15660  -28.01013 28.73646  1.000 178.44699 ? 205 VAL D HA   1 
ATOM 13383 H HB   . VAL F 2 205 ? 18.21933  -30.58494 29.23320  1.000 145.65495 ? 205 VAL D HB   1 
ATOM 13384 H HG11 . VAL F 2 205 ? 18.21267  -29.85194 31.55722  1.000 105.41167 ? 205 VAL D HG11 1 
ATOM 13385 H HG12 . VAL F 2 205 ? 19.42275  -29.35251 30.65734  1.000 105.41167 ? 205 VAL D HG12 1 
ATOM 13386 H HG13 . VAL F 2 205 ? 18.20634  -28.37810 30.96454  1.000 105.41167 ? 205 VAL D HG13 1 
ATOM 13387 H HG21 . VAL F 2 205 ? 16.34069  -30.91118 30.55933  1.000 129.74683 ? 205 VAL D HG21 1 
ATOM 13388 H HG22 . VAL F 2 205 ? 15.84573  -29.43639 30.23762  1.000 129.74683 ? 205 VAL D HG22 1 
ATOM 13389 H HG23 . VAL F 2 205 ? 15.88733  -30.52929 29.08552  1.000 129.74683 ? 205 VAL D HG23 1 
ATOM 13390 N N    . THR F 2 206 ? 19.33827  -26.90826 28.72404  1.000 158.96153 ? 206 THR D N    1 
ATOM 13391 C CA   . THR F 2 206 ? 20.59673  -26.19479 28.56949  1.000 145.62345 ? 206 THR D CA   1 
ATOM 13392 C C    . THR F 2 206 ? 21.27427  -26.02361 29.92250  1.000 138.16382 ? 206 THR D C    1 
ATOM 13393 O O    . THR F 2 206 ? 20.61849  -25.71749 30.92347  1.000 142.22839 ? 206 THR D O    1 
ATOM 13394 C CB   . THR F 2 206 ? 20.37356  -24.82201 27.92694  1.000 144.78641 ? 206 THR D CB   1 
ATOM 13395 O OG1  . THR F 2 206 ? 19.88350  -24.98726 26.59016  1.000 147.60968 ? 206 THR D OG1  1 
ATOM 13396 C CG2  . THR F 2 206 ? 21.66961  -24.03125 27.89857  1.000 103.03579 ? 206 THR D CG2  1 
ATOM 13397 H H    . THR F 2 206 ? 18.73569  -26.45225 29.13458  1.000 191.80004 ? 206 THR D H    1 
ATOM 13398 H HA   . THR F 2 206 ? 21.18762  -26.71015 27.99839  1.000 175.79435 ? 206 THR D HA   1 
ATOM 13399 H HB   . THR F 2 206 ? 19.72328  -24.32367 28.44626  1.000 174.78990 ? 206 THR D HB   1 
ATOM 13400 H HG1  . THR F 2 206 ? 19.76898  -24.23646 26.23129  1.000 178.17782 ? 206 THR D HG1  1 
ATOM 13401 H HG21 . THR F 2 206 ? 21.64509  -23.37975 27.18034  1.000 124.68916 ? 206 THR D HG21 1 
ATOM 13402 H HG22 . THR F 2 206 ? 21.79324  -23.56657 28.74100  1.000 124.68916 ? 206 THR D HG22 1 
ATOM 13403 H HG23 . THR F 2 206 ? 22.41997  -24.62913 27.75576  1.000 124.68916 ? 206 THR D HG23 1 
ATOM 13404 N N    . LYS F 2 207 ? 22.59120  -26.22363 29.94343  1.000 136.62487 ? 207 LYS D N    1 
ATOM 13405 C CA   . LYS F 2 207 ? 23.40954  -26.04118 31.13966  1.000 139.41710 ? 207 LYS D CA   1 
ATOM 13406 C C    . LYS F 2 207 ? 24.62325  -25.21352 30.73640  1.000 135.39046 ? 207 LYS D C    1 
ATOM 13407 O O    . LYS F 2 207 ? 25.45230  -25.67146 29.94307  1.000 137.32998 ? 207 LYS D O    1 
ATOM 13408 C CB   . LYS F 2 207 ? 23.82776  -27.38654 31.73359  1.000 122.02621 ? 207 LYS D CB   1 
ATOM 13409 C CG   . LYS F 2 207 ? 24.00001  -27.38230 33.24885  1.000 116.18747 ? 207 LYS D CG   1 
ATOM 13410 C CD   . LYS F 2 207 ? 22.66752  -27.24505 33.98618  1.000 117.21509 ? 207 LYS D CD   1 
ATOM 13411 C CE   . LYS F 2 207 ? 21.77657  -28.46552 33.79859  1.000 87.71657  ? 207 LYS D CE   1 
ATOM 13412 N NZ   . LYS F 2 207 ? 20.54496  -28.38374 34.63406  1.000 75.58522  ? 207 LYS D NZ   1 
ATOM 13413 H H    . LYS F 2 207 ? 23.04547  -26.47247 29.25691  1.000 164.99605 ? 207 LYS D H    1 
ATOM 13414 H HA   . LYS F 2 207 ? 22.91058  -25.55877 31.81732  1.000 168.34673 ? 207 LYS D HA   1 
ATOM 13415 H HB2  . LYS F 2 207 ? 23.14822  -28.04421 31.51775  1.000 147.47765 ? 207 LYS D HB2  1 
ATOM 13416 H HB3  . LYS F 2 207 ? 24.67677  -27.64623 31.34288  1.000 147.47765 ? 207 LYS D HB3  1 
ATOM 13417 H HG2  . LYS F 2 207 ? 24.41203  -28.21613 33.52429  1.000 140.47117 ? 207 LYS D HG2  1 
ATOM 13418 H HG3  . LYS F 2 207 ? 24.56301  -26.63431 33.50270  1.000 140.47117 ? 207 LYS D HG3  1 
ATOM 13419 H HD2  . LYS F 2 207 ? 22.83812  -27.13903 34.93516  1.000 141.70431 ? 207 LYS D HD2  1 
ATOM 13420 H HD3  . LYS F 2 207 ? 22.19350  -26.47026 33.64574  1.000 141.70431 ? 207 LYS D HD3  1 
ATOM 13421 H HE2  . LYS F 2 207 ? 21.50925  -28.52684 32.86817  1.000 106.30609 ? 207 LYS D HE2  1 
ATOM 13422 H HE3  . LYS F 2 207 ? 22.26636  -29.26215 34.05625  1.000 106.30609 ? 207 LYS D HE3  1 
ATOM 13423 H HZ1  . LYS F 2 207 ? 20.04330  -29.10808 34.50849  1.000 85.47124  ? 207 LYS D HZ1  1 
ATOM 13424 H HZ2  . LYS F 2 207 ? 20.76415  -28.32990 35.49496  1.000 85.47124  ? 207 LYS D HZ2  1 
ATOM 13425 H HZ3  . LYS F 2 207 ? 20.07284  -27.66313 34.41060  1.000 85.47124  ? 207 LYS D HZ3  1 
ATOM 13426 N N    . SER F 2 208 ? 24.72937  -24.00139 31.27889  1.000 129.49349 ? 208 SER D N    1 
ATOM 13427 C CA   . SER F 2 208 ? 25.71443  -23.03600 30.81641  1.000 124.43711 ? 208 SER D CA   1 
ATOM 13428 C C    . SER F 2 208 ? 26.39774  -22.37192 32.00257  1.000 107.08252 ? 208 SER D C    1 
ATOM 13429 O O    . SER F 2 208 ? 25.92573  -22.43777 33.13973  1.000 103.96507 ? 208 SER D O    1 
ATOM 13430 C CB   . SER F 2 208 ? 25.06374  -21.96702 29.92645  1.000 126.52593 ? 208 SER D CB   1 
ATOM 13431 O OG   . SER F 2 208 ? 24.06871  -21.25159 30.63968  1.000 125.77857 ? 208 SER D OG   1 
ATOM 13432 H H    . SER F 2 208 ? 24.23564  -23.71521 31.92228  1.000 156.43839 ? 208 SER D H    1 
ATOM 13433 H HA   . SER F 2 208 ? 26.39703  -23.50238 30.30901  1.000 150.37074 ? 208 SER D HA   1 
ATOM 13434 H HB2  . SER F 2 208 ? 25.74672  -21.34578 29.62898  1.000 152.87732 ? 208 SER D HB2  1 
ATOM 13435 H HB3  . SER F 2 208 ? 24.65355  -22.40028 29.16164  1.000 152.87732 ? 208 SER D HB3  1 
ATOM 13436 H HG   . SER F 2 208 ? 23.73958  -20.65281 30.15107  1.000 151.98048 ? 208 SER D HG   1 
ATOM 13437 N N    . PHE F 2 209 ? 27.52205  -21.71886 31.71666  1.000 105.74006 ? 209 PHE D N    1 
ATOM 13438 C CA   . PHE F 2 209 ? 28.25232  -20.94997 32.71179  1.000 103.28207 ? 209 PHE D CA   1 
ATOM 13439 C C    . PHE F 2 209 ? 28.83437  -19.71723 32.03454  1.000 108.84837 ? 209 PHE D C    1 
ATOM 13440 O O    . PHE F 2 209 ? 28.62729  -19.48395 30.83867  1.000 109.20091 ? 209 PHE D O    1 
ATOM 13441 C CB   . PHE F 2 209 ? 29.34843  -21.79396 33.37537  1.000 106.48325 ? 209 PHE D CB   1 
ATOM 13442 C CG   . PHE F 2 209 ? 30.45361  -22.20057 32.44057  1.000 112.40420 ? 209 PHE D CG   1 
ATOM 13443 C CD1  . PHE F 2 209 ? 31.52757  -21.35618 32.20520  1.000 118.98140 ? 209 PHE D CD1  1 
ATOM 13444 C CD2  . PHE F 2 209 ? 30.42324  -23.42901 31.80335  1.000 111.78340 ? 209 PHE D CD2  1 
ATOM 13445 C CE1  . PHE F 2 209 ? 32.54572  -21.72593 31.34630  1.000 99.72541  ? 209 PHE D CE1  1 
ATOM 13446 C CE2  . PHE F 2 209 ? 31.43987  -23.80543 30.94498  1.000 130.26831 ? 209 PHE D CE2  1 
ATOM 13447 C CZ   . PHE F 2 209 ? 32.50229  -22.95269 30.71652  1.000 114.60054 ? 209 PHE D CZ   1 
ATOM 13448 H H    . PHE F 2 209 ? 27.88583  -21.70802 30.93746  1.000 127.93427 ? 209 PHE D H    1 
ATOM 13449 H HA   . PHE F 2 209 ? 27.63738  -20.65979 33.40356  1.000 124.98469 ? 209 PHE D HA   1 
ATOM 13450 H HB2  . PHE F 2 209 ? 29.74494  -21.27893 34.09538  1.000 128.82611 ? 209 PHE D HB2  1 
ATOM 13451 H HB3  . PHE F 2 209 ? 28.94723  -22.60347 33.72841  1.000 128.82611 ? 209 PHE D HB3  1 
ATOM 13452 H HD1  . PHE F 2 209 ? 31.56357  -20.53003 32.63074  1.000 143.82388 ? 209 PHE D HD1  1 
ATOM 13453 H HD2  . PHE F 2 209 ? 29.71104  -24.00772 31.95424  1.000 135.18628 ? 209 PHE D HD2  1 
ATOM 13454 H HE1  . PHE F 2 209 ? 33.25870  -21.14875 31.19328  1.000 120.71669 ? 209 PHE D HE1  1 
ATOM 13455 H HE2  . PHE F 2 209 ? 31.40833  -24.63278 30.52143  1.000 157.36818 ? 209 PHE D HE2  1 
ATOM 13456 H HZ   . PHE F 2 209 ? 33.18669  -23.20491 30.13956  1.000 138.56686 ? 209 PHE D HZ   1 
ATOM 13457 N N    . ASN F 2 210 ? 29.57062  -18.92359 32.80668  1.000 120.30911 ? 210 ASN D N    1 
ATOM 13458 C CA   . ASN F 2 210 ? 30.21737  -17.72798 32.27852  1.000 103.28923 ? 210 ASN D CA   1 
ATOM 13459 C C    . ASN F 2 210 ? 31.73421  -17.84622 32.38380  1.000 88.41432  ? 210 ASN D C    1 
ATOM 13460 O O    . ASN F 2 210 ? 32.43561  -16.84504 32.52843  1.000 77.80632  ? 210 ASN D O    1 
ATOM 13461 C CB   . ASN F 2 210 ? 29.73811  -16.47875 33.02048  1.000 97.75504  ? 210 ASN D CB   1 
ATOM 13462 C CG   . ASN F 2 210 ? 28.22711  -16.35908 33.04550  1.000 101.39527 ? 210 ASN D CG   1 
ATOM 13463 O OD1  . ASN F 2 210 ? 27.59711  -16.08248 32.02481  1.000 95.69045  ? 210 ASN D OD1  1 
ATOM 13464 N ND2  . ASN F 2 210 ? 27.63775  -16.55750 34.21913  1.000 99.06880  ? 210 ASN D ND2  1 
ATOM 13465 H H    . ASN F 2 210 ? 29.71145  -19.05692 33.64453  1.000 145.41713 ? 210 ASN D H    1 
ATOM 13466 H HA   . ASN F 2 210 ? 29.98042  -17.62742 31.34330  1.000 124.99328 ? 210 ASN D HA   1 
ATOM 13467 H HB2  . ASN F 2 210 ? 30.05187  -16.51533 33.93760  1.000 118.35225 ? 210 ASN D HB2  1 
ATOM 13468 H HB3  . ASN F 2 210 ? 30.09458  -15.69203 32.57901  1.000 118.35225 ? 210 ASN D HB3  1 
ATOM 13469 H HD21 . ASN F 2 210 ? 26.78221  -16.50079 34.28573  1.000 119.92876 ? 210 ASN D HD21 1 
ATOM 13470 H HD22 . ASN F 2 210 ? 28.11169  -16.74270 34.91245  1.000 119.92876 ? 210 ASN D HD22 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLN A 1   ? 1.37770 1.85381 1.63461 -0.02868 -0.02992 0.37276  1   GLN A N   
2     C CA  . GLN A 1   ? 1.45660 1.95009 1.72597 -0.03533 -0.03183 0.38040  1   GLN A CA  
3     C C   . GLN A 1   ? 1.46807 1.97500 1.74399 -0.02809 -0.02395 0.38348  1   GLN A C   
4     O O   . GLN A 1   ? 1.62555 2.14965 1.91264 -0.03088 -0.02345 0.39116  1   GLN A O   
5     C CB  . GLN A 1   ? 1.25353 1.74082 1.52215 -0.04598 -0.03921 0.37715  1   GLN A CB  
6     C CG  . GLN A 1   ? 1.02499 1.50174 1.28952 -0.05459 -0.04772 0.37574  1   GLN A CG  
7     C CD  . GLN A 1   ? 1.02869 1.49784 1.29172 -0.06457 -0.05461 0.37200  1   GLN A CD  
8     O OE1 . GLN A 1   ? 1.17542 1.64400 1.43813 -0.06430 -0.05290 0.36868  1   GLN A OE1 
9     N NE2 . GLN A 1   ? 1.00102 1.46404 1.26305 -0.07339 -0.06238 0.37254  1   GLN A NE2 
20    N N   . VAL A 2   ? 0.71407 1.21290 0.98293 -0.01879 -0.01779 0.37747  2   VAL A N   
21    C CA  . VAL A 2   ? 0.69793 1.20761 0.97178 -0.01041 -0.00969 0.37963  2   VAL A CA  
22    C C   . VAL A 2   ? 0.73597 1.23664 1.00166 0.00146  -0.00243 0.37549  2   VAL A C   
23    O O   . VAL A 2   ? 0.83137 1.31405 1.08555 0.00300  -0.00330 0.36745  2   VAL A O   
24    C CB  . VAL A 2   ? 0.62706 1.13619 0.90146 -0.01277 -0.00998 0.37583  2   VAL A CB  
25    C CG1 . VAL A 2   ? 0.46500 0.98047 0.74079 -0.00289 -0.00191 0.37644  2   VAL A CG1 
26    C CG2 . VAL A 2   ? 1.05434 1.56737 1.33297 -0.02406 -0.01748 0.37857  2   VAL A CG2 
36    N N   . GLN A 3   ? 0.55373 1.06664 0.82528 0.00983  0.00483  0.38100  3   GLN A N   
37    C CA  . GLN A 3   ? 0.38902 0.89458 0.65376 0.02155  0.01249  0.37805  3   GLN A CA  
38    C C   . GLN A 3   ? 0.51532 1.03431 0.78723 0.03020  0.02073  0.38208  3   GLN A C   
39    O O   . GLN A 3   ? 0.60602 1.14163 0.88794 0.02969  0.02163  0.39009  3   GLN A O   
40    C CB  . GLN A 3   ? 0.73137 1.23588 0.99453 0.02329  0.01239  0.38122  3   GLN A CB  
41    C CG  . GLN A 3   ? 0.97633 1.47147 1.23517 0.01367  0.00339  0.37931  3   GLN A CG  
42    C CD  . GLN A 3   ? 1.00037 1.49102 1.25523 0.01676  0.00384  0.38069  3   GLN A CD  
43    O OE1 . GLN A 3   ? 0.89998 1.39679 1.15678 0.02543  0.01073  0.38430  3   GLN A OE1 
44    N NE2 . GLN A 3   ? 0.89236 1.37204 1.14156 0.00979  -0.00350 0.37775  3   GLN A NE2 
53    N N   . LEU A 4   ? 0.54203 1.05198 0.80745 0.03819  0.02645  0.37606  4   LEU A N   
54    C CA  . LEU A 4   ? 0.60991 1.12866 0.87964 0.04735  0.03432  0.37835  4   LEU A CA  
55    C C   . LEU A 4   ? 0.54060 1.05435 0.80577 0.05920  0.04254  0.37761  4   LEU A C   
56    O O   . LEU A 4   ? 0.56854 1.06566 0.82287 0.06092  0.04241  0.37185  4   LEU A O   
57    C CB  . LEU A 4   ? 0.49773 1.00852 0.76254 0.04779  0.03468  0.37175  4   LEU A CB  
58    C CG  . LEU A 4   ? 0.27255 0.78461 0.53923 0.03657  0.02673  0.37096  4   LEU A CG  
59    C CD1 . LEU A 4   ? 0.51687 1.02200 0.78179 0.02765  0.02003  0.36750  4   LEU A CD1 
60    C CD2 . LEU A 4   ? 0.44668 0.95448 0.70977 0.03928  0.02880  0.36636  4   LEU A CD2 
72    N N   . GLN A 5   ? 0.35826 0.87885 0.62587 0.06714  0.04866  0.38128  5   GLN A N   
73    C CA  . GLN A 5   ? 0.48800 1.00565 0.75262 0.07868  0.05695  0.38168  5   GLN A CA  
74    C C   . GLN A 5   ? 0.45401 0.97085 0.71633 0.08719  0.06317  0.38104  5   GLN A C   
75    O O   . GLN A 5   ? 0.51205 1.03877 0.77914 0.08590  0.06233  0.38584  5   GLN A O   
76    C CB  . GLN A 5   ? 0.88423 1.41189 1.15438 0.07861  0.05690  0.38904  5   GLN A CB  
77    C CG  . GLN A 5   ? 0.95993 1.48313 1.22651 0.08939  0.06466  0.38903  5   GLN A CG  
78    C CD  . GLN A 5   ? 1.11002 1.61406 1.36456 0.08749  0.06188  0.38242  5   GLN A CD  
79    O OE1 . GLN A 5   ? 1.26136 1.75399 1.50965 0.08042  0.05593  0.37634  5   GLN A OE1 
80    N NE2 . GLN A 5   ? 0.97981 1.47981 1.23065 0.09379  0.06608  0.38347  5   GLN A NE2 
89    N N   . GLU A 6   ? 0.42981 0.93455 0.68469 0.09576  0.06932  0.37516  6   GLU A N   
90    C CA  . GLU A 6   ? 0.56289 1.06526 0.81487 0.10436  0.07553  0.37431  6   GLU A CA  
91    C C   . GLU A 6   ? 0.74915 1.25681 1.00278 0.11233  0.08133  0.37974  6   GLU A C   
92    O O   . GLU A 6   ? 1.05437 1.56507 1.30991 0.11275  0.08169  0.38300  6   GLU A O   
93    C CB  . GLU A 6   ? 0.43268 0.91924 0.67565 0.11102  0.08035  0.36632  6   GLU A CB  
94    C CG  . GLU A 6   ? 0.40845 0.88925 0.64912 0.10427  0.07540  0.36054  6   GLU A CG  
95    C CD  . GLU A 6   ? 0.72192 1.20026 0.96279 0.09685  0.07004  0.35857  6   GLU A CD  
96    O OE1 . GLU A 6   ? 0.84620 1.32884 1.08995 0.09598  0.06943  0.36237  6   GLU A OE1 
97    O OE2 . GLU A 6   ? 0.96436 1.43638 1.20244 0.09188  0.06638  0.35325  6   GLU A OE2 
104   N N   . SER A 7   ? 0.80070 1.30935 1.05349 0.11872  0.08588  0.38072  7   SER A N   
105   C CA  . SER A 7   ? 0.82596 1.33878 1.07968 0.12689  0.09179  0.38550  7   SER A CA  
106   C C   . SER A 7   ? 0.50323 1.01273 0.75381 0.13414  0.09687  0.38422  7   SER A C   
107   O O   . SER A 7   ? 0.66234 1.17422 0.91422 0.13028  0.09392  0.38318  7   SER A O   
108   C CB  . SER A 7   ? 1.10176 1.63099 1.36441 0.12140  0.08785  0.39385  7   SER A CB  
109   O OG  . SER A 7   ? 0.94010 1.47808 1.20776 0.11380  0.08235  0.39591  7   SER A OG  
115   N N   . GLY A 8   ? 0.53908 1.04272 0.78537 0.14452  0.10440  0.38431  8   GLY A N   
116   C CA  . GLY A 8   ? 0.64076 1.13991 0.88345 0.15208  0.10968  0.38312  8   GLY A CA  
117   C C   . GLY A 8   ? 0.66777 1.15210 0.90189 0.16280  0.11768  0.37926  8   GLY A C   
118   O O   . GLY A 8   ? 0.82940 1.30666 1.06014 0.16453  0.11930  0.37724  8   GLY A O   
122   N N   . PRO A 9   ? 0.65178 1.13056 0.88194 0.17012  0.12281  0.37814  9   PRO A N   
123   C CA  . PRO A 9   ? 0.82901 1.29271 1.05055 0.18046  0.13069  0.37469  9   PRO A CA  
124   C C   . PRO A 9   ? 0.88181 1.32880 1.09525 0.18098  0.13156  0.36655  9   PRO A C   
125   O O   . PRO A 9   ? 0.74017 1.18365 0.95220 0.17725  0.12870  0.36247  9   PRO A O   
126   C CB  . PRO A 9   ? 0.67963 1.14278 0.89980 0.18644  0.13464  0.37582  9   PRO A CB  
127   C CG  . PRO A 9   ? 0.37021 0.84203 0.59528 0.17904  0.12876  0.37619  9   PRO A CG  
128   C CD  . PRO A 9   ? 0.44599 0.93123 0.67903 0.16908  0.12156  0.37979  9   PRO A CD  
136   N N   . GLY A 10  ? 1.27263 1.70925 1.48063 0.18561  0.13557  0.36419  10  GLY A N   
137   C CA  . GLY A 10  ? 1.09149 1.51064 1.29078 0.18739  0.13752  0.35640  10  GLY A CA  
138   C C   . GLY A 10  ? 1.06525 1.46813 1.25538 0.19608  0.14437  0.35191  10  GLY A C   
139   O O   . GLY A 10  ? 1.05088 1.43752 1.23281 0.19830  0.14679  0.34526  10  GLY A O   
143   N N   . LEU A 11  ? 0.62704 1.03355 0.81823 0.20093  0.14755  0.35546  11  LEU A N   
144   C CA  . LEU A 11  ? 0.64732 1.03864 0.83000 0.20921  0.15411  0.35195  11  LEU A CA  
145   C C   . LEU A 11  ? 0.55326 0.95359 0.73996 0.21038  0.15408  0.35599  11  LEU A C   
146   O O   . LEU A 11  ? 0.47056 0.88401 0.66349 0.21114  0.15404  0.36253  11  LEU A O   
147   C CB  . LEU A 11  ? 0.80415 1.18528 0.98098 0.21747  0.16103  0.35202  11  LEU A CB  
148   C CG  . LEU A 11  ? 0.80918 1.17263 0.97634 0.22605  0.16818  0.34835  11  LEU A CG  
149   C CD1 . LEU A 11  ? 0.53413 0.88021 0.69293 0.22547  0.16879  0.34026  11  LEU A CD1 
150   C CD2 . LEU A 11  ? 0.81095 1.16685 0.97359 0.23344  0.17444  0.34953  11  LEU A CD2 
162   N N   . VAL A 12  ? 0.65095 1.04429 0.83405 0.21052  0.15410  0.35215  12  VAL A N   
163   C CA  . VAL A 12  ? 0.41247 0.81160 0.59785 0.21249  0.15474  0.35512  12  VAL A CA  
164   C C   . VAL A 12  ? 0.48299 0.86357 0.65839 0.21996  0.16092  0.35044  12  VAL A C   
165   O O   . VAL A 12  ? 0.53364 0.89771 0.70093 0.22213  0.16370  0.34458  12  VAL A O   
166   C CB  . VAL A 12  ? 0.36469 0.77602 0.55671 0.20403  0.14764  0.35585  12  VAL A CB  
167   C CG1 . VAL A 12  ? 0.47931 0.90860 0.68109 0.19632  0.14159  0.36097  12  VAL A CG1 
168   C CG2 . VAL A 12  ? 0.35797 0.75826 0.54494 0.20052  0.14549  0.34872  12  VAL A CG2 
178   N N   . LYS A 13  ? 0.55739 0.94057 0.73332 0.22379  0.16311  0.35324  13  LYS A N   
179   C CA  . LYS A 13  ? 0.64060 1.00707 0.80748 0.23088  0.16906  0.34980  13  LYS A CA  
180   C C   . LYS A 13  ? 0.40981 0.77510 0.57607 0.22785  0.16640  0.34707  13  LYS A C   
181   O O   . LYS A 13  ? 0.38310 0.76329 0.55704 0.22145  0.16051  0.34953  13  LYS A O   
182   C CB  . LYS A 13  ? 0.61092 0.97939 0.77778 0.23830  0.17418  0.35488  13  LYS A CB  
183   C CG  . LYS A 13  ? 0.57479 0.94264 0.74116 0.24233  0.17766  0.35736  13  LYS A CG  
184   C CD  . LYS A 13  ? 0.75339 1.11921 0.91762 0.25058  0.18363  0.36127  13  LYS A CD  
185   C CE  . LYS A 13  ? 1.05859 1.41931 1.22000 0.25537  0.18799  0.36234  13  LYS A CE  
186   N NZ  . LYS A 13  ? 0.99348 1.35134 1.15231 0.26353  0.19397  0.36599  13  LYS A NZ  
200   N N   . PRO A 14  ? 0.43814 0.78552 0.59513 0.23208  0.17064  0.34198  14  PRO A N   
201   C CA  . PRO A 14  ? 0.41492 0.76064 0.57090 0.22956  0.16845  0.33941  14  PRO A CA  
202   C C   . PRO A 14  ? 0.64137 1.00082 0.80347 0.22991  0.16717  0.34497  14  PRO A C   
203   O O   . PRO A 14  ? 0.68014 1.04238 0.84294 0.23552  0.17100  0.34953  14  PRO A O   
204   C CB  . PRO A 14  ? 0.39997 0.72302 0.54426 0.23585  0.17497  0.33416  14  PRO A CB  
205   C CG  . PRO A 14  ? 0.45681 0.76884 0.59598 0.23880  0.17863  0.33194  14  PRO A CG  
206   C CD  . PRO A 14  ? 0.40501 0.73220 0.55175 0.23884  0.17750  0.33810  14  PRO A CD  
214   N N   . SER A 15  ? 0.76995 1.13796 0.93642 0.22374  0.16168  0.34453  15  SER A N   
215   C CA  . SER A 15  ? 0.50968 0.89079 0.68200 0.22260  0.15940  0.34897  15  SER A CA  
216   C C   . SER A 15  ? 0.50900 0.91046 0.69179 0.21831  0.15511  0.35529  15  SER A C   
217   O O   . SER A 15  ? 0.58555 0.99990 0.77442 0.21521  0.15171  0.35875  15  SER A O   
218   C CB  . SER A 15  ? 0.41776 0.79175 0.58530 0.23122  0.16582  0.35097  15  SER A CB  
219   O OG  . SER A 15  ? 0.48209 0.83641 0.63956 0.23533  0.17033  0.34550  15  SER A OG  
225   N N   . GLU A 16  ? 0.49273 0.89739 0.67771 0.21793  0.15524  0.35701  16  GLU A N   
226   C CA  . GLU A 16  ? 0.64824 1.07184 0.84296 0.21376  0.15142  0.36327  16  GLU A CA  
227   C C   . GLU A 16  ? 0.43480 0.86969 0.63612 0.20320  0.14336  0.36278  16  GLU A C   
228   O O   . GLU A 16  ? 0.36016 0.78871 0.55865 0.19937  0.14073  0.35764  16  GLU A O   
229   C CB  . GLU A 16  ? 0.60848 1.03153 0.80319 0.21648  0.15406  0.36519  16  GLU A CB  
230   C CG  . GLU A 16  ? 0.81692 1.23378 1.00751 0.22618  0.16131  0.36772  16  GLU A CG  
231   C CD  . GLU A 16  ? 1.22177 1.64158 1.41397 0.22810  0.16317  0.37068  16  GLU A CD  
232   O OE1 . GLU A 16  ? 1.25910 1.67655 1.45099 0.22435  0.16110  0.36812  16  GLU A OE1 
233   O OE2 . GLU A 16  ? 1.35440 1.77910 1.54820 0.23336  0.16666  0.37565  16  GLU A OE2 
240   N N   . THR A 17  ? 0.43624 0.88787 0.64633 0.19833  0.13944  0.36833  17  THR A N   
241   C CA  . THR A 17  ? 0.57145 1.03447 0.78825 0.18784  0.13173  0.36876  17  THR A CA  
242   C C   . THR A 17  ? 0.35038 0.81448 0.56875 0.18424  0.12987  0.36874  17  THR A C   
243   O O   . THR A 17  ? 0.44132 0.91034 0.66205 0.18705  0.13209  0.37307  17  THR A O   
244   C CB  . THR A 17  ? 1.10674 1.58771 1.33232 0.18401  0.12828  0.37522  17  THR A CB  
245   O OG1 . THR A 17  ? 1.13158 1.61175 1.35580 0.18653  0.12933  0.37488  17  THR A OG1 
246   C CG2 . THR A 17  ? 0.93294 1.42522 1.16538 0.17278  0.12038  0.37612  17  THR A CG2 
254   N N   . LEU A 18  ? 0.34224 0.80183 0.55925 0.17810  0.12580  0.36398  18  LEU A N   
255   C CA  . LEU A 18  ? 0.41773 0.87931 0.63678 0.17340  0.12299  0.36400  18  LEU A CA  
256   C C   . LEU A 18  ? 0.44303 0.92162 0.67151 0.16346  0.11565  0.36854  18  LEU A C   
257   O O   . LEU A 18  ? 0.54977 1.03369 0.78108 0.15772  0.11117  0.36812  18  LEU A O   
258   C CB  . LEU A 18  ? 0.37250 0.82032 0.58516 0.17169  0.12225  0.35661  18  LEU A CB  
259   C CG  . LEU A 18  ? 0.38670 0.83595 0.60118 0.16613  0.11874  0.35605  18  LEU A CG  
260   C CD1 . LEU A 18  ? 0.67020 1.11791 0.88372 0.17194  0.12338  0.35880  18  LEU A CD1 
261   C CD2 . LEU A 18  ? 0.32677 0.76274 0.53493 0.16414  0.11769  0.34850  18  LEU A CD2 
273   N N   . SER A 19  ? 0.42724 0.91387 0.66031 0.16137  0.11447  0.37294  19  SER A N   
274   C CA  . SER A 19  ? 0.39711 0.89916 0.63890 0.15181  0.10765  0.37771  19  SER A CA  
275   C C   . SER A 19  ? 0.32438 0.82609 0.56712 0.14742  0.10502  0.37747  19  SER A C   
276   O O   . SER A 19  ? 0.51950 1.01915 0.76097 0.15254  0.10894  0.37917  19  SER A O   
277   C CB  . SER A 19  ? 0.40209 0.91787 0.65018 0.15352  0.10867  0.38541  19  SER A CB  
278   O OG  . SER A 19  ? 0.33045 0.86040 0.58665 0.14406  0.10213  0.39012  19  SER A OG  
284   N N   . LEU A 20  ? 0.31639 0.81991 0.56122 0.13796  0.09838  0.37540  20  LEU A N   
285   C CA  . LEU A 20  ? 0.36007 0.86397 0.60631 0.13251  0.09484  0.37531  20  LEU A CA  
286   C C   . LEU A 20  ? 0.49564 1.01317 0.74999 0.12137  0.08698  0.37973  20  LEU A C   
287   O O   . LEU A 20  ? 0.56291 1.08631 0.82023 0.11691  0.08366  0.38060  20  LEU A O   
288   C CB  . LEU A 20  ? 0.56924 1.05910 0.80877 0.13169  0.09438  0.36754  20  LEU A CB  
289   C CG  . LEU A 20  ? 0.55806 1.03226 0.78861 0.14218  0.10202  0.36252  20  LEU A CG  
290   C CD1 . LEU A 20  ? 0.40894 0.87016 0.63327 0.14027  0.10081  0.35485  20  LEU A CD1 
291   C CD2 . LEU A 20  ? 0.32771 0.80035 0.55719 0.14847  0.10686  0.36514  20  LEU A CD2 
303   N N   . THR A 21  ? 0.52706 1.04913 0.78477 0.11687  0.08403  0.38256  21  THR A N   
304   C CA  . THR A 21  ? 0.48638 1.02057 0.75156 0.10621  0.07660  0.38721  21  THR A CA  
305   C C   . THR A 21  ? 0.55421 1.08494 0.81916 0.09959  0.07202  0.38521  21  THR A C   
306   O O   . THR A 21  ? 0.71404 1.23740 0.97517 0.10424  0.07534  0.38310  21  THR A O   
307   C CB  . THR A 21  ? 0.57761 1.12504 0.84921 0.10731  0.07750  0.39548  21  THR A CB  
308   O OG1 . THR A 21  ? 0.67171 1.22239 0.94351 0.11341  0.08164  0.39733  21  THR A OG1 
309   C CG2 . THR A 21  ? 0.70002 1.25913 0.97900 0.09597  0.06969  0.40029  21  THR A CG2 
317   N N   . CYS A 22  ? 0.33447 0.87016 0.60333 0.08863  0.06432  0.38588  22  CYS A N   
318   C CA  . CYS A 22  ? 0.40899 0.94145 0.67785 0.08086  0.05883  0.38391  22  CYS A CA  
319   C C   . CYS A 22  ? 0.34595 0.89051 0.62243 0.07128  0.05220  0.39041  22  CYS A C   
320   O O   . CYS A 22  ? 0.28951 0.83959 0.56926 0.06443  0.04751  0.39188  22  CYS A O   
321   C CB  . CYS A 22  ? 0.36509 0.88823 0.62958 0.07632  0.05550  0.37679  22  CYS A CB  
322   S SG  . CYS A 22  ? 0.67747 1.19473 0.94090 0.06707  0.04885  0.37341  22  CYS A SG  
327   N N   . ALA A 23  ? 0.30936 0.85765 0.58844 0.07082  0.05188  0.39429  23  ALA A N   
328   C CA  . ALA A 23  ? 0.31207 0.87095 0.59806 0.06173  0.04556  0.40053  23  ALA A CA  
329   C C   . ALA A 23  ? 0.33380 0.88778 0.61932 0.05139  0.03809  0.39754  23  ALA A C   
330   O O   . ALA A 23  ? 0.39085 0.93482 0.67155 0.05266  0.03875  0.39224  23  ALA A O   
331   C CB  . ALA A 23  ? 0.92780 1.49321 1.21693 0.06592  0.04853  0.40634  23  ALA A CB  
337   N N   . VAL A 24  ? 0.28837 0.84901 0.57870 0.04114  0.03098  0.40096  24  VAL A N   
338   C CA  . VAL A 24  ? 0.45488 1.01082 0.74488 0.03030  0.02314  0.39849  24  VAL A CA  
339   C C   . VAL A 24  ? 0.43727 1.00155 0.73324 0.02285  0.01783  0.40514  24  VAL A C   
340   O O   . VAL A 24  ? 0.59004 1.16509 0.89128 0.02200  0.01754  0.41153  24  VAL A O   
341   C CB  . VAL A 24  ? 0.33529 0.88871 0.62422 0.02400  0.01887  0.39525  24  VAL A CB  
342   C CG1 . VAL A 24  ? 0.57949 1.12738 0.86777 0.01259  0.01056  0.39282  24  VAL A CG1 
343   C CG2 . VAL A 24  ? 0.27820 0.82327 0.56115 0.03137  0.02404  0.38864  24  VAL A CG2 
353   N N   . SER A 25  ? 0.45066 1.00976 0.74570 0.01740  0.01356  0.40364  25  SER A N   
354   C CA  . SER A 25  ? 0.69777 1.26292 0.99783 0.00936  0.00769  0.40927  25  SER A CA  
355   C C   . SER A 25  ? 0.75238 1.30952 1.05059 -0.00169 -0.00055 0.40562  25  SER A C   
356   O O   . SER A 25  ? 0.80581 1.35218 1.09859 -0.00148 -0.00067 0.39875  25  SER A O   
357   C CB  . SER A 25  ? 0.73704 1.30457 1.03822 0.01469  0.01120  0.41226  25  SER A CB  
358   O OG  . SER A 25  ? 0.46186 1.01871 0.75797 0.01630  0.01191  0.40649  25  SER A OG  
364   N N   . GLY A 26  ? 0.85697 1.41900 1.15951 -0.01135 -0.00745 0.41024  26  GLY A N   
365   C CA  . GLY A 26  ? 0.77680 1.33104 1.07765 -0.02242 -0.01577 0.40739  26  GLY A CA  
366   C C   . GLY A 26  ? 0.93354 1.48458 1.23294 -0.02842 -0.01972 0.40466  26  GLY A C   
367   O O   . GLY A 26  ? 1.04298 1.58768 1.34109 -0.03822 -0.02707 0.40284  26  GLY A O   
371   N N   . ASP A 27  ? 0.90637 1.46105 1.20565 -0.02276 -0.01507 0.40422  27  ASP A N   
372   C CA  . ASP A 27  ? 0.83838 1.39104 1.13659 -0.02783 -0.01830 0.40204  27  ASP A CA  
373   C C   . ASP A 27  ? 0.83580 1.39830 1.13707 -0.02177 -0.01328 0.40569  27  ASP A C   
374   O O   . ASP A 27  ? 0.60170 1.17061 0.90478 -0.01294 -0.00691 0.40864  27  ASP A O   
375   C CB  . ASP A 27  ? 0.63485 1.17500 0.92628 -0.02760 -0.01834 0.39329  27  ASP A CB  
376   C CG  . ASP A 27  ? 0.75809 1.28877 1.04689 -0.03857 -0.02663 0.38994  27  ASP A CG  
377   O OD1 . ASP A 27  ? 0.89309 1.42609 1.18504 -0.04623 -0.03234 0.39424  27  ASP A OD1 
378   O OD2 . ASP A 27  ? 0.63509 1.15554 0.91840 -0.03950 -0.02744 0.38292  27  ASP A OD2 
383   N N   . SER A 28  ? 0.80694 1.37020 1.10855 -0.02653 -0.01621 0.40539  28  SER A N   
384   C CA  . SER A 28  ? 0.67655 1.24911 0.98123 -0.02220 -0.01249 0.40895  28  SER A CA  
385   C C   . SER A 28  ? 0.54944 1.11698 0.84959 -0.01509 -0.00733 0.40305  28  SER A C   
386   O O   . SER A 28  ? 0.62370 1.18099 0.91885 -0.01768 -0.00934 0.39642  28  SER A O   
387   C CB  . SER A 28  ? 1.10202 1.67890 1.40993 -0.03135 -0.01850 0.41249  28  SER A CB  
388   O OG  . SER A 28  ? 1.03653 1.62206 1.34716 -0.02727 -0.01497 0.41554  28  SER A OG  
394   N N   . ILE A 29  ? 0.40615 0.98069 0.70791 -0.00608 -0.00071 0.40549  29  ILE A N   
395   C CA  . ILE A 29  ? 0.60537 1.17598 0.90325 0.00064  0.00412  0.40060  29  ILE A CA  
396   C C   . ILE A 29  ? 0.68505 1.25483 0.98264 -0.00588 -0.00007 0.39900  29  ILE A C   
397   O O   . ILE A 29  ? 0.53693 1.09794 0.82959 -0.00600 -0.00024 0.39245  29  ILE A O   
398   C CB  . ILE A 29  ? 0.56195 1.14053 0.86191 0.01110  0.01161  0.40427  29  ILE A CB  
399   C CG1 . ILE A 29  ? 0.58739 1.16419 0.88604 0.01889  0.01668  0.40434  29  ILE A CG1 
400   C CG2 . ILE A 29  ? 0.56641 1.14200 0.86304 0.01687  0.01573  0.40009  29  ILE A CG2 
401   C CD1 . ILE A 29  ? 0.64175 1.20642 0.93349 0.02470  0.02037  0.39662  29  ILE A CD1 
413   N N   . SER A 30  ? 0.76555 1.34438 1.06831 -0.01135 -0.00343 0.40502  30  SER A N   
414   C CA  . SER A 30  ? 0.68078 1.25969 0.98373 -0.01772 -0.00743 0.40434  30  SER A CA  
415   C C   . SER A 30  ? 0.71431 1.28410 1.01463 -0.02789 -0.01477 0.40089  30  SER A C   
416   O O   . SER A 30  ? 0.66098 1.23338 0.96438 -0.03597 -0.02039 0.40496  30  SER A O   
417   C CB  . SER A 30  ? 0.49297 1.08456 0.80230 -0.01996 -0.00840 0.41220  30  SER A CB  
418   O OG  . SER A 30  ? 0.30004 0.89934 0.61128 -0.01054 -0.00165 0.41486  30  SER A OG  
424   N N   . SER A 31  ? 0.68736 1.24591 0.98170 -0.02741 -0.01474 0.39323  31  SER A N   
425   C CA  . SER A 31  ? 0.81054 1.35900 1.10145 -0.03648 -0.02139 0.38904  31  SER A CA  
426   C C   . SER A 31  ? 0.64611 1.18456 0.93080 -0.03445 -0.02003 0.38090  31  SER A C   
427   O O   . SER A 31  ? 0.53255 1.07229 0.81592 -0.02649 -0.01429 0.37893  31  SER A O   
428   C CB  . SER A 31  ? 0.69642 1.24068 0.98683 -0.03883 -0.02373 0.38909  31  SER A CB  
429   O OG  . SER A 31  ? 0.70812 1.24978 0.99609 -0.02993 -0.01783 0.38626  31  SER A OG  
435   N N   . GLY A 32  ? 0.66096 1.18903 0.94161 -0.04174 -0.02545 0.37613  32  GLY A N   
436   C CA  . GLY A 32  ? 0.75247 1.27059 1.02711 -0.04128 -0.02518 0.36840  32  GLY A CA  
437   C C   . GLY A 32  ? 0.61599 1.12707 0.88597 -0.03400 -0.02056 0.36271  32  GLY A C   
438   O O   . GLY A 32  ? 0.59622 1.09814 0.86080 -0.03403 -0.02069 0.35593  32  GLY A O   
442   N N   . ASN A 33  ? 0.58646 1.10138 0.85819 -0.02759 -0.01633 0.36527  33  ASN A N   
443   C CA  . ASN A 33  ? 0.41226 0.92056 0.67955 -0.01999 -0.01143 0.36023  33  ASN A CA  
444   C C   . ASN A 33  ? 0.30946 0.82030 0.57569 -0.00984 -0.00411 0.35898  33  ASN A C   
445   O O   . ASN A 33  ? 0.45676 0.97678 0.72693 -0.00726 -0.00191 0.36362  33  ASN A O   
446   C CB  . ASN A 33  ? 0.59779 1.10831 0.86705 -0.01740 -0.00999 0.36342  33  ASN A CB  
447   C CG  . ASN A 33  ? 0.90575 1.41319 1.17587 -0.02725 -0.01730 0.36462  33  ASN A CG  
448   O OD1 . ASN A 33  ? 0.86117 1.37567 1.13609 -0.02950 -0.01893 0.37080  33  ASN A OD1 
449   N ND2 . ASN A 33  ? 0.70834 1.20485 0.97362 -0.03320 -0.02182 0.35866  33  ASN A ND2 
456   N N   . TRP A 34  ? 0.25202 0.75422 0.51267 -0.00412 -0.00042 0.35262  34  TRP A N   
457   C CA  . TRP A 34  ? 0.25120 0.75340 0.50968 0.00608  0.00671  0.35058  34  TRP A CA  
458   C C   . TRP A 34  ? 0.37399 0.87526 0.63147 0.01514  0.01274  0.35102  34  TRP A C   
459   O O   . TRP A 34  ? 0.44064 0.93319 0.69380 0.01637  0.01327  0.34641  34  TRP A O   
460   C CB  . TRP A 34  ? 0.27280 0.76521 0.52522 0.00607  0.00658  0.34286  34  TRP A CB  
461   C CG  . TRP A 34  ? 0.34979 0.84324 0.60289 -0.00129 0.00182  0.34238  34  TRP A CG  
462   C CD1 . TRP A 34  ? 0.42030 0.91067 0.67336 -0.01191 -0.00546 0.34164  34  TRP A CD1 
463   C CD2 . TRP A 34  ? 0.30487 0.80218 0.55851 0.00156  0.00407  0.34257  34  TRP A CD2 
464   N NE1 . TRP A 34  ? 0.27863 0.77069 0.53212 -0.01569 -0.00766 0.34138  34  TRP A NE1 
465   C CE2 . TRP A 34  ? 0.24699 0.74366 0.50101 -0.00765 -0.00195 0.34196  34  TRP A CE2 
466   C CE3 . TRP A 34  ? 0.42960 0.93041 0.68326 0.01105  0.01058  0.34321  34  TRP A CE3 
467   C CZ2 . TRP A 34  ? 0.27872 0.77866 0.53334 -0.00763 -0.00157 0.34200  34  TRP A CZ2 
468   C CZ3 . TRP A 34  ? 0.24924 0.75331 0.50356 0.01089  0.01070  0.34326  34  TRP A CZ3 
469   C CH2 . TRP A 34  ? 0.24877 0.75265 0.50368 0.00162  0.00471  0.34266  34  TRP A CH2 
480   N N   . TRP A 35  ? 0.32264 0.83262 0.58392 0.02154  0.01734  0.35655  35  TRP A N   
481   C CA  . TRP A 35  ? 0.43580 0.94543 0.69639 0.03037  0.02331  0.35776  35  TRP A CA  
482   C C   . TRP A 35  ? 0.31816 0.82038 0.57306 0.04051  0.03018  0.35266  35  TRP A C   
483   O O   . TRP A 35  ? 0.32695 0.83217 0.58209 0.04529  0.03355  0.35339  35  TRP A O   
484   C CB  . TRP A 35  ? 0.34981 0.87149 0.61659 0.03286  0.02528  0.36583  35  TRP A CB  
485   C CG  . TRP A 35  ? 0.26668 0.79571 0.53903 0.02265  0.01838  0.37104  35  TRP A CG  
486   C CD1 . TRP A 35  ? 0.39682 0.93326 0.67329 0.01664  0.01456  0.37474  35  TRP A CD1 
487   C CD2 . TRP A 35  ? 0.27187 0.80082 0.54596 0.01719  0.01440  0.37305  35  TRP A CD2 
488   N NE1 . TRP A 35  ? 0.46004 1.00066 0.74055 0.00785  0.00851  0.37897  35  TRP A NE1 
489   C CE2 . TRP A 35  ? 0.26985 0.80600 0.54902 0.00794  0.00818  0.37803  35  TRP A CE2 
490   C CE3 . TRP A 35  ? 0.47042 0.99370 0.74216 0.01929  0.01551  0.37117  35  TRP A CE3 
491   C CZ2 . TRP A 35  ? 0.44417 0.98170 0.72604 0.00070  0.00293  0.38114  35  TRP A CZ2 
492   C CZ3 . TRP A 35  ? 0.67291 1.19809 0.94756 0.01207  0.01027  0.37429  35  TRP A CZ3 
493   C CH2 . TRP A 35  ? 0.67959 1.21167 0.95921 0.00283  0.00398  0.37920  35  TRP A CH2 
504   N N   . THR A 36  A 0.25316 0.74542 0.50285 0.04379  0.03223  0.34759  35  THR A N   
505   C CA  . THR A 36  A 0.25107 0.73363 0.49419 0.05190  0.03770  0.34152  35  THR A CA  
506   C C   . THR A 36  A 0.25449 0.73390 0.49524 0.06269  0.04521  0.34208  35  THR A C   
507   O O   . THR A 36  A 0.25607 0.73759 0.49875 0.06278  0.04535  0.34504  35  THR A O   
508   C CB  . THR A 36  A 0.49773 0.96959 0.73564 0.04718  0.03422  0.33437  35  THR A CB  
509   O OG1 . THR A 36  A 0.29975 0.77384 0.53963 0.03668  0.02697  0.33395  35  THR A OG1 
510   C CG2 . THR A 36  A 0.24237 0.70420 0.47343 0.05503  0.03953  0.32807  35  THR A CG2 
518   N N   . TRP A 37  ? 0.25611 0.72985 0.49235 0.07182  0.05149  0.33918  36  TRP A N   
519   C CA  . TRP A 37  ? 0.26008 0.72781 0.49237 0.08280  0.05923  0.33857  36  TRP A CA  
520   C C   . TRP A 37  ? 0.25647 0.70969 0.48060 0.08679  0.06197  0.33075  36  TRP A C   
521   O O   . TRP A 37  ? 0.25392 0.70242 0.47483 0.08667  0.06170  0.32655  36  TRP A O   
522   C CB  . TRP A 37  ? 0.26665 0.73851 0.49983 0.09089  0.06485  0.34197  36  TRP A CB  
523   C CG  . TRP A 37  ? 0.27152 0.75663 0.51196 0.08964  0.06411  0.34993  36  TRP A CG  
524   C CD1 . TRP A 37  ? 0.27224 0.76881 0.51890 0.08334  0.05973  0.35453  36  TRP A CD1 
525   C CD2 . TRP A 37  ? 0.27667 0.76476 0.51870 0.09489  0.06798  0.35426  36  TRP A CD2 
526   N NE1 . TRP A 37  ? 0.29065 0.79736 0.54278 0.08432  0.06059  0.36155  36  TRP A NE1 
527   C CE2 . TRP A 37  ? 0.42637 0.92831 0.67586 0.09134  0.06558  0.36153  36  TRP A CE2 
528   C CE3 . TRP A 37  ? 0.27901 0.75908 0.51665 0.10230  0.07334  0.35265  36  TRP A CE3 
529   C CZ2 . TRP A 37  ? 0.64091 1.14934 0.89376 0.09495  0.06827  0.36726  36  TRP A CZ2 
530   C CZ3 . TRP A 37  ? 0.28448 0.77073 0.52533 0.10588  0.07604  0.35824  36  TRP A CZ3 
531   C CH2 . TRP A 37  ? 0.41597 0.91650 0.66445 0.10220  0.07346  0.36550  36  TRP A CH2 
542   N N   . ILE A 38  ? 0.25646 0.70256 0.47718 0.09034  0.06466  0.32886  37  ILE A N   
543   C CA  . ILE A 38  ? 0.25370 0.68537 0.46634 0.09456  0.06772  0.32160  37  ILE A CA  
544   C C   . ILE A 38  ? 0.26031 0.68420 0.46810 0.10636  0.07641  0.32129  37  ILE A C   
545   O O   . ILE A 38  ? 0.26544 0.69498 0.47638 0.10957  0.07884  0.32640  37  ILE A O   
546   C CB  . ILE A 38  ? 0.24743 0.67550 0.45930 0.08741  0.06267  0.31860  37  ILE A CB  
547   C CG1 . ILE A 38  ? 0.24282 0.67970 0.46046 0.07486  0.05358  0.32051  37  ILE A CG1 
548   C CG2 . ILE A 38  ? 0.24501 0.65656 0.44690 0.09007  0.06461  0.31003  37  ILE A CG2 
549   C CD1 . ILE A 38  ? 0.27412 0.71026 0.49071 0.07119  0.05082  0.31741  37  ILE A CD1 
561   N N   . ARG A 39  ? 0.26073 0.67092 0.46048 0.11277  0.08117  0.31520  38  ARG A N   
562   C CA  . ARG A 39  ? 0.26767 0.66715 0.46120 0.12374  0.08952  0.31384  38  ARG A CA  
563   C C   . ARG A 39  ? 0.26513 0.64860 0.45005 0.12628  0.09180  0.30625  38  ARG A C   
564   O O   . ARG A 39  ? 0.26034 0.63814 0.44153 0.12134  0.08819  0.30113  38  ARG A O   
565   C CB  . ARG A 39  ? 0.27493 0.67310 0.46675 0.13164  0.09514  0.31533  38  ARG A CB  
566   C CG  . ARG A 39  ? 0.27364 0.66321 0.46014 0.13338  0.09629  0.31019  38  ARG A CG  
567   C CD  . ARG A 39  ? 0.28229 0.66841 0.46606 0.14241  0.10282  0.31172  38  ARG A CD  
568   N NE  . ARG A 39  ? 0.30368 0.67902 0.48104 0.14534  0.10500  0.30655  38  ARG A NE  
569   C CZ  . ARG A 39  ? 0.39795 0.76642 0.57096 0.15341  0.11101  0.30651  38  ARG A CZ  
570   N NH1 . ARG A 39  ? 0.36535 0.73636 0.53952 0.15958  0.11555  0.31114  38  ARG A NH1 
571   N NH2 . ARG A 39  ? 0.53468 0.89335 0.70192 0.15526  0.11249  0.30183  38  ARG A NH2 
585   N N   . GLN A 40  ? 0.27186 0.64268 0.44920 0.13261  0.09723  0.30402  39  GLN A N   
586   C CA  . GLN A 40  ? 0.27509 0.62249 0.43772 0.13357  0.09922  0.29477  39  GLN A CA  
587   C C   . GLN A 40  ? 0.28399 0.61987 0.44059 0.14520  0.10866  0.29385  39  GLN A C   
588   O O   . GLN A 40  ? 0.40846 0.74413 0.56505 0.14835  0.11129  0.29633  39  GLN A O   
589   C CB  . GLN A 40  ? 0.40559 0.74618 0.56296 0.12539  0.09359  0.29153  39  GLN A CB  
590   C CG  . GLN A 40  ? 0.27786 0.59464 0.42015 0.12644  0.09589  0.28226  39  GLN A CG  
591   C CD  . GLN A 40  ? 0.27688 0.58724 0.41404 0.11824  0.08975  0.27922  39  GLN A CD  
592   O OE1 . GLN A 40  ? 0.27606 0.59781 0.41998 0.11393  0.08549  0.28456  39  GLN A OE1 
593   N NE2 . GLN A 40  ? 0.44047 0.73212 0.56541 0.11598  0.08918  0.27063  39  GLN A NE2 
602   N N   . PRO A 41  ? 0.28712 0.61272 0.43828 0.15169  0.11389  0.29042  40  PRO A N   
603   C CA  . PRO A 41  ? 0.32072 0.63313 0.46527 0.16258  0.12294  0.28922  40  PRO A CA  
604   C C   . PRO A 41  ? 0.43445 0.73007 0.56850 0.16199  0.12441  0.28365  40  PRO A C   
605   O O   . PRO A 41  ? 0.53431 0.82349 0.66304 0.15360  0.11890  0.27853  40  PRO A O   
606   C CB  . PRO A 41  ? 0.36090 0.66143 0.49891 0.16636  0.12632  0.28459  40  PRO A CB  
607   C CG  . PRO A 41  ? 0.29036 0.60598 0.43667 0.16032  0.12020  0.28709  40  PRO A CG  
608   C CD  . PRO A 41  ? 0.28273 0.60835 0.43373 0.14951  0.11186  0.28791  40  PRO A CD  
616   N N   . PRO A 42  ? 0.36848 0.65649 0.49925 0.17078  0.13168  0.28449  41  PRO A N   
617   C CA  . PRO A 42  ? 0.31372 0.58597 0.43473 0.17054  0.13335  0.27934  41  PRO A CA  
618   C C   . PRO A 42  ? 0.31417 0.56554 0.42230 0.16760  0.13339  0.26953  41  PRO A C   
619   O O   . PRO A 42  ? 0.31874 0.55796 0.42092 0.17287  0.13856  0.26603  41  PRO A O   
620   C CB  . PRO A 42  ? 0.50778 0.77559 0.62814 0.18202  0.14222  0.28227  41  PRO A CB  
621   C CG  . PRO A 42  ? 0.43559 0.70887 0.56069 0.18865  0.14600  0.28601  41  PRO A CG  
622   C CD  . PRO A 42  ? 0.41123 0.70350 0.54632 0.18136  0.13872  0.28991  41  PRO A CD  
630   N N   . GLY A 43  ? 0.63407 0.88095 0.73766 0.15888  0.12743  0.26516  42  GLY A N   
631   C CA  . GLY A 43  ? 0.67468 0.90238 0.76612 0.15530  0.12698  0.25576  42  GLY A CA  
632   C C   . GLY A 43  ? 0.46740 0.69656 0.55873 0.14933  0.12232  0.25282  42  GLY A C   
633   O O   . GLY A 43  ? 0.70233 0.91504 0.78342 0.14758  0.12322  0.24499  42  GLY A O   
637   N N   . LYS A 44  ? 0.30668 0.55498 0.40912 0.14604  0.11749  0.25877  43  LYS A N   
638   C CA  . LYS A 44  ? 0.29971 0.55140 0.40330 0.14030  0.11272  0.25668  43  LYS A CA  
639   C C   . LYS A 44  ? 0.28168 0.54812 0.39275 0.13000  0.10304  0.25954  43  LYS A C   
640   O O   . LYS A 44  ? 0.28148 0.55388 0.39578 0.12707  0.10004  0.26270  43  LYS A O   
641   C CB  . LYS A 44  ? 0.42285 0.68303 0.53283 0.14654  0.11641  0.26107  43  LYS A CB  
642   C CG  . LYS A 44  ? 0.41001 0.65184 0.51003 0.15339  0.12379  0.25578  43  LYS A CG  
643   C CD  . LYS A 44  ? 0.65487 0.90419 0.75979 0.15597  0.12456  0.25857  43  LYS A CD  
644   C CE  . LYS A 44  ? 0.81921 1.04846 0.91258 0.15958  0.13007  0.25188  43  LYS A CE  
645   N NZ  . LYS A 44  ? 0.69253 0.92853 0.78959 0.15974  0.12914  0.25356  43  LYS A NZ  
659   N N   . GLY A 45  ? 0.27506 0.54681 0.38866 0.12435  0.09811  0.25841  44  GLY A N   
660   C CA  . GLY A 45  ? 0.30674 0.59075 0.42684 0.11409  0.08877  0.26046  44  GLY A CA  
661   C C   . GLY A 45  ? 0.26359 0.57110 0.39886 0.11364  0.08647  0.26982  44  GLY A C   
662   O O   . GLY A 45  ? 0.29170 0.60708 0.43287 0.12154  0.09200  0.27530  44  GLY A O   
666   N N   . LEU A 46  ? 0.25657 0.57517 0.39820 0.10401  0.07812  0.27164  45  LEU A N   
667   C CA  . LEU A 46  ? 0.25276 0.59408 0.40912 0.10170  0.07506  0.28046  45  LEU A CA  
668   C C   . LEU A 46  ? 0.44356 0.79402 0.60595 0.10355  0.07589  0.28216  45  LEU A C   
669   O O   . LEU A 46  ? 0.38239 0.72306 0.53820 0.10261  0.07556  0.27613  45  LEU A O   
670   C CB  . LEU A 46  ? 0.24782 0.59637 0.40843 0.09009  0.06571  0.28184  45  LEU A CB  
671   C CG  . LEU A 46  ? 0.31864 0.65817 0.47320 0.08729  0.06363  0.28022  45  LEU A CG  
672   C CD1 . LEU A 46  ? 0.24728 0.59103 0.40450 0.07536  0.05379  0.28050  45  LEU A CD1 
673   C CD2 . LEU A 46  ? 0.37932 0.72678 0.53922 0.09342  0.06817  0.28688  45  LEU A CD2 
685   N N   . GLU A 47  ? 0.70614 1.07568 0.88114 0.10615  0.07693  0.29054  46  GLU A N   
686   C CA  . GLU A 47  ? 0.54166 0.92168 0.72343 0.10830  0.07770  0.29321  46  GLU A CA  
687   C C   . GLU A 47  ? 0.36270 0.75909 0.55369 0.10144  0.07237  0.29973  46  GLU A C   
688   O O   . GLU A 47  ? 0.26837 0.67178 0.46335 0.10448  0.07460  0.30536  46  GLU A O   
689   C CB  . GLU A 47  ? 0.39613 0.76833 0.57292 0.11972  0.08621  0.29319  46  GLU A CB  
690   C CG  . GLU A 47  ? 0.42157 0.79748 0.59941 0.12078  0.08648  0.29426  46  GLU A CG  
691   C CD  . GLU A 47  ? 0.62356 0.99038 0.79588 0.13192  0.09486  0.29417  46  GLU A CD  
692   O OE1 . GLU A 47  ? 0.68564 1.04294 0.85321 0.13870  0.10052  0.29327  46  GLU A OE1 
693   O OE2 . GLU A 47  ? 0.59887 0.96753 0.77136 0.13377  0.09578  0.29500  46  GLU A OE2 
700   N N   . TRP A 48  ? 0.23838 0.64022 0.43238 0.09220  0.06547  0.29888  47  TRP A N   
701   C CA  . TRP A 48  ? 0.23846 0.65440 0.44050 0.08499  0.06016  0.30456  47  TRP A CA  
702   C C   . TRP A 48  ? 0.24418 0.66495 0.44782 0.09072  0.06402  0.30795  47  TRP A C   
703   O O   . TRP A 48  ? 0.29985 0.71670 0.50036 0.09280  0.06523  0.30493  47  TRP A O   
704   C CB  . TRP A 48  ? 0.24580 0.66351 0.44908 0.07422  0.05239  0.30187  47  TRP A CB  
705   C CG  . TRP A 48  ? 0.30553 0.73593 0.51627 0.06601  0.04662  0.30718  47  TRP A CG  
706   C CD1 . TRP A 48  ? 0.28967 0.72710 0.50566 0.05789  0.04110  0.31102  47  TRP A CD1 
707   C CD2 . TRP A 48  ? 0.26393 0.70077 0.47736 0.06508  0.04583  0.30922  47  TRP A CD2 
708   N NE1 . TRP A 48  ? 0.23324 0.68063 0.45480 0.05205  0.03710  0.31530  47  TRP A NE1 
709   C CE2 . TRP A 48  ? 0.23446 0.68191 0.45466 0.05636  0.03995  0.31425  47  TRP A CE2 
710   C CE3 . TRP A 48  ? 0.34336 0.77774 0.55401 0.07080  0.04955  0.30740  47  TRP A CE3 
711   C CZ2 . TRP A 48  ? 0.24003 0.69563 0.46419 0.05336  0.03789  0.31734  47  TRP A CZ2 
712   C CZ3 . TRP A 48  ? 0.31314 0.75613 0.52799 0.06773  0.04730  0.31051  47  TRP A CZ3 
713   C CH2 . TRP A 48  ? 0.32783 0.78131 0.54934 0.05915  0.04162  0.31536  47  TRP A CH2 
724   N N   . ILE A 49  ? 0.24976 0.67913 0.45828 0.09329  0.06593  0.31433  48  ILE A N   
725   C CA  . ILE A 49  ? 0.25568 0.69037 0.46611 0.09878  0.06958  0.31812  48  ILE A CA  
726   C C   . ILE A 49  ? 0.25363 0.69956 0.47008 0.09057  0.06359  0.32105  48  ILE A C   
727   O O   . ILE A 49  ? 0.58710 1.03167 0.80195 0.09027  0.06305  0.31866  48  ILE A O   
728   C CB  . ILE A 49  ? 0.26281 0.70210 0.47581 0.10501  0.07419  0.32376  48  ILE A CB  
729   C CG1 . ILE A 49  ? 0.27179 0.69855 0.47809 0.11332  0.08044  0.32053  48  ILE A CG1 
730   C CG2 . ILE A 49  ? 0.26899 0.71397 0.48400 0.11041  0.07770  0.32771  48  ILE A CG2 
731   C CD1 . ILE A 49  ? 0.27183 0.70248 0.48047 0.11821  0.08420  0.32563  48  ILE A CD1 
743   N N   . GLY A 50  ? 0.25383 0.71046 0.47699 0.08388  0.05912  0.32626  49  GLY A N   
744   C CA  . GLY A 50  ? 0.25288 0.71966 0.48164 0.07584  0.05350  0.32937  49  GLY A CA  
745   C C   . GLY A 50  ? 0.25554 0.73090 0.49035 0.06752  0.04806  0.33408  49  GLY A C   
746   O O   . GLY A 50  ? 0.32640 0.80120 0.56168 0.06865  0.04900  0.33563  49  GLY A O   
750   N N   . ASN A 51  ? 0.25184 0.73480 0.49112 0.05909  0.04235  0.33643  50  ASN A N   
751   C CA  . ASN A 51  ? 0.35349 0.84464 0.59861 0.05042  0.03669  0.34136  50  ASN A CA  
752   C C   . ASN A 51  ? 0.33294 0.83532 0.58378 0.04726  0.03475  0.34678  50  ASN A C   
753   O O   . ASN A 51  ? 0.32067 0.82449 0.57093 0.05184  0.03776  0.34657  50  ASN A O   
754   C CB  . ASN A 51  ? 0.45242 0.93797 0.69587 0.04064  0.02995  0.33735  50  ASN A CB  
755   C CG  . ASN A 51  ? 0.29222 0.77462 0.53354 0.03564  0.02648  0.33315  50  ASN A CG  
756   O OD1 . ASN A 51  ? 0.28598 0.77236 0.52831 0.03801  0.02813  0.33420  50  ASN A OD1 
757   N ND2 . ASN A 51  ? 0.23847 0.71356 0.47672 0.02864  0.02159  0.32836  50  ASN A ND2 
764   N N   . ILE A 52  ? 0.38346 0.89359 0.63973 0.03933  0.02962  0.35174  51  ILE A N   
765   C CA  . ILE A 52  ? 0.32718 0.84845 0.58923 0.03592  0.02762  0.35754  51  ILE A CA  
766   C C   . ILE A 52  ? 0.29773 0.82284 0.56364 0.02461  0.02017  0.36049  51  ILE A C   
767   O O   . ILE A 52  ? 0.26179 0.78544 0.52823 0.02187  0.01820  0.36137  51  ILE A O   
768   C CB  . ILE A 52  ? 0.31734 0.84717 0.58304 0.04384  0.03311  0.36362  51  ILE A CB  
769   C CG1 . ILE A 52  ? 0.36340 0.90490 0.63497 0.04049  0.03118  0.36953  51  ILE A CG1 
770   C CG2 . ILE A 52  ? 0.43819 0.96989 0.70584 0.04451  0.03362  0.36698  51  ILE A CG2 
771   C CD1 . ILE A 52  ? 0.60447 1.15419 0.87919 0.04870  0.03681  0.37507  51  ILE A CD1 
783   N N   . GLY A 53  ? 0.28442 0.81402 0.55285 0.01809  0.01604  0.36205  52  GLY A N   
784   C CA  . GLY A 53  ? 0.30718 0.83974 0.57896 0.00723  0.00890  0.36502  52  GLY A CA  
785   C C   . GLY A 53  ? 0.41253 0.95697 0.69104 0.00652  0.00871  0.37345  52  GLY A C   
786   O O   . GLY A 53  ? 0.46563 1.01841 0.74730 0.01148  0.01234  0.37758  52  GLY A O   
790   N N   . GLY A 54  A 0.36451 0.90952 0.64512 0.00015  0.00428  0.37603  52  GLY A N   
791   C CA  . GLY A 54  A 0.43421 0.99013 0.72105 -0.00066 0.00395  0.38402  52  GLY A CA  
792   C C   . GLY A 54  A 0.73561 1.30081 1.02716 -0.00505 0.00151  0.38907  52  GLY A C   
793   O O   . GLY A 54  A 0.64542 1.22108 0.94175 -0.00172 0.00406  0.39533  52  GLY A O   
797   N N   . ASN A 55  ? 0.65078 1.21219 0.94091 -0.01247 -0.00337 0.38648  53  ASN A N   
798   C CA  . ASN A 55  ? 0.39507 0.96431 0.68929 -0.01752 -0.00623 0.39097  53  ASN A CA  
799   C C   . ASN A 55  ? 0.51936 1.08863 0.81187 -0.01408 -0.00358 0.38821  53  ASN A C   
800   O O   . ASN A 55  ? 0.52273 1.10141 0.81925 -0.01283 -0.00226 0.39293  53  ASN A O   
801   C CB  . ASN A 55  ? 0.42996 0.99526 0.72419 -0.02920 -0.01416 0.39092  53  ASN A CB  
802   C CG  . ASN A 55  ? 0.42682 0.99443 0.72408 -0.03369 -0.01754 0.39539  53  ASN A CG  
803   O OD1 . ASN A 55  ? 0.77075 1.34795 1.07275 -0.03054 -0.01526 0.40157  53  ASN A OD1 
804   N ND2 . ASN A 55  ? 0.62431 1.18293 0.91874 -0.04106 -0.02305 0.39228  53  ASN A ND2 
811   N N   . SER A 56  ? 0.45165 1.01067 0.73828 -0.01256 -0.00282 0.38070  54  SER A N   
812   C CA  . SER A 56  ? 0.72021 1.27884 1.00498 -0.00911 -0.00029 0.37782  54  SER A CA  
813   C C   . SER A 56  ? 0.50173 1.06617 0.78769 0.00170  0.00692  0.37980  54  SER A C   
814   O O   . SER A 56  ? 0.65959 1.22990 0.94738 0.00404  0.00877  0.38167  54  SER A O   
815   C CB  . SER A 56  ? 0.73299 1.27901 1.01097 -0.00960 -0.00097 0.36924  54  SER A CB  
816   O OG  . SER A 56  ? 0.70840 1.24779 0.98279 -0.00389 0.00233  0.36560  54  SER A OG  
822   N N   . GLY A 57  ? 0.30882 0.87139 0.59360 0.00847  0.01108  0.37945  55  GLY A N   
823   C CA  . GLY A 57  ? 0.57691 1.14319 0.86196 0.01921  0.01814  0.38090  55  GLY A CA  
824   C C   . GLY A 57  ? 0.60521 1.16332 0.88455 0.02616  0.02238  0.37441  55  GLY A C   
825   O O   . GLY A 57  ? 0.65738 1.21638 0.93589 0.03573  0.02853  0.37493  55  GLY A O   
829   N N   . THR A 58  ? 0.65800 1.20787 0.93320 0.02177  0.01933  0.36839  56  THR A N   
830   C CA  . THR A 58  ? 0.65099 1.19257 0.92049 0.02807  0.02307  0.36200  56  THR A CA  
831   C C   . THR A 58  ? 0.34360 0.87610 0.60842 0.03355  0.02632  0.35787  56  THR A C   
832   O O   . THR A 58  ? 0.26356 0.79401 0.52863 0.03008  0.02404  0.35823  56  THR A O   
833   C CB  . THR A 58  ? 0.71462 1.25029 0.98111 0.02143  0.01868  0.35686  56  THR A CB  
834   O OG1 . THR A 58  ? 0.59792 1.12648 0.85918 0.02796  0.02253  0.35114  56  THR A OG1 
835   C CG2 . THR A 58  ? 0.52388 1.05206 0.78806 0.01353  0.01341  0.35352  56  THR A CG2 
843   N N   . THR A 59  ? 0.31011 0.83684 0.57049 0.04227  0.03171  0.35399  57  THR A N   
844   C CA  . THR A 59  ? 0.50070 1.01846 0.75620 0.04893  0.03584  0.35017  57  THR A CA  
845   C C   . THR A 59  ? 0.54771 1.05402 0.79645 0.05035  0.03638  0.34229  57  THR A C   
846   O O   . THR A 59  ? 0.56918 1.07519 0.81699 0.04863  0.03507  0.34015  57  THR A O   
847   C CB  . THR A 59  ? 0.45611 0.97660 0.71198 0.05981  0.04299  0.35338  57  THR A CB  
848   O OG1 . THR A 59  ? 0.26911 0.79152 0.52452 0.06455  0.04585  0.35340  57  THR A OG1 
849   C CG2 . THR A 59  ? 0.47703 1.00841 0.73926 0.05882  0.04273  0.36102  57  THR A CG2 
857   N N   . PHE A 60  ? 0.39379 0.89067 0.63778 0.05360  0.03838  0.33804  58  PHE A N   
858   C CA  . PHE A 60  ? 0.36359 0.84886 0.60063 0.05645  0.03991  0.33062  58  PHE A CA  
859   C C   . PHE A 60  ? 0.31771 0.79556 0.55043 0.06604  0.04624  0.32885  58  PHE A C   
860   O O   . PHE A 60  ? 0.31851 0.79734 0.55265 0.06673  0.04698  0.33125  58  PHE A O   
861   C CB  . PHE A 60  ? 0.66403 1.14330 0.89882 0.04727  0.03380  0.32586  58  PHE A CB  
862   C CG  . PHE A 60  ? 0.43598 0.91999 0.67360 0.03814  0.02786  0.32655  58  PHE A CG  
863   C CD1 . PHE A 60  ? 0.49080 0.97311 0.72625 0.03875  0.02804  0.32351  58  PHE A CD1 
864   C CD2 . PHE A 60  ? 0.24284 0.73243 0.48497 0.02900  0.02214  0.33028  58  PHE A CD2 
865   C CE1 . PHE A 60  ? 0.50510 0.99125 0.74286 0.03055  0.02284  0.32407  58  PHE A CE1 
866   C CE2 . PHE A 60  ? 0.29820 0.79109 0.54243 0.02077  0.01692  0.33094  58  PHE A CE2 
867   C CZ  . PHE A 60  ? 0.61255 1.10375 0.85458 0.02160  0.01737  0.32778  58  PHE A CZ  
877   N N   . TYR A 61  ? 0.25623 0.72628 0.48351 0.07344  0.05086  0.32476  59  TYR A N   
878   C CA  . TYR A 61  ? 0.30630 0.76829 0.52883 0.08355  0.05770  0.32325  59  TYR A CA  
879   C C   . TYR A 61  ? 0.24919 0.69781 0.46406 0.08570  0.05898  0.31567  59  TYR A C   
880   O O   . TYR A 61  ? 0.25294 0.69925 0.46628 0.08015  0.05497  0.31173  59  TYR A O   
881   C CB  . TYR A 61  ? 0.44149 0.90654 0.66452 0.09260  0.06363  0.32687  59  TYR A CB  
882   C CG  . TYR A 61  ? 0.41677 0.89567 0.64737 0.09070  0.06247  0.33436  59  TYR A CG  
883   C CD1 . TYR A 61  ? 0.45227 0.93678 0.68681 0.08980  0.06231  0.33891  59  TYR A CD1 
884   C CD2 . TYR A 61  ? 0.61125 1.09763 0.84498 0.08993  0.06163  0.33699  59  TYR A CD2 
885   C CE1 . TYR A 61  ? 0.35596 0.85318 0.59734 0.08810  0.06133  0.34591  59  TYR A CE1 
886   C CE2 . TYR A 61  ? 0.69398 1.19299 0.93452 0.08827  0.06070  0.34389  59  TYR A CE2 
887   C CZ  . TYR A 61  ? 0.47523 0.97962 0.71955 0.08734  0.06057  0.34835  59  TYR A CZ  
888   O OH  . TYR A 61  ? 0.66097 1.17802 0.91202 0.08568  0.05968  0.35536  59  TYR A OH  
898   N N   . ASN A 62  ? 0.27863 0.71807 0.48846 0.09390  0.06477  0.31367  60  ASN A N   
899   C CA  . ASN A 62  ? 0.38320 0.80909 0.58513 0.09780  0.06740  0.30687  60  ASN A CA  
900   C C   . ASN A 62  ? 0.41797 0.84124 0.61705 0.10391  0.07117  0.30617  60  ASN A C   
901   O O   . ASN A 62  ? 0.56305 0.98850 0.76286 0.11108  0.07606  0.31005  60  ASN A O   
902   C CB  . ASN A 62  ? 0.44279 0.85902 0.63998 0.10484  0.07279  0.30529  60  ASN A CB  
903   C CG  . ASN A 62  ? 0.53151 0.93284 0.72016 0.10876  0.07569  0.29824  60  ASN A CG  
904   O OD1 . ASN A 62  ? 0.73250 1.12918 0.91755 0.11181  0.07755  0.29579  60  ASN A OD1 
905   N ND2 . ASN A 62  ? 0.56238 0.95604 0.74764 0.10872  0.07616  0.29507  60  ASN A ND2 
912   N N   . PRO A 63  ? 0.33309 0.75175 0.52888 0.10127  0.06900  0.30145  61  PRO A N   
913   C CA  . PRO A 63  ? 0.54056 0.95760 0.73403 0.10666  0.07222  0.30129  61  PRO A CA  
914   C C   . PRO A 63  ? 0.71655 1.12385 0.90431 0.11825  0.08053  0.30113  61  PRO A C   
915   O O   . PRO A 63  ? 0.87605 1.28405 1.06314 0.12360  0.08388  0.30313  61  PRO A O   
916   C CB  . PRO A 63  ? 0.73201 1.14340 0.92170 0.10186  0.06864  0.29526  61  PRO A CB  
917   C CG  . PRO A 63  ? 0.78066 1.18689 0.96857 0.09672  0.06555  0.29134  61  PRO A CG  
918   C CD  . PRO A 63  ? 0.46975 0.88447 0.66366 0.09330  0.06353  0.29617  61  PRO A CD  
926   N N   . SER A 64  ? 0.66336 1.06106 0.84670 0.12227  0.08407  0.29887  62  SER A N   
927   C CA  . SER A 64  ? 0.72015 1.10710 0.89750 0.13317  0.09229  0.29872  62  SER A CA  
928   C C   . SER A 64  ? 0.67002 1.06344 0.85121 0.13794  0.09570  0.30495  62  SER A C   
929   O O   . SER A 64  ? 0.54892 0.93337 0.72525 0.14691  0.10264  0.30526  62  SER A O   
930   C CB  . SER A 64  ? 0.75452 1.12732 0.92495 0.13568  0.09504  0.29348  62  SER A CB  
931   O OG  . SER A 64  ? 0.92810 1.30452 1.10167 0.13299  0.09344  0.29508  62  SER A OG  
937   N N   . LEU A 65  ? 0.69032 1.09853 0.87982 0.13209  0.09113  0.30993  63  LEU A N   
938   C CA  . LEU A 65  ? 0.60720 1.02235 0.80068 0.13625  0.09414  0.31603  63  LEU A CA  
939   C C   . LEU A 65  ? 0.81762 1.24902 1.01950 0.13138  0.09009  0.32181  63  LEU A C   
940   O O   . LEU A 65  ? 1.21087 1.64982 1.41695 0.13383  0.09186  0.32732  63  LEU A O   
941   C CB  . LEU A 65  ? 0.45444 0.86905 0.64887 0.13506  0.09396  0.31657  63  LEU A CB  
942   C CG  . LEU A 65  ? 0.42866 0.82750 0.61511 0.13959  0.09797  0.31117  63  LEU A CG  
943   C CD1 . LEU A 65  ? 0.51248 0.91362 0.70134 0.13487  0.09505  0.31138  63  LEU A CD1 
944   C CD2 . LEU A 65  ? 0.35064 0.73956 0.53146 0.15077  0.10645  0.31178  63  LEU A CD2 
956   N N   . LYS A 66  ? 0.63265 1.06942 0.83696 0.12467  0.08488  0.32078  64  LYS A N   
957   C CA  . LYS A 66  ? 0.75603 1.20785 0.96834 0.11892  0.08055  0.32607  64  LYS A CA  
958   C C   . LYS A 66  ? 0.71099 1.16852 0.92546 0.12593  0.08505  0.33151  64  LYS A C   
959   O O   . LYS A 66  ? 0.51351 0.98352 0.73482 0.12310  0.08309  0.33718  64  LYS A O   
960   C CB  . LYS A 66  ? 0.62949 1.08384 0.84267 0.11165  0.07508  0.32340  64  LYS A CB  
961   C CG  . LYS A 66  ? 0.84951 1.29482 1.05650 0.11658  0.07795  0.31925  64  LYS A CG  
962   C CD  . LYS A 66  ? 0.87927 1.32822 1.08767 0.10891  0.07222  0.31697  64  LYS A CD  
963   C CE  . LYS A 66  ? 0.91933 1.35818 1.12096 0.11309  0.07464  0.31213  64  LYS A CE  
964   N NZ  . LYS A 66  ? 1.15949 1.60215 1.36246 0.10590  0.06920  0.31002  64  LYS A NZ  
978   N N   . SER A 67  ? 0.58031 1.02866 0.78892 0.13500  0.09113  0.33006  65  SER A N   
979   C CA  . SER A 67  ? 0.64070 1.09391 0.85095 0.14174  0.09541  0.33515  65  SER A CA  
980   C C   . SER A 67  ? 0.78356 1.23960 0.99586 0.14618  0.09897  0.33961  65  SER A C   
981   O O   . SER A 67  ? 1.09011 1.55571 1.30696 0.14845  0.10023  0.34531  65  SER A O   
982   C CB  . SER A 67  ? 0.74189 1.18335 0.94473 0.15011  0.10103  0.33247  65  SER A CB  
983   O OG  . SER A 67  ? 0.57535 1.00324 0.77144 0.15694  0.10667  0.32982  65  SER A OG  
989   N N   . ARG A 68  ? 0.81736 1.26537 1.02636 0.14750  0.10065  0.33714  66  ARG A N   
990   C CA  . ARG A 68  ? 0.76574 1.21418 0.97537 0.15275  0.10482  0.34070  66  ARG A CA  
991   C C   . ARG A 68  ? 0.54832 1.00662 0.76428 0.14585  0.10036  0.34363  66  ARG A C   
992   O O   . ARG A 68  ? 0.47072 0.93066 0.68783 0.14956  0.10335  0.34695  66  ARG A O   
993   C CB  . ARG A 68  ? 0.54623 0.97770 0.74710 0.16016  0.11078  0.33624  66  ARG A CB  
994   C CG  . ARG A 68  ? 0.65302 1.07297 0.84679 0.16791  0.11621  0.33382  66  ARG A CG  
995   C CD  . ARG A 68  ? 0.70569 1.10929 0.89117 0.17588  0.12299  0.33076  66  ARG A CD  
996   N NE  . ARG A 68  ? 0.59928 0.99352 0.78071 0.17249  0.12132  0.32492  66  ARG A NE  
997   C CZ  . ARG A 68  ? 0.58598 0.97032 0.76297 0.17582  0.12474  0.32278  66  ARG A CZ  
998   N NH1 . ARG A 68  ? 0.62146 1.00398 0.79755 0.18237  0.12988  0.32598  66  ARG A NH1 
999   N NH2 . ARG A 68  ? 0.59036 0.96637 0.76362 0.17243  0.12293  0.31727  66  ARG A NH2 
1013  N N   . VAL A 69  ? 0.42054 0.88508 0.64042 0.13593  0.09338  0.34265  67  VAL A N   
1014  C CA  . VAL A 69  ? 0.35518 0.82733 0.58028 0.12872  0.08884  0.34500  67  VAL A CA  
1015  C C   . VAL A 69  ? 0.57076 1.05879 0.80426 0.12224  0.08420  0.35084  67  VAL A C   
1016  O O   . VAL A 69  ? 0.78751 1.27981 1.02255 0.12036  0.08243  0.35120  67  VAL A O   
1017  C CB  . VAL A 69  ? 0.49658 0.96240 0.71925 0.12172  0.08422  0.33937  67  VAL A CB  
1018  C CG1 . VAL A 69  ? 0.65799 1.10804 0.87235 0.12816  0.08902  0.33379  67  VAL A CG1 
1019  C CG2 . VAL A 69  ? 0.57525 1.04238 0.79826 0.11549  0.07947  0.33652  67  VAL A CG2 
1029  N N   . THR A 70  ? 0.41185 0.90842 0.65066 0.11881  0.08228  0.35552  68  THR A N   
1030  C CA  . THR A 70  ? 0.49727 1.00859 0.74410 0.11174  0.07752  0.36130  68  THR A CA  
1031  C C   . THR A 70  ? 0.38611 0.90208 0.63676 0.10527  0.07365  0.36369  68  THR A C   
1032  O O   . THR A 70  ? 0.63423 1.14897 0.88444 0.10976  0.07699  0.36550  68  THR A O   
1033  C CB  . THR A 70  ? 0.99586 1.51566 1.24607 0.11778  0.08147  0.36735  68  THR A CB  
1034  O OG1 . THR A 70  ? 1.09705 1.61234 1.34363 0.12354  0.08478  0.36524  68  THR A OG1 
1035  C CG2 . THR A 70  ? 0.86708 1.40208 1.12555 0.11027  0.07656  0.37349  68  THR A CG2 
1043  N N   . ILE A 71  ? 0.28657 0.80740 0.54072 0.09480  0.06666  0.36372  69  ILE A N   
1044  C CA  . ILE A 71  ? 0.28472 0.81033 0.54282 0.08741  0.06206  0.36636  69  ILE A CA  
1045  C C   . ILE A 71  ? 0.35363 0.89365 0.61947 0.08217  0.05876  0.37356  69  ILE A C   
1046  O O   . ILE A 71  ? 0.65430 1.19934 0.92218 0.07999  0.05719  0.37459  69  ILE A O   
1047  C CB  . ILE A 71  ? 0.27733 0.79645 0.53316 0.07895  0.05631  0.36106  69  ILE A CB  
1048  C CG1 . ILE A 71  ? 0.34345 0.84829 0.59150 0.08445  0.05984  0.35402  69  ILE A CG1 
1049  C CG2 . ILE A 71  ? 0.36301 0.88719 0.62309 0.07094  0.05119  0.36427  69  ILE A CG2 
1050  C CD1 . ILE A 71  ? 0.64228 1.13984 0.88719 0.07717  0.05478  0.34797  69  ILE A CD1 
1062  N N   . SER A 72  ? 0.37670 0.92330 0.64676 0.08021  0.05777  0.37859  70  SER A N   
1063  C CA  . SER A 72  ? 0.51806 1.07841 0.79545 0.07584  0.05512  0.38600  70  SER A CA  
1064  C C   . SER A 72  ? 0.31643 0.88023 0.59732 0.06750  0.04976  0.38859  70  SER A C   
1065  O O   . SER A 72  ? 0.36189 0.91754 0.63956 0.06474  0.04778  0.38439  70  SER A O   
1066  C CB  . SER A 72  ? 0.56406 1.13046 0.84329 0.08495  0.06129  0.39102  70  SER A CB  
1067  O OG  . SER A 72  ? 0.57581 1.13583 0.85160 0.09216  0.06616  0.38991  70  SER A OG  
1073  N N   . ARG A 73  ? 0.39376 0.96960 0.68123 0.06344  0.04733  0.39566  71  ARG A N   
1074  C CA  . ARG A 73  ? 0.60405 1.18387 0.89530 0.05464  0.04158  0.39877  71  ARG A CA  
1075  C C   . ARG A 73  ? 0.77452 1.36762 1.07248 0.05439  0.04174  0.40727  71  ARG A C   
1076  O O   . ARG A 73  ? 0.93072 1.53107 1.23116 0.05792  0.04428  0.41068  71  ARG A O   
1077  C CB  . ARG A 73  ? 0.58699 1.16511 0.87859 0.04373  0.03426  0.39646  71  ARG A CB  
1078  C CG  . ARG A 73  ? 0.63869 1.22106 0.93161 0.04231  0.03348  0.39690  71  ARG A CG  
1079  C CD  . ARG A 73  ? 0.54255 1.12277 0.83560 0.03139  0.02625  0.39478  71  ARG A CD  
1080  N NE  . ARG A 73  ? 0.51868 1.10589 0.81470 0.02879  0.02484  0.39732  71  ARG A NE  
1081  C CZ  . ARG A 73  ? 0.63641 1.22478 0.93401 0.01922  0.01868  0.39762  71  ARG A CZ  
1082  N NH1 . ARG A 73  ? 0.43161 1.01444 0.72809 0.01103  0.01308  0.39559  71  ARG A NH1 
1083  N NH2 . ARG A 73  ? 0.93241 1.52730 1.23260 0.01788  0.01815  0.40006  71  ARG A NH2 
1097  N N   . ASP A 74  ? 0.91061 1.50684 1.21146 0.05013  0.03893  0.41068  72  ASP A N   
1098  C CA  . ASP A 74  ? 1.07705 1.68579 1.38433 0.04921  0.03859  0.41891  72  ASP A CA  
1099  C C   . ASP A 74  ? 1.03778 1.64862 1.34824 0.03853  0.03138  0.42127  72  ASP A C   
1100  O O   . ASP A 74  ? 1.06244 1.66938 1.37183 0.03812  0.03085  0.42057  72  ASP A O   
1101  C CB  . ASP A 74  ? 1.15549 1.76554 1.46234 0.05917  0.04528  0.42122  72  ASP A CB  
1102  C CG  . ASP A 74  ? 1.22111 1.84456 1.53454 0.05899  0.04546  0.42980  72  ASP A CG  
1103  O OD1 . ASP A 74  ? 1.23601 1.86760 1.55437 0.05082  0.04018  0.43402  72  ASP A OD1 
1104  O OD2 . ASP A 74  ? 0.95920 1.58476 1.27266 0.06709  0.05095  0.43231  72  ASP A OD2 
1109  N N   . THR A 75  ? 0.86608 1.48272 1.18025 0.02996  0.02585  0.42409  73  THR A N   
1110  C CA  . THR A 75  ? 0.91941 1.53643 1.23592 0.01911  0.01843  0.42579  73  THR A CA  
1111  C C   . THR A 75  ? 1.11221 1.73709 1.43333 0.01870  0.01814  0.43241  73  THR A C   
1112  O O   . THR A 75  ? 1.00446 1.62591 1.32550 0.01348  0.01426  0.43218  73  THR A O   
1113  C CB  . THR A 75  ? 0.66131 1.28274 0.98060 0.01070  0.01310  0.42771  73  THR A CB  
1114  O OG1 . THR A 75  ? 0.51703 1.13167 0.83209 0.01171  0.01381  0.42170  73  THR A OG1 
1115  C CG2 . THR A 75  ? 0.84075 1.46015 1.16136 -0.00073 0.00518  0.42856  73  THR A CG2 
1123  N N   . SER A 76  ? 1.03512 1.67051 1.36023 0.02413  0.02215  0.43837  74  SER A N   
1124  C CA  . SER A 76  ? 0.90049 1.54463 1.23052 0.02318  0.02155  0.44528  74  SER A CA  
1125  C C   . SER A 76  ? 1.03291 1.67141 1.36036 0.02774  0.02423  0.44344  74  SER A C   
1126  O O   . SER A 76  ? 0.89680 1.53731 1.22668 0.02285  0.02070  0.44648  74  SER A O   
1127  C CB  . SER A 76  ? 0.88507 1.54101 1.21926 0.02925  0.02608  0.45151  74  SER A CB  
1128  O OG  . SER A 76  ? 0.81131 1.46402 1.14197 0.04071  0.03376  0.44885  74  SER A OG  
1134  N N   . LYS A 77  ? 1.10811 1.73927 1.43051 0.03709  0.03045  0.43852  75  LYS A N   
1135  C CA  . LYS A 77  ? 0.88078 1.50647 1.20036 0.04279  0.03404  0.43679  75  LYS A CA  
1136  C C   . LYS A 77  ? 0.90263 1.51577 1.21718 0.03918  0.03117  0.42981  75  LYS A C   
1137  O O   . LYS A 77  ? 1.07249 1.67994 1.38415 0.04373  0.03403  0.42769  75  LYS A O   
1138  C CB  . LYS A 77  ? 0.83090 1.45473 1.14731 0.05556  0.04281  0.43546  75  LYS A CB  
1139  C CG  . LYS A 77  ? 0.90387 1.53968 1.22485 0.06018  0.04628  0.44225  75  LYS A CG  
1140  C CD  . LYS A 77  ? 0.89802 1.53061 1.21530 0.07292  0.05493  0.44081  75  LYS A CD  
1141  C CE  . LYS A 77  ? 1.18852 1.83294 1.51023 0.07743  0.05825  0.44752  75  LYS A CE  
1142  N NZ  . LYS A 77  ? 1.11630 1.75685 1.43408 0.08983  0.06661  0.44615  75  LYS A NZ  
1156  N N   . ASN A 78  ? 0.83286 1.44141 1.14615 0.03123  0.02568  0.42620  76  ASN A N   
1157  C CA  . ASN A 78  ? 0.51183 1.10829 0.82018 0.02735  0.02262  0.41936  76  ASN A CA  
1158  C C   . ASN A 78  ? 0.47740 1.06403 0.77932 0.03708  0.02916  0.41294  76  ASN A C   
1159  O O   . ASN A 78  ? 0.48893 1.06750 0.78721 0.03872  0.02998  0.40922  76  ASN A O   
1160  C CB  . ASN A 78  ? 0.64879 1.24461 0.95868 0.02168  0.01836  0.42120  76  ASN A CB  
1161  C CG  . ASN A 78  ? 0.88637 1.48923 1.20158 0.01074  0.01088  0.42645  76  ASN A CG  
1162  O OD1 . ASN A 78  ? 0.55903 1.15665 0.87310 0.00178  0.00453  0.42373  76  ASN A OD1 
1163  N ND2 . ASN A 78  ? 1.26803 1.88237 1.58883 0.01146  0.01160  0.43401  76  ASN A ND2 
1170  N N   . GLN A 79  ? 0.58466 1.17167 0.88502 0.04358  0.03382  0.41165  77  GLN A N   
1171  C CA  . GLN A 79  ? 0.51392 1.09185 0.80818 0.05360  0.04057  0.40614  77  GLN A CA  
1172  C C   . GLN A 79  ? 0.33833 0.91150 0.62934 0.05408  0.04091  0.40131  77  GLN A C   
1173  O O   . GLN A 79  ? 0.43007 1.00914 0.72419 0.04876  0.03745  0.40337  77  GLN A O   
1174  C CB  . GLN A 79  ? 0.63361 1.21626 0.92861 0.06430  0.04806  0.40996  77  GLN A CB  
1175  C CG  . GLN A 79  ? 0.77663 1.36318 1.07408 0.06563  0.04896  0.41434  77  GLN A CG  
1176  C CD  . GLN A 79  ? 0.78553 1.37626 1.08333 0.07632  0.05646  0.41795  77  GLN A CD  
1177  O OE1 . GLN A 79  ? 0.55088 1.14503 0.84903 0.08108  0.05983  0.41915  77  GLN A OE1 
1178  N NE2 . GLN A 79  ? 1.05936 1.64955 1.35690 0.08021  0.05911  0.41967  77  GLN A NE2 
1187  N N   . PHE A 80  ? 0.32295 0.88507 0.60745 0.06070  0.04524  0.39482  78  PHE A N   
1188  C CA  . PHE A 80  ? 0.32639 0.88335 0.60710 0.06379  0.04728  0.39015  78  PHE A CA  
1189  C C   . PHE A 80  ? 0.29166 0.84010 0.56656 0.07558  0.05523  0.38648  78  PHE A C   
1190  O O   . PHE A 80  ? 0.29245 0.83435 0.56424 0.07894  0.05750  0.38443  78  PHE A O   
1191  C CB  . PHE A 80  ? 0.32122 0.87063 0.59900 0.05592  0.04174  0.38426  78  PHE A CB  
1192  C CG  . PHE A 80  ? 0.27917 0.81739 0.55186 0.05603  0.04158  0.37864  78  PHE A CG  
1193  C CD1 . PHE A 80  ? 0.29113 0.82967 0.56569 0.04897  0.03665  0.37989  78  PHE A CD1 
1194  C CD2 . PHE A 80  ? 0.27662 0.80375 0.54253 0.06312  0.04627  0.37213  78  PHE A CD2 
1195  C CE1 . PHE A 80  ? 0.31915 0.84756 0.58908 0.04904  0.03645  0.37476  78  PHE A CE1 
1196  C CE2 . PHE A 80  ? 0.27241 0.78926 0.53355 0.06330  0.04623  0.36698  78  PHE A CE2 
1197  C CZ  . PHE A 80  ? 0.31671 0.83440 0.57994 0.05626  0.04132  0.36828  78  PHE A CZ  
1207  N N   . SER A 81  ? 0.29402 0.84212 0.56727 0.08178  0.05940  0.38569  79  SER A N   
1208  C CA  . SER A 81  ? 0.29739 0.83839 0.56558 0.09351  0.06734  0.38349  79  SER A CA  
1209  C C   . SER A 81  ? 0.29426 0.82443 0.55613 0.09663  0.06920  0.37650  79  SER A C   
1210  O O   . SER A 81  ? 0.29013 0.82044 0.55232 0.09039  0.06478  0.37416  79  SER A O   
1211  C CB  . SER A 81  ? 0.47056 1.02071 0.74222 0.09972  0.07166  0.38959  79  SER A CB  
1212  O OG  . SER A 81  ? 0.61766 1.15985 0.88383 0.11066  0.07899  0.38693  79  SER A OG  
1218  N N   . LEU A 82  ? 0.29676 0.81703 0.55259 0.10650  0.07593  0.37321  80  LEU A N   
1219  C CA  . LEU A 82  ? 0.31536 0.82440 0.56453 0.11129  0.07895  0.36690  80  LEU A CA  
1220  C C   . LEU A 82  ? 0.40959 0.91554 0.65576 0.12270  0.08674  0.36804  80  LEU A C   
1221  O O   . LEU A 82  ? 0.56429 1.06912 0.80970 0.12856  0.09107  0.37024  80  LEU A O   
1222  C CB  . LEU A 82  ? 0.29025 0.78609 0.53315 0.11107  0.07889  0.36006  80  LEU A CB  
1223  C CG  . LEU A 82  ? 0.28997 0.77201 0.52478 0.11783  0.08341  0.35342  80  LEU A CG  
1224  C CD1 . LEU A 82  ? 0.48811 0.97100 0.72300 0.11342  0.07995  0.35094  80  LEU A CD1 
1225  C CD2 . LEU A 82  ? 0.36269 0.83211 0.59147 0.11854  0.08418  0.34755  80  LEU A CD2 
1237  N N   . LYS A 83  ? 0.51405 1.01829 0.75835 0.12577  0.08846  0.36656  81  LYS A N   
1238  C CA  . LYS A 83  ? 0.47259 0.97274 0.71346 0.13637  0.09561  0.36728  81  LYS A CA  
1239  C C   . LYS A 83  ? 0.49650 0.98272 0.72959 0.14071  0.09837  0.36049  81  LYS A C   
1240  O O   . LYS A 83  ? 0.56642 1.05239 0.79938 0.13568  0.09454  0.35757  81  LYS A O   
1241  C CB  . LYS A 83  ? 0.79274 1.30553 1.03935 0.13660  0.09541  0.37325  81  LYS A CB  
1242  C CG  . LYS A 83  ? 0.66527 1.19169 0.91925 0.13373  0.09374  0.38055  81  LYS A CG  
1243  C CD  . LYS A 83  ? 1.00865 1.54694 1.26781 0.13453  0.09399  0.38622  81  LYS A CD  
1244  C CE  . LYS A 83  ? 1.09500 1.64679 1.36134 0.13189  0.09254  0.39367  81  LYS A CE  
1245  N NZ  . LYS A 83  ? 0.84162 1.40518 1.11303 0.13259  0.09278  0.39925  81  LYS A NZ  
1259  N N   . VAL A 84  ? 0.58682 1.06108 0.81322 0.14992  0.10503  0.35804  82  VAL A N   
1260  C CA  . VAL A 84  ? 0.55752 1.01705 0.77574 0.15508  0.10858  0.35188  82  VAL A CA  
1261  C C   . VAL A 84  ? 0.80032 1.25649 1.01563 0.16506  0.11542  0.35407  82  VAL A C   
1262  O O   . VAL A 84  ? 0.87202 1.32271 1.08435 0.17198  0.12078  0.35511  82  VAL A O   
1263  C CB  . VAL A 84  ? 0.40228 0.84777 0.61384 0.15655  0.11030  0.34614  82  VAL A CB  
1264  C CG1 . VAL A 84  ? 0.34456 0.77431 0.54734 0.16221  0.11442  0.34009  82  VAL A CG1 
1265  C CG2 . VAL A 84  ? 0.30441 0.75367 0.51904 0.14640  0.10325  0.34424  82  VAL A CG2 
1275  N N   . ASN A 85  A 0.91942 1.37858 1.13541 0.16581  0.11526  0.35481  82  ASN A N   
1276  C CA  . ASN A 85  A 1.01480 1.47170 1.22845 0.17471  0.12122  0.35731  82  ASN A CA  
1277  C C   . ASN A 85  A 0.83731 1.27646 1.04129 0.18151  0.12633  0.35173  82  ASN A C   
1278  O O   . ASN A 85  A 0.61154 1.04259 0.81162 0.17847  0.12436  0.34615  82  ASN A O   
1279  C CB  . ASN A 85  A 1.04285 1.51260 1.26237 0.17219  0.11853  0.36150  82  ASN A CB  
1280  C CG  . ASN A 85  A 1.27310 1.76004 1.50198 0.16552  0.11380  0.36739  82  ASN A CG  
1281  O OD1 . ASN A 85  A 1.65995 2.15342 1.89192 0.16898  0.11633  0.37259  82  ASN A OD1 
1282  N ND2 . ASN A 85  A 1.10266 1.59667 1.33588 0.15582  0.10696  0.36669  82  ASN A ND2 
1289  N N   . SER A 86  B 0.82993 1.26280 1.02988 0.19073  0.13303  0.35343  82  SER A N   
1290  C CA  . SER A 86  B 0.98136 1.39637 1.17163 0.19799  0.13884  0.34891  82  SER A CA  
1291  C C   . SER A 86  B 0.94741 1.34864 1.13151 0.19722  0.13945  0.34272  82  SER A C   
1292  O O   . SER A 86  B 0.64791 1.03917 0.82690 0.19600  0.13894  0.33731  82  SER A O   
1293  C CB  . SER A 86  B 0.89167 1.30569 1.08056 0.19741  0.13777  0.34738  82  SER A CB  
1294  O OG  . SER A 86  B 0.92767 1.35281 1.12128 0.19934  0.13814  0.35302  82  SER A OG  
1300  N N   . VAL A 87  C 0.95157 1.35252 1.13620 0.19802  0.14063  0.34372  82  VAL A N   
1301  C CA  . VAL A 87  C 0.64614 1.03506 0.82543 0.19711  0.14107  0.33826  82  VAL A CA  
1302  C C   . VAL A 87  C 0.46274 0.83110 0.63115 0.20516  0.14815  0.33365  82  VAL A C   
1303  O O   . VAL A 87  C 0.55345 0.91695 0.71860 0.21233  0.15354  0.33561  82  VAL A O   
1304  C CB  . VAL A 87  C 0.47337 0.86766 0.65609 0.19620  0.14073  0.34098  82  VAL A CB  
1305  C CG1 . VAL A 87  C 0.50776 0.89035 0.68528 0.19473  0.14071  0.33534  82  VAL A CG1 
1306  C CG2 . VAL A 87  C 0.60383 1.01828 0.79725 0.18822  0.13406  0.34621  82  VAL A CG2 
1316  N N   . THR A 88  ? 0.58778 0.94350 0.75029 0.20373  0.14816  0.32745  83  THR A N   
1317  C CA  . THR A 88  ? 0.71677 1.05140 0.86838 0.21047  0.15478  0.32251  83  THR A CA  
1318  C C   . THR A 88  ? 0.54238 0.86756 0.68995 0.21067  0.15618  0.31907  83  THR A C   
1319  O O   . THR A 88  ? 0.56798 0.90243 0.72090 0.20471  0.15126  0.31965  83  THR A O   
1320  C CB  . THR A 88  ? 0.70810 1.03369 0.85480 0.20899  0.15410  0.31743  83  THR A CB  
1321  O OG1 . THR A 88  ? 0.69652 1.02608 0.84582 0.20088  0.14779  0.31406  83  THR A OG1 
1322  C CG2 . THR A 88  ? 0.91954 1.25388 1.06977 0.20922  0.15306  0.32083  83  THR A CG2 
1330  N N   . VAL A 89  ? 0.68329 0.98935 0.82106 0.21747  0.16303  0.31553  84  VAL A N   
1331  C CA  . VAL A 89  ? 0.96342 1.25880 1.09636 0.21843  0.16514  0.31209  84  VAL A CA  
1332  C C   . VAL A 89  ? 0.99014 1.28416 1.12297 0.21151  0.16012  0.30709  84  VAL A C   
1333  O O   . VAL A 89  ? 0.89707 1.19091 1.03033 0.20930  0.15877  0.30591  84  VAL A O   
1334  C CB  . VAL A 89  ? 0.98120 1.25436 1.10268 0.22638  0.17342  0.30852  84  VAL A CB  
1335  C CG1 . VAL A 89  ? 0.74280 1.00404 0.85878 0.22709  0.17554  0.30452  84  VAL A CG1 
1336  C CG2 . VAL A 89  ? 1.19978 1.47457 1.32147 0.23317  0.17831  0.31375  84  VAL A CG2 
1346  N N   . ALA A 90  ? 0.75893 1.05210 0.89115 0.20802  0.15728  0.30419  85  ALA A N   
1347  C CA  . ALA A 90  ? 0.66997 0.96130 0.80165 0.20150  0.15254  0.29920  85  ALA A CA  
1348  C C   . ALA A 90  ? 0.53190 0.84298 0.67407 0.19295  0.14445  0.30241  85  ALA A C   
1349  O O   . ALA A 90  ? 0.36768 0.67963 0.51055 0.18661  0.13956  0.29885  85  ALA A O   
1350  C CB  . ALA A 90  ? 0.63996 0.92408 0.76751 0.20068  0.15228  0.29526  85  ALA A CB  
1356  N N   . ASP A 91  ? 0.41908 0.74547 0.56916 0.19227  0.14287  0.30894  86  ASP A N   
1357  C CA  . ASP A 91  ? 0.39449 0.73884 0.55429 0.18385  0.13547  0.31239  86  ASP A CA  
1358  C C   . ASP A 91  ? 0.47938 0.82543 0.64068 0.18320  0.13539  0.31365  86  ASP A C   
1359  O O   . ASP A 91  ? 0.61987 0.97970 0.78881 0.17597  0.12937  0.31655  86  ASP A O   
1360  C CB  . ASP A 91  ? 0.41618 0.77773 0.58447 0.18236  0.13310  0.31919  86  ASP A CB  
1361  C CG  . ASP A 91  ? 0.52918 0.89331 0.69822 0.18010  0.13074  0.31828  86  ASP A CG  
1362  O OD1 . ASP A 91  ? 0.60282 0.96265 0.76976 0.17548  0.12743  0.31346  86  ASP A OD1 
1363  O OD2 . ASP A 91  ? 0.58812 0.95868 0.75982 0.18297  0.13218  0.32243  86  ASP A OD2 
1368  N N   . THR A 92  ? 0.41117 0.74327 0.56522 0.19033  0.14186  0.31165  87  THR A N   
1369  C CA  . THR A 92  ? 0.34217 0.67465 0.49686 0.19010  0.14211  0.31244  87  THR A CA  
1370  C C   . THR A 92  ? 0.44172 0.77460 0.59723 0.18269  0.13663  0.30873  87  THR A C   
1371  O O   . THR A 92  ? 0.42975 0.74967 0.57856 0.18246  0.13718  0.30236  87  THR A O   
1372  C CB  . THR A 92  ? 0.36414 0.67825 0.50913 0.19882  0.15014  0.30945  87  THR A CB  
1373  O OG1 . THR A 92  ? 0.48900 0.80421 0.63400 0.20538  0.15492  0.31370  87  THR A OG1 
1374  C CG2 . THR A 92  ? 0.49213 0.80519 0.63691 0.19841  0.15033  0.30942  87  THR A CG2 
1382  N N   . ALA A 93  ? 0.31710 0.66458 0.48068 0.17653  0.13136  0.31283  88  ALA A N   
1383  C CA  . ALA A 93  ? 0.30699 0.65719 0.47264 0.16845  0.12523  0.31024  88  ALA A CA  
1384  C C   . ALA A 93  ? 0.30376 0.66949 0.47809 0.16312  0.12076  0.31611  88  ALA A C   
1385  O O   . ALA A 93  ? 0.30919 0.68339 0.48774 0.16584  0.12253  0.32193  88  ALA A O   
1386  C CB  . ALA A 93  ? 0.29914 0.65397 0.46721 0.16188  0.11973  0.30834  88  ALA A CB  
1392  N N   . VAL A 94  ? 0.29513 0.66429 0.47198 0.15536  0.11488  0.31460  89  VAL A N   
1393  C CA  . VAL A 94  ? 0.29093 0.67522 0.47648 0.14824  0.10917  0.32006  89  VAL A CA  
1394  C C   . VAL A 94  ? 0.28431 0.68223 0.47744 0.13903  0.10169  0.32265  89  VAL A C   
1395  O O   . VAL A 94  ? 0.27791 0.67244 0.46940 0.13422  0.09805  0.31823  89  VAL A O   
1396  C CB  . VAL A 94  ? 0.29072 0.66252 0.46806 0.14270  0.10573  0.31482  89  VAL A CB  
1397  C CG1 . VAL A 94  ? 0.28854 0.67313 0.47279 0.13428  0.09894  0.32005  89  VAL A CG1 
1398  C CG2 . VAL A 94  ? 0.43423 0.78956 0.60185 0.15121  0.11307  0.31123  89  VAL A CG2 
1408  N N   . TYR A 95  ? 0.28624 0.69908 0.48734 0.13652  0.09947  0.32971  90  TYR A N   
1409  C CA  . TYR A 95  ? 0.28188 0.70737 0.48993 0.12837  0.09303  0.33269  90  TYR A CA  
1410  C C   . TYR A 95  ? 0.27677 0.71356 0.49205 0.11829  0.08561  0.33643  90  TYR A C   
1411  O O   . TYR A 95  ? 0.42166 0.86695 0.64171 0.11826  0.08563  0.34215  90  TYR A O   
1412  C CB  . TYR A 95  ? 0.28834 0.72203 0.49990 0.13247  0.09576  0.33793  90  TYR A CB  
1413  C CG  . TYR A 95  ? 0.29291 0.71625 0.49794 0.14069  0.10172  0.33439  90  TYR A CG  
1414  C CD1 . TYR A 95  ? 0.30882 0.72113 0.50742 0.15100  0.10964  0.33308  90  TYR A CD1 
1415  C CD2 . TYR A 95  ? 0.28981 0.71380 0.49484 0.13797  0.09937  0.33235  90  TYR A CD2 
1416  C CE1 . TYR A 95  ? 0.36502 0.76698 0.55736 0.15816  0.11495  0.33001  90  TYR A CE1 
1417  C CE2 . TYR A 95  ? 0.29428 0.70870 0.49334 0.14533  0.10466  0.32936  90  TYR A CE2 
1418  C CZ  . TYR A 95  ? 0.30242 0.70571 0.49515 0.15531  0.11240  0.32828  90  TYR A CZ  
1419  O OH  . TYR A 95  ? 0.30769 0.70066 0.49422 0.16231  0.11758  0.32552  90  TYR A OH  
1429  N N   . PHE A 96  ? 0.26907 0.70549 0.48492 0.10961  0.07921  0.33323  91  PHE A N   
1430  C CA  . PHE A 96  ? 0.26449 0.71039 0.48677 0.09892  0.07139  0.33642  91  PHE A CA  
1431  C C   . PHE A 96  ? 0.26374 0.72182 0.49274 0.09154  0.06593  0.34061  91  PHE A C   
1432  O O   . PHE A 96  ? 0.27055 0.72772 0.49830 0.09225  0.06632  0.33871  91  PHE A O   
1433  C CB  . PHE A 96  ? 0.26047 0.69285 0.47484 0.09202  0.06616  0.32898  91  PHE A CB  
1434  C CG  . PHE A 96  ? 0.26571 0.67714 0.46643 0.09725  0.06995  0.32195  91  PHE A CG  
1435  C CD1 . PHE A 96  ? 0.27053 0.67652 0.46733 0.09623  0.06892  0.32234  91  PHE A CD1 
1436  C CD2 . PHE A 96  ? 0.26604 0.66289 0.45769 0.10292  0.07446  0.31491  91  PHE A CD2 
1437  C CE1 . PHE A 96  ? 0.27533 0.66220 0.45969 0.10084  0.07250  0.31590  91  PHE A CE1 
1438  C CE2 . PHE A 96  ? 0.27110 0.64848 0.45020 0.10734  0.07816  0.30847  91  PHE A CE2 
1439  C CZ  . PHE A 96  ? 0.27559 0.64819 0.45117 0.10629  0.07722  0.30896  91  PHE A CZ  
1449  N N   . CYS A 97  ? 0.26398 0.73310 0.49994 0.08442  0.06085  0.34638  92  CYS A N   
1450  C CA  . CYS A 97  ? 0.28250 0.76211 0.52463 0.07542  0.05440  0.35006  92  CYS A CA  
1451  C C   . CYS A 97  ? 0.32929 0.81014 0.57391 0.06404  0.04625  0.34989  92  CYS A C   
1452  O O   . CYS A 97  ? 0.33493 0.81708 0.58120 0.06257  0.04517  0.35215  92  CYS A O   
1453  C CB  . CYS A 97  ? 0.54045 1.03251 0.78885 0.07714  0.05575  0.35791  92  CYS A CB  
1454  S SG  . CYS A 97  ? 0.82475 1.32370 1.07772 0.07654  0.05540  0.36410  92  CYS A SG  
1459  N N   . ALA A 98  ? 0.29788 0.77778 0.54249 0.05601  0.04051  0.34716  93  ALA A N   
1460  C CA  . ALA A 98  ? 0.24940 0.72786 0.49502 0.04503  0.03260  0.34587  93  ALA A CA  
1461  C C   . ALA A 98  ? 0.26391 0.74927 0.51392 0.03549  0.02599  0.34846  93  ALA A C   
1462  O O   . ALA A 98  ? 0.25178 0.74170 0.50314 0.03757  0.02765  0.34989  93  ALA A O   
1463  C CB  . ALA A 98  ? 0.24330 0.70903 0.48206 0.04475  0.03221  0.33776  93  ALA A CB  
1469  N N   . ARG A 99  ? 0.32857 0.81403 0.58051 0.02494  0.01841  0.34901  94  ARG A N   
1470  C CA  . ARG A 99  ? 0.42550 0.91553 0.68085 0.01491  0.01150  0.35110  94  ARG A CA  
1471  C C   . ARG A 99  ? 0.48738 0.96753 0.73777 0.00917  0.00731  0.34406  94  ARG A C   
1472  O O   . ARG A 99  ? 0.57811 1.05076 0.82564 0.00486  0.00391  0.34053  94  ARG A O   
1473  C CB  . ARG A 99  ? 0.42664 0.92262 0.68718 0.00690  0.00575  0.35676  94  ARG A CB  
1474  C CG  . ARG A 99  ? 0.56472 1.06448 0.82847 -0.00362 -0.00147 0.35917  94  ARG A CG  
1475  C CD  . ARG A 99  ? 0.93043 1.42065 1.19082 -0.01340 -0.00873 0.35442  94  ARG A CD  
1476  N NE  . ARG A 99  ? 0.84994 1.33825 1.11126 -0.01805 -0.01254 0.35593  94  ARG A NE  
1477  C CZ  . ARG A 99  ? 0.71658 1.20939 0.98219 -0.02606 -0.01835 0.36104  94  ARG A CZ  
1478  N NH1 . ARG A 99  ? 0.72143 1.22128 0.99097 -0.03035 -0.02096 0.36540  94  ARG A NH1 
1479  N NH2 . ARG A 99  ? 0.68220 1.17217 0.94805 -0.02983 -0.02163 0.36182  94  ARG A NH2 
1493  N N   . HIS A 100 ? 0.29410 0.77414 0.54334 0.00915  0.00756  0.34201  95  HIS A N   
1494  C CA  . HIS A 100 ? 0.39819 0.86924 0.64266 0.00397  0.00383  0.33538  95  HIS A CA  
1495  C C   . HIS A 100 ? 0.26717 0.74007 0.51438 -0.00802 -0.00450 0.33741  95  HIS A C   
1496  O O   . HIS A 100 ? 0.24159 0.71980 0.49134 -0.01078 -0.00604 0.33978  95  HIS A O   
1497  C CB  . HIS A 100 ? 0.38897 0.85858 0.63063 0.01004  0.00828  0.33209  95  HIS A CB  
1498  C CG  . HIS A 100 ? 0.34292 0.80152 0.57818 0.00843  0.00697  0.32413  95  HIS A CG  
1499  N ND1 . HIS A 100 ? 0.33677 0.78856 0.56977 -0.00066 0.00041  0.32069  95  HIS A ND1 
1500  C CD2 . HIS A 100 ? 0.22748 0.68036 0.45790 0.01479  0.01138  0.31894  95  HIS A CD2 
1501  C CE1 . HIS A 100 ? 0.22240 0.66521 0.44957 0.00016  0.00088  0.31372  95  HIS A CE1 
1502  N NE2 . HIS A 100 ? 0.22233 0.66576 0.44791 0.00946  0.00749  0.31256  95  HIS A NE2 
1510  N N   . SER A 101 ? 0.25355 0.72142 0.49996 -0.01514 -0.00991 0.33649  96  SER A N   
1511  C CA  . SER A 101 ? 0.31950 0.78694 0.56759 -0.02664 -0.01803 0.33804  96  SER A CA  
1512  C C   . SER A 101 ? 0.51708 0.97995 0.76207 -0.03042 -0.02039 0.33374  96  SER A C   
1513  O O   . SER A 101 ? 0.59521 1.05191 0.83538 -0.02605 -0.01729 0.32781  96  SER A O   
1514  C CB  . SER A 101 ? 0.45765 0.91717 0.70354 -0.03315 -0.02331 0.33592  96  SER A CB  
1515  O OG  . SER A 101 ? 0.59536 1.05272 0.84205 -0.04414 -0.03122 0.33703  96  SER A OG  
1521  N N   . SER A 102 ? 0.87994 1.34576 1.12764 -0.03847 -0.02581 0.33683  97  SER A N   
1522  C CA  . SER A 102 ? 0.66843 1.13106 0.91383 -0.04224 -0.02805 0.33369  97  SER A CA  
1523  C C   . SER A 102 ? 0.47313 0.93068 0.71801 -0.05374 -0.03634 0.33381  97  SER A C   
1524  O O   . SER A 102 ? 0.65224 1.11236 0.90040 -0.05868 -0.04013 0.33843  97  SER A O   
1525  C CB  . SER A 102 ? 0.47558 0.94872 0.72518 -0.03836 -0.02463 0.33808  97  SER A CB  
1526  O OG  . SER A 102 ? 0.59542 1.06685 0.84413 -0.04433 -0.02839 0.33679  97  SER A OG  
1532  N N   . GLY A 103 ? 0.41071 0.86058 0.65120 -0.05779 -0.03903 0.32864  98  GLY A N   
1533  C CA  . GLY A 103 ? 0.63039 1.07483 0.86984 -0.06811 -0.04643 0.32852  98  GLY A CA  
1534  C C   . GLY A 103 ? 0.76274 1.21350 1.00510 -0.07046 -0.04728 0.33183  98  GLY A C   
1535  O O   . GLY A 103 ? 0.86504 1.32603 1.11139 -0.06476 -0.04266 0.33557  98  GLY A O   
1539  N N   . TRP A 104 ? 0.44152 0.88559 0.68162 -0.07899 -0.05334 0.33040  99  TRP A N   
1540  C CA  . TRP A 104 ? 0.56015 1.00920 0.80256 -0.08191 -0.05460 0.33327  99  TRP A CA  
1541  C C   . TRP A 104 ? 0.53667 0.98667 0.77703 -0.07609 -0.04980 0.32947  99  TRP A C   
1542  O O   . TRP A 104 ? 0.48465 0.94438 0.72898 -0.07275 -0.04674 0.33330  99  TRP A O   
1543  C CB  . TRP A 104 ? 0.83002 1.27006 1.06959 -0.09189 -0.06194 0.33194  99  TRP A CB  
1544  C CG  . TRP A 104 ? 0.81350 1.25275 1.05526 -0.09792 -0.06699 0.33613  99  TRP A CG  
1545  C CD1 . TRP A 104 ? 0.95562 1.38407 1.19346 -0.10242 -0.07130 0.33295  99  TRP A CD1 
1546  C CD2 . TRP A 104 ? 0.69162 1.14122 0.93994 -0.10004 -0.06831 0.34432  99  TRP A CD2 
1547  N NE1 . TRP A 104 ? 0.84107 1.27231 1.08260 -0.10724 -0.07531 0.33862  99  TRP A NE1 
1548  C CE2 . TRP A 104 ? 0.72742 1.17176 0.97546 -0.10591 -0.07354 0.34570  99  TRP A CE2 
1549  C CE3 . TRP A 104 ? 0.74818 1.21088 1.00250 -0.09755 -0.06563 0.35059  99  TRP A CE3 
1550  C CZ2 . TRP A 104 ? 0.94817 1.40007 1.20177 -0.10936 -0.07613 0.35316  99  TRP A CZ2 
1551  C CZ3 . TRP A 104 ? 0.72316 1.19349 0.98299 -0.10100 -0.06816 0.35802  99  TRP A CZ3 
1552  C CH2 . TRP A 104 ? 0.80565 1.27064 1.06513 -0.10686 -0.07335 0.35927  99  TRP A CH2 
1563  N N   . PHE A 105 ? 0.49021 0.93000 0.72428 -0.07485 -0.04918 0.32188  100 PHE A N   
1564  C CA  . PHE A 105 ? 0.46733 0.90686 0.69884 -0.06940 -0.04481 0.31764  100 PHE A CA  
1565  C C   . PHE A 105 ? 0.53222 0.96558 0.75910 -0.06298 -0.04076 0.31148  100 PHE A C   
1566  O O   . PHE A 105 ? 0.69383 1.12381 0.91703 -0.05938 -0.03800 0.30646  100 PHE A O   
1567  C CB  . PHE A 105 ? 0.61574 1.04836 0.84361 -0.07568 -0.04883 0.31419  100 PHE A CB  
1568  C CG  . PHE A 105 ? 0.69621 1.13300 0.92785 -0.08280 -0.05346 0.31985  100 PHE A CG  
1569  C CD1 . PHE A 105 ? 0.65457 1.10226 0.89110 -0.08091 -0.05131 0.32487  100 PHE A CD1 
1570  C CD2 . PHE A 105 ? 0.60263 1.03218 0.83280 -0.09126 -0.05998 0.32021  100 PHE A CD2 
1571  C CE1 . PHE A 105 ? 0.68180 1.13345 0.92180 -0.08742 -0.05552 0.33022  100 PHE A CE1 
1572  C CE2 . PHE A 105 ? 0.29954 0.73259 0.53303 -0.09764 -0.06421 0.32552  100 PHE A CE2 
1573  C CZ  . PHE A 105 ? 0.51870 0.96302 0.75718 -0.09576 -0.06196 0.33058  100 PHE A CZ  
1583  N N   . SER A 106 A 0.37611 0.80798 0.60306 -0.06137 -0.04029 0.31182  100 SER A N   
1584  C CA  . SER A 106 A 0.29871 0.72416 0.52109 -0.05563 -0.03672 0.30608  100 SER A CA  
1585  C C   . SER A 106 A 0.27949 0.71062 0.50524 -0.05009 -0.03322 0.30990  100 SER A C   
1586  O O   . SER A 106 A 0.43312 0.86502 0.66127 -0.05458 -0.03675 0.31347  100 SER A O   
1587  C CB  . SER A 106 A 0.34040 0.75241 0.55661 -0.06197 -0.04170 0.29990  100 SER A CB  
1588  O OG  . SER A 106 A 0.46770 0.87756 0.68537 -0.06974 -0.04767 0.30297  100 SER A OG  
1594  N N   . LEU A 107 B 0.22547 0.66020 0.45122 -0.04024 -0.02626 0.30923  100 LEU A N   
1595  C CA  . LEU A 107 B 0.23478 0.67351 0.46280 -0.03404 -0.02226 0.31212  100 LEU A CA  
1596  C C   . LEU A 107 B 0.23299 0.66258 0.45731 -0.03682 -0.02485 0.30844  100 LEU A C   
1597  O O   . LEU A 107 B 0.40541 0.82480 0.62440 -0.04130 -0.02821 0.30242  100 LEU A O   
1598  C CB  . LEU A 107 B 0.28710 0.72836 0.51416 -0.02261 -0.01420 0.31080  100 LEU A CB  
1599  C CG  . LEU A 107 B 0.34592 0.79721 0.57714 -0.01802 -0.01054 0.31528  100 LEU A CG  
1600  C CD1 . LEU A 107 B 0.22453 0.67549 0.45345 -0.00663 -0.00277 0.31299  100 LEU A CD1 
1601  C CD2 . LEU A 107 B 0.37684 0.83878 0.61490 -0.01905 -0.01109 0.32351  100 LEU A CD2 
1613  N N   . TYR A 108 C 0.22432 0.65764 0.45147 -0.03405 -0.02322 0.31216  100 TYR A N   
1614  C CA  . TYR A 108 C 0.30082 0.72638 0.52494 -0.03597 -0.02522 0.30924  100 TYR A CA  
1615  C C   . TYR A 108 C 0.21984 0.64549 0.44259 -0.02545 -0.01794 0.30792  100 TYR A C   
1616  O O   . TYR A 108 C 0.21460 0.63568 0.43303 -0.01955 -0.01370 0.30283  100 TYR A O   
1617  C CB  . TYR A 108 C 0.43630 0.86458 0.66442 -0.04301 -0.03056 0.31452  100 TYR A CB  
1618  C CG  . TYR A 108 C 0.41229 0.83662 0.64004 -0.05406 -0.03845 0.31461  100 TYR A CG  
1619  C CD1 . TYR A 108 C 0.38686 0.80044 0.60874 -0.05884 -0.04193 0.30803  100 TYR A CD1 
1620  C CD2 . TYR A 108 C 0.42373 0.85467 0.65676 -0.05947 -0.04226 0.32128  100 TYR A CD2 
1621  C CE1 . TYR A 108 C 0.40202 0.81103 0.62307 -0.06839 -0.04881 0.30806  100 TYR A CE1 
1622  C CE2 . TYR A 108 C 0.24025 0.66679 0.47258 -0.06912 -0.04922 0.32142  100 TYR A CE2 
1623  C CZ  . TYR A 108 C 0.31314 0.72846 0.53936 -0.07340 -0.05239 0.31478  100 TYR A CZ  
1624  O OH  . TYR A 108 C 0.64331 1.05342 0.86840 -0.08252 -0.05903 0.31486  100 TYR A OH  
1634  N N   . GLY A 109 D 0.34218 0.77261 0.56835 -0.02276 -0.01626 0.31244  100 GLY A N   
1635  C CA  . GLY A 109 D 0.22013 0.64758 0.44296 -0.01249 -0.00946 0.31061  100 GLY A CA  
1636  C C   . GLY A 109 D 0.25748 0.69521 0.48614 -0.00731 -0.00564 0.31784  100 GLY A C   
1637  O O   . GLY A 109 D 0.50320 0.95036 0.73862 -0.01245 -0.00890 0.32434  100 GLY A O   
1641  N N   . LEU A 110 E 0.22691 0.65864 0.44969 0.00340  0.00120  0.31549  100 LEU A N   
1642  C CA  . LEU A 110 E 0.23160 0.67105 0.45837 0.00982  0.00581  0.32150  100 LEU A CA  
1643  C C   . LEU A 110 E 0.26412 0.69224 0.48394 0.00747  0.00231  0.31977  100 LEU A C   
1644  O O   . LEU A 110 E 0.34357 0.75704 0.55281 0.01336  0.00525  0.31411  100 LEU A O   
1645  C CB  . LEU A 110 E 0.23206 0.66962 0.45565 0.02245  0.01502  0.31982  100 LEU A CB  
1646  C CG  . LEU A 110 E 0.22725 0.67211 0.45498 0.02624  0.01882  0.31979  100 LEU A CG  
1647  C CD1 . LEU A 110 E 0.22791 0.66171 0.44718 0.03734  0.02636  0.31420  100 LEU A CD1 
1648  C CD2 . LEU A 110 E 0.23275 0.68888 0.46616 0.02775  0.02016  0.32633  100 LEU A CD2 
1660  N N   . ASP A 111 ? 0.32751 0.76228 0.55328 -0.00125 -0.00401 0.32481  101 ASP A N   
1661  C CA  . ASP A 111 ? 0.55057 0.97461 0.77015 -0.00489 -0.00868 0.32311  101 ASP A CA  
1662  C C   . ASP A 111 ? 0.49679 0.92553 0.71817 0.00105  -0.00487 0.32820  101 ASP A C   
1663  O O   . ASP A 111 ? 0.77873 1.19688 0.99338 0.00031  -0.00735 0.32597  101 ASP A O   
1664  C CB  . ASP A 111 ? 0.73253 1.15973 0.95692 -0.01748 -0.01774 0.32575  101 ASP A CB  
1665  C CG  . ASP A 111 ? 0.61643 1.06410 0.85475 -0.02118 -0.01829 0.33594  101 ASP A CG  
1666  O OD1 . ASP A 111 ? 0.89355 1.34813 1.13570 -0.01883 -0.01684 0.34164  101 ASP A OD1 
1667  O OD2 . ASP A 111 ? 0.67785 1.13468 0.92320 -0.02650 -0.02013 0.33830  101 ASP A OD2 
1672  N N   . SER A 112 ? 0.44537 0.88960 0.67558 0.00695  0.00104  0.33492  102 SER A N   
1673  C CA  . SER A 112 ? 0.39419 0.84385 0.62662 0.01309  0.00524  0.34009  102 SER A CA  
1674  C C   . SER A 112 ? 0.25445 0.70870 0.48793 0.02494  0.01489  0.34093  102 SER A C   
1675  O O   . SER A 112 ? 0.25028 0.71681 0.49157 0.02646  0.01759  0.34408  102 SER A O   
1676  C CB  . SER A 112 ? 0.54359 1.01049 0.78803 0.00691  0.00173  0.34964  102 SER A CB  
1677  O OG  . SER A 112 ? 0.50759 0.96854 0.75015 -0.00313 -0.00682 0.34905  102 SER A OG  
1683  N N   . TRP A 113 ? 0.25971 0.70385 0.48533 0.03333  0.02007  0.33815  103 TRP A N   
1684  C CA  . TRP A 113 ? 0.25964 0.70515 0.48468 0.04519  0.02954  0.33827  103 TRP A CA  
1685  C C   . TRP A 113 ? 0.67007 1.12176 0.89804 0.05133  0.03400  0.34407  103 TRP A C   
1686  O O   . TRP A 113 ? 0.93480 1.38508 1.16198 0.04726  0.03003  0.34603  103 TRP A O   
1687  C CB  . TRP A 113 ? 0.26005 0.68544 0.47159 0.05081  0.03302  0.32871  103 TRP A CB  
1688  C CG  . TRP A 113 ? 0.25446 0.67278 0.46216 0.04612  0.02962  0.32246  103 TRP A CG  
1689  C CD1 . TRP A 113 ? 0.25186 0.66560 0.45784 0.03560  0.02116  0.31957  103 TRP A CD1 
1690  C CD2 . TRP A 113 ? 0.25114 0.66556 0.45591 0.05195  0.03463  0.31819  103 TRP A CD2 
1691  N NE1 . TRP A 113 ? 0.24683 0.65462 0.44919 0.03446  0.02068  0.31384  103 TRP A NE1 
1692  C CE2 . TRP A 113 ? 0.24627 0.65437 0.44775 0.04435  0.02880  0.31288  103 TRP A CE2 
1693  C CE3 . TRP A 113 ? 0.25219 0.66750 0.45675 0.06294  0.04345  0.31838  103 TRP A CE3 
1694  C CZ2 . TRP A 113 ? 0.24222 0.64531 0.44021 0.04730  0.03147  0.30781  103 TRP A CZ2 
1695  C CZ3 . TRP A 113 ? 0.24855 0.65827 0.44949 0.06588  0.04598  0.31332  103 TRP A CZ3 
1696  C CH2 . TRP A 113 ? 0.24350 0.64741 0.44120 0.05806  0.04001  0.30812  103 TRP A CH2 
1707  N N   . GLY A 114 ? 0.37505 0.83350 0.60640 0.06140  0.04235  0.34681  104 GLY A N   
1708  C CA  . GLY A 114 ? 0.53372 0.99450 0.76547 0.06929  0.04810  0.35068  104 GLY A CA  
1709  C C   . GLY A 114 ? 0.55801 0.99971 0.77695 0.07739  0.05356  0.34353  104 GLY A C   
1710  O O   . GLY A 114 ? 0.52297 0.95177 0.73392 0.07888  0.05467  0.33621  104 GLY A O   
1714  N N   . GLN A 115 ? 0.74486 1.18470 0.96177 0.08256  0.05709  0.34577  105 GLN A N   
1715  C CA  . GLN A 115 ? 0.75552 1.17714 0.96031 0.09008  0.06249  0.33934  105 GLN A CA  
1716  C C   . GLN A 115 ? 0.72135 1.13913 0.92388 0.09992  0.07084  0.33652  105 GLN A C   
1717  O O   . GLN A 115 ? 0.67313 1.07341 0.86454 0.10484  0.07472  0.32949  105 GLN A O   
1718  C CB  . GLN A 115 ? 1.00978 1.43239 1.21429 0.09456  0.06552  0.34326  105 GLN A CB  
1719  C CG  . GLN A 115 ? 1.00674 1.44443 1.22035 0.10320  0.07288  0.35083  105 GLN A CG  
1720  C CD  . GLN A 115 ? 1.15293 1.61265 1.38057 0.09784  0.06916  0.35962  105 GLN A CD  
1721  O OE1 . GLN A 115 ? 1.26595 1.72967 1.49674 0.08737  0.06102  0.36024  105 GLN A OE1 
1722  N NE2 . GLN A 115 ? 0.99994 1.47390 1.23609 0.10500  0.07522  0.36650  105 GLN A NE2 
1731  N N   . GLY A 116 ? 0.54262 0.97590 0.75528 0.10284  0.07364  0.34179  106 GLY A N   
1732  C CA  . GLY A 116 ? 0.33751 0.76805 0.54886 0.11251  0.08138  0.33982  106 GLY A CA  
1733  C C   . GLY A 116 ? 0.43422 0.87177 0.64978 0.12326  0.08965  0.34529  106 GLY A C   
1734  O O   . GLY A 116 ? 0.67712 1.11777 0.89393 0.12421  0.09028  0.34913  106 GLY A O   
1738  N N   . VAL A 117 ? 0.32707 0.76428 0.54264 0.13110  0.09559  0.34491  107 VAL A N   
1739  C CA  . VAL A 117 ? 0.38981 0.82629 0.60386 0.14071  0.10276  0.34787  107 VAL A CA  
1740  C C   . VAL A 117 ? 0.30331 0.72365 0.50791 0.14955  0.10956  0.34172  107 VAL A C   
1741  O O   . VAL A 117 ? 0.30063 0.71772 0.50337 0.14829  0.10849  0.33840  107 VAL A O   
1742  C CB  . VAL A 117 ? 0.38846 0.83991 0.61008 0.13891  0.10107  0.35475  107 VAL A CB  
1743  C CG1 . VAL A 117 ? 0.40767 0.86082 0.63010 0.13513  0.09804  0.35289  107 VAL A CG1 
1744  C CG2 . VAL A 117 ? 0.52459 0.97488 0.74434 0.14903  0.10856  0.35770  107 VAL A CG2 
1754  N N   . VAL A 118 ? 0.31016 0.71980 0.50851 0.15825  0.11648  0.34016  108 VAL A N   
1755  C CA  . VAL A 118 ? 0.31596 0.70888 0.50474 0.16698  0.12346  0.33469  108 VAL A CA  
1756  C C   . VAL A 118 ? 0.45600 0.85299 0.64607 0.17242  0.12720  0.33850  108 VAL A C   
1757  O O   . VAL A 118 ? 0.71603 1.12344 0.91123 0.17394  0.12806  0.34479  108 VAL A O   
1758  C CB  . VAL A 118 ? 0.32133 0.69992 0.50231 0.17375  0.12934  0.33133  108 VAL A CB  
1759  C CG1 . VAL A 118 ? 0.32797 0.68742 0.49830 0.18196  0.13628  0.32524  108 VAL A CG1 
1760  C CG2 . VAL A 118 ? 0.37092 0.74707 0.55137 0.16813  0.12533  0.32826  108 VAL A CG2 
1770  N N   . VAL A 119 ? 0.32475 0.71364 0.51020 0.17533  0.12939  0.33481  109 VAL A N   
1771  C CA  . VAL A 119 ? 0.33191 0.72310 0.51775 0.18080  0.13312  0.33785  109 VAL A CA  
1772  C C   . VAL A 119 ? 0.33772 0.70984 0.51316 0.18827  0.13936  0.33181  109 VAL A C   
1773  O O   . VAL A 119 ? 0.33305 0.69702 0.50448 0.18600  0.13789  0.32633  109 VAL A O   
1774  C CB  . VAL A 119 ? 0.43248 0.83826 0.62597 0.17448  0.12755  0.34131  109 VAL A CB  
1775  C CG1 . VAL A 119 ? 0.61174 1.02029 0.80572 0.18055  0.13163  0.34482  109 VAL A CG1 
1776  C CG2 . VAL A 119 ? 0.60055 1.02374 0.80380 0.16595  0.12088  0.34688  109 VAL A CG2 
1786  N N   . THR A 120 ? 0.69174 0.52581 0.60372 0.08702  0.14912  0.07736  110 THR A N   
1787  C CA  . THR A 120 ? 0.70415 0.53876 0.60994 0.08845  0.14601  0.07688  110 THR A CA  
1788  C C   . THR A 120 ? 0.59759 0.43080 0.49803 0.09173  0.14631  0.07883  110 THR A C   
1789  O O   . THR A 120 ? 0.57206 0.40492 0.47424 0.09221  0.14790  0.07993  110 THR A O   
1790  C CB  . THR A 120 ? 0.63751 0.47476 0.54508 0.08628  0.14313  0.07474  110 THR A CB  
1791  O OG1 . THR A 120 ? 0.56412 0.40263 0.47711 0.08312  0.14309  0.07287  110 THR A OG1 
1792  C CG2 . THR A 120 ? 0.71749 0.55538 0.61885 0.08762  0.13977  0.07408  110 THR A CG2 
1800  N N   . VAL A 121 ? 0.66044 0.49279 0.55443 0.09398  0.14483  0.07922  111 VAL A N   
1801  C CA  . VAL A 121 ? 0.59198 0.42301 0.48025 0.09716  0.14477  0.08081  111 VAL A CA  
1802  C C   . VAL A 121 ? 0.73000 0.56249 0.61413 0.09747  0.14106  0.07945  111 VAL A C   
1803  O O   . VAL A 121 ? 0.76004 0.59266 0.64077 0.09776  0.13905  0.07857  111 VAL A O   
1804  C CB  . VAL A 121 ? 0.59031 0.41881 0.47432 0.09980  0.14644  0.08255  111 VAL A CB  
1805  C CG1 . VAL A 121 ? 0.95886 0.78602 0.83684 0.10308  0.14625  0.08402  111 VAL A CG1 
1806  C CG2 . VAL A 121 ? 0.70154 0.52867 0.58989 0.09945  0.15013  0.08390  111 VAL A CG2 
1816  N N   . SER A 122 ? 0.61085 0.44445 0.49531 0.09741  0.14014  0.07928  112 SER A N   
1817  C CA  . SER A 122 ? 0.78275 0.61796 0.66390 0.09748  0.13661  0.07790  112 SER A CA  
1818  C C   . SER A 122 ? 0.69420 0.52952 0.57407 0.09878  0.13663  0.07871  112 SER A C   
1819  O O   . SER A 122 ? 0.43385 0.26896 0.31746 0.09838  0.13885  0.07962  112 SER A O   
1820  C CB  . SER A 122 ? 0.82940 0.66723 0.71472 0.09420  0.13444  0.07553  112 SER A CB  
1821  O OG  . SER A 122 ? 0.74541 0.58492 0.62789 0.09422  0.13105  0.07424  112 SER A OG  
1827  N N   . SER A 123 ? 0.85810 0.69371 0.73267 0.10037  0.13413  0.07834  113 SER A N   
1828  C CA  . SER A 123 ? 0.86105 0.69688 0.73403 0.10161  0.13383  0.07891  113 SER A CA  
1829  C C   . SER A 123 ? 0.69387 0.53250 0.57044 0.09917  0.13176  0.07720  113 SER A C   
1830  O O   . SER A 123 ? 0.81192 0.65093 0.68938 0.09948  0.13226  0.07772  113 SER A O   
1831  C CB  . SER A 123 ? 0.89232 0.72712 0.75796 0.10450  0.13217  0.07926  113 SER A CB  
1832  O OG  . SER A 123 ? 0.97846 0.81064 0.84059 0.10688  0.13408  0.08086  113 SER A OG  
1838  N N   . ALA A 124 ? 0.63653 0.47708 0.51517 0.09677  0.12952  0.07520  114 ALA A N   
1839  C CA  . ALA A 124 ? 0.78514 0.62844 0.66706 0.09444  0.12738  0.07348  114 ALA A CA  
1840  C C   . ALA A 124 ? 0.73237 0.57624 0.62055 0.09273  0.12961  0.07384  114 ALA A C   
1841  O O   . ALA A 124 ? 0.77880 0.62144 0.67022 0.09233  0.13246  0.07477  114 ALA A O   
1842  C CB  . ALA A 124 ? 0.89791 0.74295 0.78134 0.09212  0.12499  0.07137  114 ALA A CB  
1848  N N   . SER A 125 ? 0.68394 0.52973 0.57389 0.09171  0.12827  0.07306  115 SER A N   
1849  C CA  . SER A 125 ? 0.59403 0.44064 0.48993 0.08999  0.13000  0.07318  115 SER A CA  
1850  C C   . SER A 125 ? 0.60562 0.45446 0.50722 0.08647  0.12893  0.07111  115 SER A C   
1851  O O   . SER A 125 ? 0.63147 0.48166 0.53211 0.08540  0.12635  0.06947  115 SER A O   
1852  C CB  . SER A 125 ? 0.72342 0.57083 0.61827 0.09085  0.12931  0.07353  115 SER A CB  
1853  O OG  . SER A 125 ? 0.96134 0.81062 0.85353 0.09058  0.12579  0.07201  115 SER A OG  
1859  N N   . THR A 126 ? 0.74439 0.59357 0.65202 0.08470  0.13101  0.07117  116 THR A N   
1860  C CA  . THR A 126 ? 0.54977 0.40093 0.46334 0.08129  0.13041  0.06921  116 THR A CA  
1861  C C   . THR A 126 ? 0.45635 0.31020 0.36990 0.07999  0.12711  0.06743  116 THR A C   
1862  O O   . THR A 126 ? 0.42016 0.27500 0.33437 0.08011  0.12673  0.06761  116 THR A O   
1863  C CB  . THR A 126 ? 0.55776 0.40877 0.47763 0.07983  0.13319  0.06962  116 THR A CB  
1864  O OG1 . THR A 126 ? 0.53757 0.38599 0.45699 0.08141  0.13628  0.07151  116 THR A OG1 
1865  C CG2 . THR A 126 ? 0.61208 0.46473 0.53814 0.07634  0.13297  0.06755  116 THR A CG2 
1873  N N   . LYS A 127 ? 0.49779 0.35286 0.41064 0.07874  0.12474  0.06573  117 LYS A N   
1874  C CA  . LYS A 127 ? 0.67331 0.53093 0.58565 0.07762  0.12138  0.06400  117 LYS A CA  
1875  C C   . LYS A 127 ? 0.61010 0.46950 0.52761 0.07429  0.12066  0.06186  117 LYS A C   
1876  O O   . LYS A 127 ? 0.58514 0.44387 0.50293 0.07362  0.12099  0.06133  117 LYS A O   
1877  C CB  . LYS A 127 ? 0.72390 0.58129 0.62938 0.07966  0.11876  0.06394  117 LYS A CB  
1878  C CG  . LYS A 127 ? 0.68312 0.54281 0.58690 0.07941  0.11545  0.06273  117 LYS A CG  
1879  C CD  . LYS A 127 ? 0.72552 0.58731 0.63075 0.07712  0.11278  0.06047  117 LYS A CD  
1880  C CE  . LYS A 127 ? 0.90811 0.77261 0.81402 0.07606  0.11001  0.05914  117 LYS A CE  
1881  N NZ  . LYS A 127 ? 0.91041 0.77697 0.81754 0.07391  0.10735  0.05694  117 LYS A NZ  
1895  N N   . GLY A 128 ? 1.03697 0.89859 0.95861 0.07222  0.11978  0.06062  118 GLY A N   
1896  C CA  . GLY A 128 ? 1.13484 0.99820 1.06178 0.06894  0.11926  0.05848  118 GLY A CA  
1897  C C   . GLY A 128 ? 1.04625 0.91076 0.97066 0.06831  0.11633  0.05688  118 GLY A C   
1898  O O   . GLY A 128 ? 1.10390 0.96870 1.02288 0.07010  0.11391  0.05707  118 GLY A O   
1902  N N   . PRO A 129 ? 0.80520 0.67040 0.73361 0.06570  0.11650  0.05518  119 PRO A N   
1903  C CA  . PRO A 129 ? 0.70150 0.56750 0.62746 0.06516  0.11400  0.05375  119 PRO A CA  
1904  C C   . PRO A 129 ? 0.54990 0.41866 0.47595 0.06391  0.11077  0.05205  119 PRO A C   
1905  O O   . PRO A 129 ? 0.63948 0.50991 0.57012 0.06193  0.11086  0.05109  119 PRO A O   
1906  C CB  . PRO A 129 ? 0.58367 0.44924 0.51453 0.06265  0.11588  0.05256  119 PRO A CB  
1907  C CG  . PRO A 129 ? 0.55263 0.41863 0.48994 0.06072  0.11815  0.05228  119 PRO A CG  
1908  C CD  . PRO A 129 ? 0.79556 0.66062 0.73084 0.06315  0.11917  0.05446  119 PRO A CD  
1916  N N   . SER A 130 ? 0.47967 0.34889 0.40060 0.06509  0.10787  0.05165  120 SER A N   
1917  C CA  . SER A 130 ? 0.46613 0.33796 0.38685 0.06385  0.10456  0.04986  120 SER A CA  
1918  C C   . SER A 130 ? 0.50792 0.38041 0.43101 0.06144  0.10401  0.04792  120 SER A C   
1919  O O   . SER A 130 ? 0.76308 0.63416 0.68365 0.06216  0.10413  0.04808  120 SER A O   
1920  C CB  . SER A 130 ? 0.57146 0.44349 0.48542 0.06642  0.10157  0.05035  120 SER A CB  
1921  O OG  . SER A 130 ? 0.94477 0.81579 0.85620 0.06876  0.10241  0.05218  120 SER A OG  
1927  N N   . VAL A 131 ? 0.44238 0.31694 0.37034 0.05854  0.10351  0.04605  121 VAL A N   
1928  C CA  . VAL A 131 ? 0.37874 0.25397 0.30981 0.05578  0.10336  0.04395  121 VAL A CA  
1929  C C   . VAL A 131 ? 0.43313 0.31070 0.36235 0.05512  0.09967  0.04237  121 VAL A C   
1930  O O   . VAL A 131 ? 0.65892 0.53841 0.58916 0.05466  0.09828  0.04192  121 VAL A O   
1931  C CB  . VAL A 131 ? 0.27688 0.15250 0.21566 0.05252  0.10607  0.04269  121 VAL A CB  
1932  C CG1 . VAL A 131 ? 0.27358 0.14978 0.21572 0.04940  0.10610  0.04024  121 VAL A CG1 
1933  C CG2 . VAL A 131 ? 0.45633 0.32969 0.39693 0.05331  0.10958  0.04432  121 VAL A CG2 
1943  N N   . PHE A 132 ? 0.32664 0.20406 0.25320 0.05511  0.09809  0.04152  122 PHE A N   
1944  C CA  . PHE A 132 ? 0.29545 0.17497 0.22012 0.05450  0.09452  0.03996  122 PHE A CA  
1945  C C   . PHE A 132 ? 0.38505 0.26484 0.31286 0.05157  0.09487  0.03784  122 PHE A C   
1946  O O   . PHE A 132 ? 0.40922 0.28718 0.33788 0.05119  0.09699  0.03796  122 PHE A O   
1947  C CB  . PHE A 132 ? 0.30914 0.18832 0.22655 0.05763  0.09160  0.04088  122 PHE A CB  
1948  C CG  . PHE A 132 ? 0.29359 0.17198 0.20762 0.06047  0.09170  0.04289  122 PHE A CG  
1949  C CD1 . PHE A 132 ? 0.41202 0.29211 0.32633 0.06070  0.09042  0.04296  122 PHE A CD1 
1950  C CD2 . PHE A 132 ? 0.43842 0.31430 0.34902 0.06287  0.09321  0.04467  122 PHE A CD2 
1951  C CE1 . PHE A 132 ? 0.63928 0.51849 0.55053 0.06321  0.09071  0.04473  122 PHE A CE1 
1952  C CE2 . PHE A 132 ? 0.45675 0.33173 0.36423 0.06538  0.09353  0.04642  122 PHE A CE2 
1953  C CZ  . PHE A 132 ? 0.57457 0.45118 0.48238 0.06553  0.09231  0.04644  122 PHE A CZ  
1963  N N   . PRO A 133 ? 0.37600 0.25799 0.30572 0.04934  0.09298  0.03582  123 PRO A N   
1964  C CA  . PRO A 133 ? 0.24411 0.12629 0.17744 0.04603  0.09369  0.03350  123 PRO A CA  
1965  C C   . PRO A 133 ? 0.22054 0.10241 0.14902 0.04712  0.09128  0.03316  123 PRO A C   
1966  O O   . PRO A 133 ? 0.30646 0.18925 0.22968 0.04943  0.08786  0.03369  123 PRO A O   
1967  C CB  . PRO A 133 ? 0.39277 0.27745 0.33015 0.04313  0.09276  0.03143  123 PRO A CB  
1968  C CG  . PRO A 133 ? 0.73579 0.62190 0.66865 0.04590  0.08963  0.03270  123 PRO A CG  
1969  C CD  . PRO A 133 ? 0.59607 0.48047 0.52543 0.04938  0.09048  0.03540  123 PRO A CD  
1977  N N   . LEU A 134 ? 0.34112 0.22171 0.27165 0.04532  0.09310  0.03214  124 LEU A N   
1978  C CA  . LEU A 134 ? 0.31787 0.19811 0.24479 0.04570  0.09121  0.03144  124 LEU A CA  
1979  C C   . LEU A 134 ? 0.25765 0.14232 0.19054 0.04104  0.09016  0.02705  124 LEU A C   
1980  O O   . LEU A 134 ? 0.26892 0.15732 0.20856 0.03747  0.09133  0.02357  124 LEU A O   
1981  C CB  . LEU A 134 ? 0.31224 0.18992 0.23796 0.04680  0.09336  0.03251  124 LEU A CB  
1982  C CG  . LEU A 134 ? 0.33360 0.20972 0.25490 0.05071  0.09366  0.03531  124 LEU A CG  
1983  C CD1 . LEU A 134 ? 0.22247 0.09602 0.14416 0.05114  0.09665  0.03622  124 LEU A CD1 
1984  C CD2 . LEU A 134 ? 0.26042 0.13712 0.17462 0.05390  0.08968  0.03612  124 LEU A CD2 
1996  N N   . ALA A 135 ? 0.22409 0.11296 0.15644 0.04049  0.08633  0.02519  125 ALA A N   
1997  C CA  . ALA A 135 ? 0.30786 0.20655 0.24823 0.03530  0.08361  0.01889  125 ALA A CA  
1998  C C   . ALA A 135 ? 0.28894 0.19181 0.23049 0.03333  0.08144  0.01540  125 ALA A C   
1999  O O   . ALA A 135 ? 0.30427 0.20298 0.23902 0.03652  0.08041  0.01780  125 ALA A O   
2000  C CB  . ALA A 135 ? 0.56673 0.46850 0.50599 0.03547  0.08036  0.01830  125 ALA A CB  
2006  N N   . PRO A 136 ? 0.30954 0.22069 0.25946 0.02809  0.08065  0.00975  126 PRO A N   
2007  C CA  . PRO A 136 ? 0.29105 0.20705 0.24256 0.02592  0.07837  0.00609  126 PRO A CA  
2008  C C   . PRO A 136 ? 0.39309 0.31384 0.34273 0.02560  0.07378  0.00414  126 PRO A C   
2009  O O   . PRO A 136 ? 0.46335 0.38742 0.41410 0.02474  0.07206  0.00331  126 PRO A O   
2010  C CB  . PRO A 136 ? 0.19934 0.12260 0.16039 0.02033  0.07919  0.00096  126 PRO A CB  
2011  C CG  . PRO A 136 ? 0.32315 0.24853 0.28778 0.01878  0.07974  0.00049  126 PRO A CG  
2012  C CD  . PRO A 136 ? 0.38341 0.29985 0.34150 0.02391  0.08179  0.00652  126 PRO A CD  
2020  N N   . SER A 137 ? 0.49178 0.41284 0.43861 0.02632  0.07181  0.00345  127 SER A N   
2021  C CA  . SER A 137 ? 0.34665 0.27149 0.29119 0.02637  0.06743  0.00189  127 SER A CA  
2022  C C   . SER A 137 ? 0.32414 0.25158 0.26895 0.02537  0.06584  -0.00055 127 SER A C   
2023  O O   . SER A 137 ? 0.53819 0.46518 0.48556 0.02429  0.06810  -0.00137 127 SER A O   
2024  C CB  . SER A 137 ? 0.48928 0.40625 0.42462 0.03182  0.06652  0.00722  127 SER A CB  
2025  O OG  . SER A 137 ? 0.60201 0.51030 0.52995 0.03625  0.06807  0.01173  127 SER A OG  
2031  N N   . SER A 138 ? 0.34170 0.27186 0.28402 0.02574  0.06193  -0.00171 128 SER A N   
2032  C CA  . SER A 138 ? 0.46370 0.39575 0.40554 0.02533  0.06019  -0.00363 128 SER A CA  
2033  C C   . SER A 138 ? 0.47206 0.39445 0.40670 0.02995  0.06215  0.00099  128 SER A C   
2034  O O   . SER A 138 ? 0.57899 0.50232 0.51429 0.02936  0.06203  -0.00052 128 SER A O   
2035  C CB  . SER A 138 ? 0.66481 0.60070 0.60475 0.02530  0.05561  -0.00515 128 SER A CB  
2036  O OG  . SER A 138 ? 1.09594 1.02397 1.02751 0.03024  0.05458  -0.00022 128 SER A OG  
2042  N N   . LYS A 139 ? 0.56147 0.47484 0.48905 0.03457  0.06391  0.00666  129 LYS A N   
2043  C CA  . LYS A 139 ? 0.72633 0.63067 0.64646 0.03900  0.06598  0.01143  129 LYS A CA  
2044  C C   . LYS A 139 ? 0.66862 0.57238 0.59322 0.03737  0.07017  0.01092  129 LYS A C   
2045  O O   . LYS A 139 ? 0.53693 0.43748 0.45906 0.03871  0.07131  0.01197  129 LYS A O   
2046  C CB  . LYS A 139 ? 0.79083 0.68636 0.70193 0.04427  0.06668  0.01767  129 LYS A CB  
2047  C CG  . LYS A 139 ? 0.71179 0.60445 0.61493 0.04778  0.06265  0.01990  129 LYS A CG  
2048  C CD  . LYS A 139 ? 0.86256 0.76258 0.77030 0.04489  0.05897  0.01604  129 LYS A CD  
2049  C CE  . LYS A 139 ? 1.50212 1.39943 1.40247 0.04820  0.05469  0.01792  129 LYS A CE  
2050  N NZ  . LYS A 139 ? 1.31953 1.22456 1.22493 0.04506  0.05104  0.01381  129 LYS A NZ  
2064  N N   . SER A 140 ? 0.64998 0.55666 0.58110 0.03451  0.07244  0.00938  130 SER A N   
2065  C CA  . SER A 140 ? 0.49998 0.40618 0.43604 0.03272  0.07639  0.00881  130 SER A CA  
2066  C C   . SER A 140 ? 0.38625 0.30221 0.33228 0.02680  0.07560  0.00232  130 SER A C   
2067  O O   . SER A 140 ? 0.24548 0.16418 0.19804 0.02372  0.07772  0.00046  130 SER A O   
2068  C CB  . SER A 140 ? 0.42436 0.32625 0.36045 0.03385  0.07969  0.01200  130 SER A CB  
2069  O OG  . SER A 140 ? 0.47672 0.38424 0.41760 0.03111  0.07823  0.00940  130 SER A OG  
2075  N N   . THR A 141 ? 0.40586 0.32710 0.35295 0.02518  0.07243  -0.00110 131 THR A N   
2076  C CA  . THR A 141 ? 0.50845 0.43916 0.46423 0.01969  0.07134  -0.00710 131 THR A CA  
2077  C C   . THR A 141 ? 0.60793 0.53929 0.56281 0.01990  0.07034  -0.00845 131 THR A C   
2078  O O   . THR A 141 ? 0.50216 0.43519 0.45381 0.02091  0.06697  -0.00910 131 THR A O   
2079  C CB  . THR A 141 ? 0.49458 0.43372 0.45382 0.01651  0.06769  -0.01076 131 THR A CB  
2080  O OG1 . THR A 141 ? 0.62629 0.56587 0.58802 0.01541  0.06895  -0.01030 131 THR A OG1 
2081  C CG2 . THR A 141 ? 0.50920 0.45762 0.47567 0.01129  0.06595  -0.01635 131 THR A CG2 
2089  N N   . SER A 142 ? 0.64374 0.57369 0.60159 0.01896  0.07328  -0.00885 132 SER A N   
2090  C CA  . SER A 142 ? 0.69210 0.62350 0.65057 0.01849  0.07266  -0.01072 132 SER A CA  
2091  C C   . SER A 142 ? 0.47561 0.41547 0.44360 0.01264  0.07248  -0.01620 132 SER A C   
2092  O O   . SER A 142 ? 0.36302 0.30239 0.33593 0.01046  0.07556  -0.01672 132 SER A O   
2093  C CB  . SER A 142 ? 0.77900 0.70177 0.73302 0.02208  0.07616  -0.00662 132 SER A CB  
2094  O OG  . SER A 142 ? 0.68309 0.59793 0.62726 0.02745  0.07578  -0.00138 132 SER A OG  
2100  N N   . GLY A 143 ? 0.59640 0.54356 0.56683 0.01004  0.06889  -0.02005 133 GLY A N   
2101  C CA  . GLY A 143 ? 0.55995 0.51475 0.53899 0.00400  0.06842  -0.02489 133 GLY A CA  
2102  C C   . GLY A 143 ? 0.41434 0.37301 0.39783 0.00037  0.06818  -0.02642 133 GLY A C   
2103  O O   . GLY A 143 ? 0.80612 0.76507 0.78642 0.00191  0.06649  -0.02509 133 GLY A O   
2107  N N   . GLY A 144 ? 0.31584 0.27736 0.30689 -0.00471 0.06979  -0.02939 134 GLY A N   
2108  C CA  . GLY A 144 ? 0.50162 0.46625 0.49732 -0.00861 0.06981  -0.03114 134 GLY A CA  
2109  C C   . GLY A 144 ? 0.59811 0.55680 0.59282 -0.00619 0.07341  -0.02806 134 GLY A C   
2110  O O   . GLY A 144 ? 0.72519 0.68599 0.72393 -0.00930 0.07374  -0.02955 134 GLY A O   
2114  N N   . THR A 145 ? 0.74465 0.69574 0.73410 -0.00095 0.07607  -0.02377 135 THR A N   
2115  C CA  . THR A 145 ? 0.58740 0.53198 0.57565 0.00148  0.07976  -0.02023 135 THR A CA  
2116  C C   . THR A 145 ? 0.64546 0.58539 0.62619 0.00643  0.07923  -0.01583 135 THR A C   
2117  O O   . THR A 145 ? 0.71555 0.65303 0.68995 0.01002  0.07761  -0.01376 135 THR A O   
2118  C CB  . THR A 145 ? 0.61331 0.55176 0.60094 0.00351  0.08344  -0.01804 135 THR A CB  
2119  O OG1 . THR A 145 ? 0.55035 0.49278 0.54565 -0.00138 0.08419  -0.02223 135 THR A OG1 
2120  C CG2 . THR A 145 ? 0.55567 0.48665 0.54114 0.00653  0.08728  -0.01360 135 THR A CG2 
2128  N N   . ALA A 146 ? 0.36191 0.30035 0.34336 0.00653  0.08054  -0.01444 136 ALA A N   
2129  C CA  . ALA A 146 ? 0.35854 0.29175 0.33334 0.01102  0.08055  -0.00998 136 ALA A CA  
2130  C C   . ALA A 146 ? 0.37217 0.29709 0.34514 0.01392  0.08498  -0.00551 136 ALA A C   
2131  O O   . ALA A 146 ? 0.49920 0.42431 0.47777 0.01145  0.08764  -0.00671 136 ALA A O   
2132  C CB  . ALA A 146 ? 0.27680 0.21540 0.25355 0.00894  0.07809  -0.01182 136 ALA A CB  
2138  N N   . ALA A 147 ? 0.30486 0.22223 0.26975 0.01917  0.08572  -0.00020 137 ALA A N   
2139  C CA  . ALA A 147 ? 0.29276 0.20159 0.25454 0.02251  0.08986  0.00485  137 ALA A CA  
2140  C C   . ALA A 147 ? 0.25909 0.16419 0.21628 0.02549  0.08978  0.00855  137 ALA A C   
2141  O O   . ALA A 147 ? 0.31563 0.22051 0.26749 0.02766  0.08689  0.00968  137 ALA A O   
2142  C CB  . ALA A 147 ? 0.26072 0.16268 0.21605 0.02642  0.09142  0.00863  137 ALA A CB  
2148  N N   . LEU A 148 ? 0.19354 0.09564 0.15290 0.02560  0.09292  0.01040  138 LEU A N   
2149  C CA  . LEU A 148 ? 0.21753 0.11532 0.17282 0.02860  0.09357  0.01435  138 LEU A CA  
2150  C C   . LEU A 148 ? 0.27782 0.16752 0.23094 0.03142  0.09822  0.01918  138 LEU A C   
2151  O O   . LEU A 148 ? 0.43465 0.32244 0.38958 0.03093  0.10074  0.01927  138 LEU A O   
2152  C CB  . LEU A 148 ? 0.21972 0.12402 0.18119 0.02503  0.09211  0.01081  138 LEU A CB  
2153  C CG  . LEU A 148 ? 0.22645 0.13404 0.19658 0.02086  0.09432  0.00765  138 LEU A CG  
2154  C CD1 . LEU A 148 ? 0.46716 0.36882 0.43694 0.02291  0.09791  0.01153  138 LEU A CD1 
2155  C CD2 . LEU A 148 ? 0.24401 0.16132 0.22072 0.01580  0.09126  0.00182  138 LEU A CD2 
2167  N N   . GLY A 149 ? 0.21048 0.09549 0.15974 0.03439  0.09941  0.02326  139 GLY A N   
2168  C CA  . GLY A 149 ? 0.24708 0.12457 0.19404 0.03716  0.10382  0.02805  139 GLY A CA  
2169  C C   . GLY A 149 ? 0.35749 0.23379 0.30116 0.04011  0.10335  0.03094  139 GLY A C   
2170  O O   . GLY A 149 ? 0.36312 0.24132 0.30596 0.03992  0.10101  0.03037  139 GLY A O   
2174  N N   . CYS A 150 ? 0.43147 0.30604 0.37393 0.04263  0.10517  0.03338  140 CYS A N   
2175  C CA  . CYS A 150 ? 0.45185 0.32656 0.39185 0.04536  0.10460  0.03556  140 CYS A CA  
2176  C C   . CYS A 150 ? 0.49359 0.36627 0.42726 0.04951  0.10443  0.03834  140 CYS A C   
2177  O O   . CYS A 150 ? 0.39115 0.26186 0.32480 0.04995  0.10651  0.03901  140 CYS A O   
2178  C CB  . CYS A 150 ? 0.31137 0.18613 0.25763 0.04361  0.10752  0.03538  140 CYS A CB  
2179  S SG  . CYS A 150 ? 0.68706 0.56471 0.63952 0.03961  0.10692  0.03249  140 CYS A SG  
2184  N N   . LEU A 151 ? 0.52337 0.39659 0.45190 0.05236  0.10200  0.03976  141 LEU A N   
2185  C CA  . LEU A 151 ? 0.46216 0.33365 0.38455 0.05613  0.10159  0.04206  141 LEU A CA  
2186  C C   . LEU A 151 ? 0.37983 0.25060 0.30281 0.05758  0.10343  0.04392  141 LEU A C   
2187  O O   . LEU A 151 ? 0.54720 0.41932 0.46942 0.05821  0.10198  0.04419  141 LEU A O   
2188  C CB  . LEU A 151 ? 0.29504 0.16761 0.21128 0.05813  0.09751  0.04201  141 LEU A CB  
2189  C CG  . LEU A 151 ? 0.27638 0.14735 0.18618 0.06183  0.09674  0.04399  141 LEU A CG  
2190  C CD1 . LEU A 151 ? 0.45116 0.31977 0.35945 0.06263  0.09850  0.04466  141 LEU A CD1 
2191  C CD2 . LEU A 151 ? 0.23848 0.11093 0.14315 0.06330  0.09249  0.04346  141 LEU A CD2 
2203  N N   . VAL A 152 ? 0.37017 0.23879 0.29453 0.05809  0.10665  0.04520  142 VAL A N   
2204  C CA  . VAL A 152 ? 0.29971 0.16728 0.22440 0.05964  0.10867  0.04713  142 VAL A CA  
2205  C C   . VAL A 152 ? 0.35969 0.22556 0.27748 0.06335  0.10800  0.04918  142 VAL A C   
2206  O O   . VAL A 152 ? 0.48881 0.35271 0.40469 0.06446  0.10931  0.05002  142 VAL A O   
2207  C CB  . VAL A 152 ? 0.31395 0.18017 0.24426 0.05807  0.11257  0.04732  142 VAL A CB  
2208  C CG1 . VAL A 152 ? 0.44277 0.30803 0.37358 0.05961  0.11455  0.04927  142 VAL A CG1 
2209  C CG2 . VAL A 152 ? 0.32827 0.19614 0.26554 0.05406  0.11316  0.04481  142 VAL A CG2 
2219  N N   . LYS A 153 ? 0.32389 0.19053 0.23809 0.06519  0.10603  0.04988  143 LYS A N   
2220  C CA  . LYS A 153 ? 0.34235 0.20770 0.24979 0.06849  0.10483  0.05134  143 LYS A CA  
2221  C C   . LYS A 153 ? 0.44332 0.30794 0.34958 0.07040  0.10602  0.05313  143 LYS A C   
2222  O O   . LYS A 153 ? 0.56168 0.42753 0.47143 0.06930  0.10646  0.05297  143 LYS A O   
2223  C CB  . LYS A 153 ? 0.28605 0.15306 0.18933 0.06899  0.10068  0.05013  143 LYS A CB  
2224  C CG  . LYS A 153 ? 0.49127 0.35702 0.38764 0.07218  0.09920  0.05127  143 LYS A CG  
2225  C CD  . LYS A 153 ? 0.43350 0.30072 0.32641 0.07226  0.09522  0.04975  143 LYS A CD  
2226  C CE  . LYS A 153 ? 0.46292 0.32919 0.34925 0.07526  0.09346  0.05063  143 LYS A CE  
2227  N NZ  . LYS A 153 ? 0.67641 0.54329 0.56151 0.07643  0.09289  0.05132  143 LYS A NZ  
2241  N N   . ASP A 154 ? 0.46705 0.32959 0.36833 0.07327  0.10659  0.05482  144 ASP A N   
2242  C CA  . ASP A 154 ? 0.44924 0.31077 0.34851 0.07544  0.10774  0.05662  144 ASP A CA  
2243  C C   . ASP A 154 ? 0.43151 0.29264 0.33621 0.07433  0.11099  0.05741  144 ASP A C   
2244  O O   . ASP A 154 ? 0.51226 0.37493 0.41977 0.07332  0.11071  0.05705  144 ASP A O   
2245  C CB  . ASP A 154 ? 0.65031 0.51364 0.54700 0.07609  0.10474  0.05609  144 ASP A CB  
2246  C CG  . ASP A 154 ? 0.64139 0.50490 0.53227 0.07757  0.10153  0.05548  144 ASP A CG  
2247  O OD1 . ASP A 154 ? 0.50427 0.36578 0.39145 0.07932  0.10211  0.05631  144 ASP A OD1 
2248  O OD2 . ASP A 154 ? 0.49036 0.35604 0.38047 0.07695  0.09841  0.05412  144 ASP A OD2 
2253  N N   . TYR A 155 ? 0.54222 0.40132 0.44852 0.07450  0.11406  0.05845  145 TYR A N   
2254  C CA  . TYR A 155 ? 0.59481 0.45327 0.50609 0.07365  0.11726  0.05931  145 TYR A CA  
2255  C C   . TYR A 155 ? 0.54182 0.39743 0.45140 0.07567  0.12018  0.06134  145 TYR A C   
2256  O O   . TYR A 155 ? 0.52873 0.38299 0.43469 0.07693  0.12002  0.06170  145 TYR A O   
2257  C CB  . TYR A 155 ? 0.65740 0.51711 0.57558 0.07017  0.11814  0.05759  145 TYR A CB  
2258  C CG  . TYR A 155 ? 0.80175 0.66038 0.72113 0.06920  0.11931  0.05707  145 TYR A CG  
2259  C CD1 . TYR A 155 ? 0.66548 0.52498 0.58322 0.06839  0.11701  0.05554  145 TYR A CD1 
2260  C CD2 . TYR A 155 ? 0.60914 0.46591 0.53145 0.06907  0.12274  0.05808  145 TYR A CD2 
2261  C CE1 . TYR A 155 ? 0.51664 0.37512 0.43555 0.06748  0.11817  0.05504  145 TYR A CE1 
2262  C CE2 . TYR A 155 ? 0.59866 0.45446 0.52225 0.06814  0.12389  0.05758  145 TYR A CE2 
2263  C CZ  . TYR A 155 ? 0.57039 0.42704 0.49228 0.06733  0.12164  0.05605  145 TYR A CZ  
2264  O OH  . TYR A 155 ? 0.70431 0.55996 0.62752 0.06639  0.12287  0.05554  145 TYR A OH  
2274  N N   . PHE A 156 ? 0.48811 0.34282 0.40038 0.07597  0.12287  0.06267  146 PHE A N   
2275  C CA  . PHE A 156 ? 0.41827 0.27031 0.32943 0.07783  0.12588  0.06469  146 PHE A CA  
2276  C C   . PHE A 156 ? 0.50773 0.35947 0.42419 0.07694  0.12873  0.06545  146 PHE A C   
2277  O O   . PHE A 156 ? 0.57935 0.43243 0.49750 0.07642  0.12815  0.06523  146 PHE A O   
2278  C CB  . PHE A 156 ? 0.49348 0.34402 0.39770 0.08132  0.12536  0.06637  146 PHE A CB  
2279  C CG  . PHE A 156 ? 0.58919 0.43696 0.49198 0.08339  0.12847  0.06852  146 PHE A CG  
2280  C CD1 . PHE A 156 ? 0.69576 0.54256 0.60059 0.08409  0.13106  0.07006  146 PHE A CD1 
2281  C CD2 . PHE A 156 ? 0.53199 0.37812 0.43143 0.08466  0.12880  0.06901  146 PHE A CD2 
2282  C CE1 . PHE A 156 ? 0.68260 0.52687 0.58618 0.08601  0.13393  0.07206  146 PHE A CE1 
2283  C CE2 . PHE A 156 ? 0.53847 0.38209 0.43666 0.08658  0.13169  0.07101  146 PHE A CE2 
2284  C CZ  . PHE A 156 ? 0.73598 0.57867 0.63624 0.08725  0.13426  0.07254  146 PHE A CZ  
2294  N N   . PRO A 157 ? 0.54241 0.39246 0.46167 0.07671  0.13177  0.06631  147 PRO A N   
2295  C CA  . PRO A 157 ? 0.63526 0.48375 0.55352 0.07702  0.13286  0.06656  147 PRO A CA  
2296  C C   . PRO A 157 ? 0.70014 0.54980 0.62354 0.07380  0.13278  0.06447  147 PRO A C   
2297  O O   . PRO A 157 ? 0.63343 0.48510 0.56116 0.07132  0.13189  0.06281  147 PRO A O   
2298  C CB  . PRO A 157 ? 0.64108 0.48730 0.56040 0.07841  0.13642  0.06867  147 PRO A CB  
2299  C CG  . PRO A 157 ? 0.56356 0.41079 0.48837 0.07681  0.13755  0.06845  147 PRO A CG  
2300  C CD  . PRO A 157 ? 0.57319 0.42255 0.49657 0.07652  0.13461  0.06743  147 PRO A CD  
2308  N N   . GLU A 158 ? 0.52901 0.37746 0.45212 0.07373  0.13375  0.06446  148 GLU A N   
2309  C CA  . GLU A 158 ? 0.47098 0.32020 0.39966 0.07062  0.13441  0.06261  148 GLU A CA  
2310  C C   . GLU A 158 ? 0.43496 0.28413 0.37048 0.06881  0.13717  0.06258  148 GLU A C   
2311  O O   . GLU A 158 ? 0.60328 0.45126 0.53866 0.07037  0.13902  0.06440  148 GLU A O   
2312  C CB  . GLU A 158 ? 0.46461 0.31223 0.39162 0.07117  0.13535  0.06291  148 GLU A CB  
2313  C CG  . GLU A 158 ? 0.50962 0.35769 0.43142 0.07193  0.13243  0.06212  148 GLU A CG  
2314  C CD  . GLU A 158 ? 0.50968 0.35929 0.43508 0.06886  0.13133  0.05963  148 GLU A CD  
2315  O OE1 . GLU A 158 ? 0.42451 0.27611 0.35401 0.06645  0.13042  0.05796  148 GLU A OE1 
2316  O OE2 . GLU A 158 ? 0.57219 0.42098 0.49638 0.06884  0.13145  0.05931  148 GLU A OE2 
2323  N N   . PRO A 159 ? 0.39315 0.24358 0.33484 0.06546  0.13754  0.06044  149 PRO A N   
2324  C CA  . PRO A 159 ? 0.41114 0.26315 0.35405 0.06313  0.13558  0.05803  149 PRO A CA  
2325  C C   . PRO A 159 ? 0.36404 0.21860 0.30998 0.06086  0.13363  0.05605  149 PRO A C   
2326  O O   . PRO A 159 ? 0.39896 0.25409 0.34653 0.06093  0.13394  0.05651  149 PRO A O   
2327  C CB  . PRO A 159 ? 0.56213 0.41338 0.51057 0.06094  0.13815  0.05712  149 PRO A CB  
2328  C CG  . PRO A 159 ? 0.73656 0.58731 0.68976 0.06048  0.14078  0.05787  149 PRO A CG  
2329  C CD  . PRO A 159 ? 0.55851 0.40836 0.50674 0.06379  0.14063  0.06038  149 PRO A CD  
2337  N N   . VAL A 160 ? 0.32342 0.17954 0.27018 0.05880  0.13165  0.05382  150 VAL A N   
2338  C CA  . VAL A 160 ? 0.41780 0.27641 0.36821 0.05616  0.13000  0.05161  150 VAL A CA  
2339  C C   . VAL A 160 ? 0.57082 0.43023 0.52705 0.05249  0.13070  0.04891  150 VAL A C   
2340  O O   . VAL A 160 ? 0.81196 0.67069 0.76687 0.05231  0.13063  0.04844  150 VAL A O   
2341  C CB  . VAL A 160 ? 0.41284 0.27291 0.35798 0.05728  0.12635  0.05133  150 VAL A CB  
2342  C CG1 . VAL A 160 ? 0.79462 0.65416 0.73481 0.06050  0.12569  0.05359  150 VAL A CG1 
2343  C CG2 . VAL A 160 ? 0.45384 0.31346 0.39476 0.05795  0.12484  0.05096  150 VAL A CG2 
2353  N N   . THR A 161 ? 0.53879 0.39963 0.50155 0.04950  0.13142  0.04702  151 THR A N   
2354  C CA  . THR A 161 ? 0.51877 0.38065 0.48786 0.04554  0.13210  0.04393  151 THR A CA  
2355  C C   . THR A 161 ? 0.60145 0.46588 0.57149 0.04329  0.12942  0.04145  151 THR A C   
2356  O O   . THR A 161 ? 0.58992 0.45568 0.56013 0.04337  0.12828  0.04147  151 THR A O   
2357  C CB  . THR A 161 ? 0.62790 0.48965 0.60423 0.04340  0.13491  0.04307  151 THR A CB  
2358  O OG1 . THR A 161 ? 1.03620 0.89890 1.01365 0.04364  0.13459  0.04349  151 THR A OG1 
2359  C CG2 . THR A 161 ? 0.95357 0.81280 0.92941 0.04532  0.13769  0.04531  151 THR A CG2 
2367  N N   . VAL A 162 ? 0.83187 0.69701 0.80260 0.04127  0.12847  0.03930  152 VAL A N   
2368  C CA  . VAL A 162 ? 0.46729 0.33478 0.43857 0.03908  0.12587  0.03684  152 VAL A CA  
2369  C C   . VAL A 162 ? 0.50377 0.37258 0.48257 0.03427  0.12689  0.03293  152 VAL A C   
2370  O O   . VAL A 162 ? 0.86461 0.73255 0.84487 0.03324  0.12815  0.03211  152 VAL A O   
2371  C CB  . VAL A 162 ? 0.41750 0.28483 0.38170 0.04121  0.12322  0.03769  152 VAL A CB  
2372  C CG1 . VAL A 162 ? 0.50576 0.37555 0.47057 0.03897  0.12052  0.03520  152 VAL A CG1 
2373  C CG2 . VAL A 162 ? 0.55657 0.42269 0.51353 0.04579  0.12221  0.04112  152 VAL A CG2 
2383  N N   . SER A 163 ? 0.43596 0.30702 0.41967 0.03120  0.12634  0.03030  153 SER A N   
2384  C CA  . SER A 163 ? 0.51425 0.38734 0.50513 0.02609  0.12666  0.02571  153 SER A CA  
2385  C C   . SER A 163 ? 0.44331 0.31889 0.43369 0.02411  0.12381  0.02334  153 SER A C   
2386  O O   . SER A 163 ? 0.58086 0.45659 0.56605 0.02672  0.12179  0.02539  153 SER A O   
2387  C CB  . SER A 163 ? 0.67255 0.54638 0.67077 0.02353  0.12873  0.02387  153 SER A CB  
2388  O OG  . SER A 163 ? 0.77105 0.64574 0.76900 0.02431  0.12796  0.02466  153 SER A OG  
2394  N N   . TRP A 164 ? 0.43358 0.31453 0.42980 0.01944  0.12228  0.01785  154 TRP A N   
2395  C CA  . TRP A 164 ? 0.44061 0.32903 0.43753 0.01705  0.11780  0.01368  154 TRP A CA  
2396  C C   . TRP A 164 ? 0.47445 0.36957 0.47941 0.01216  0.11668  0.00814  154 TRP A C   
2397  O O   . TRP A 164 ? 0.55873 0.45485 0.56947 0.00927  0.11824  0.00541  154 TRP A O   
2398  C CB  . TRP A 164 ? 0.46780 0.35919 0.46311 0.01615  0.11549  0.01152  154 TRP A CB  
2399  C CG  . TRP A 164 ? 0.36072 0.24689 0.34713 0.02091  0.11535  0.01639  154 TRP A CG  
2400  C CD1 . TRP A 164 ? 0.37033 0.24978 0.35227 0.02415  0.11814  0.02063  154 TRP A CD1 
2401  C CD2 . TRP A 164 ? 0.22645 0.11362 0.20703 0.02303  0.11222  0.01753  154 TRP A CD2 
2402  N NE1 . TRP A 164 ? 0.31118 0.18734 0.28456 0.02816  0.11688  0.02431  154 TRP A NE1 
2403  C CE2 . TRP A 164 ? 0.26687 0.14752 0.23933 0.02758  0.11323  0.02248  154 TRP A CE2 
2404  C CE3 . TRP A 164 ? 0.27087 0.16383 0.25220 0.02151  0.10864  0.01486  154 TRP A CE3 
2405  C CZ2 . TRP A 164 ? 0.28220 0.16169 0.24727 0.03067  0.11073  0.02476  154 TRP A CZ2 
2406  C CZ3 . TRP A 164 ? 0.27403 0.16592 0.24838 0.02455  0.10622  0.01715  154 TRP A CZ3 
2407  C CH2 . TRP A 164 ? 0.26316 0.14823 0.22945 0.02911  0.10724  0.02203  154 TRP A CH2 
2418  N N   . ASN A 165 ? 0.44893 0.34863 0.45403 0.01125  0.11392  0.00648  155 ASN A N   
2419  C CA  . ASN A 165 ? 0.54400 0.45016 0.55579 0.00687  0.11265  0.00151  155 ASN A CA  
2420  C C   . ASN A 165 ? 0.56610 0.46854 0.58203 0.00672  0.11636  0.00248  155 ASN A C   
2421  O O   . ASN A 165 ? 0.59358 0.49962 0.61585 0.00281  0.11660  -0.00183 155 ASN A O   
2422  C CB  . ASN A 165 ? 0.72897 0.64245 0.74525 0.00198  0.11007  -0.00465 155 ASN A CB  
2423  C CG  . ASN A 165 ? 0.47346 0.39167 0.48627 0.00168  0.10603  -0.00611 155 ASN A CG  
2424  O OD1 . ASN A 165 ? 0.40445 0.32280 0.41304 0.00395  0.10437  -0.00402 155 ASN A OD1 
2425  N ND2 . ASN A 165 ? 0.31443 0.23649 0.32910 -0.00112 0.10441  -0.00971 155 ASN A ND2 
2432  N N   . SER A 166 ? 0.67272 0.56772 0.68480 0.01106  0.11928  0.00823  156 SER A N   
2433  C CA  . SER A 166 ? 0.56959 0.46030 0.58491 0.01155  0.12298  0.00997  156 SER A CA  
2434  C C   . SER A 166 ? 0.50605 0.39551 0.52587 0.00950  0.12534  0.00822  156 SER A C   
2435  O O   . SER A 166 ? 0.49674 0.38785 0.52269 0.00672  0.12651  0.00533  156 SER A O   
2436  C CB  . SER A 166 ? 0.59057 0.48605 0.61040 0.00912  0.12187  0.00696  156 SER A CB  
2437  O OG  . SER A 166 ? 0.72176 0.61790 0.73754 0.01125  0.12000  0.00897  156 SER A OG  
2443  N N   . GLY A 167 ? 0.52070 0.40720 0.53734 0.01095  0.12603  0.00999  157 GLY A N   
2444  C CA  . GLY A 167 ? 0.62822 0.51308 0.64861 0.00939  0.12837  0.00883  157 GLY A CA  
2445  C C   . GLY A 167 ? 0.63488 0.52700 0.66120 0.00418  0.12603  0.00205  157 GLY A C   
2446  O O   . GLY A 167 ? 0.47579 0.36692 0.50594 0.00249  0.12787  0.00055  157 GLY A O   
2450  N N   . ALA A 168 ? 0.66283 0.56219 0.69000 0.00153  0.12204  -0.00210 158 ALA A N   
2451  C CA  . ALA A 168 ? 0.68371 0.59012 0.71609 -0.00359 0.11960  -0.00864 158 ALA A CA  
2452  C C   . ALA A 168 ? 0.48916 0.39662 0.51934 -0.00375 0.11818  -0.00932 158 ALA A C   
2453  O O   . ALA A 168 ? 0.51604 0.42650 0.55065 -0.00730 0.11775  -0.01353 158 ALA A O   
2454  C CB  . ALA A 168 ? 0.42408 0.33800 0.45789 -0.00649 0.11583  -0.01275 158 ALA A CB  
2460  N N   . LEU A 169 ? 0.56542 0.47034 0.58877 0.00004  0.11743  -0.00533 159 LEU A N   
2461  C CA  . LEU A 169 ? 0.47936 0.38534 0.49986 0.00033  0.11585  -0.00572 159 LEU A CA  
2462  C C   . LEU A 169 ? 0.42739 0.32578 0.44470 0.00391  0.11943  -0.00094 159 LEU A C   
2463  O O   . LEU A 169 ? 0.48473 0.37679 0.49648 0.00843  0.12139  0.00473  159 LEU A O   
2464  C CB  . LEU A 169 ? 0.55284 0.46108 0.56750 0.00224  0.11248  -0.00462 159 LEU A CB  
2465  C CG  . LEU A 169 ? 0.44156 0.35024 0.45202 0.00344  0.11076  -0.00424 159 LEU A CG  
2466  C CD1 . LEU A 169 ? 0.66411 0.57812 0.68000 -0.00113 0.10946  -0.00968 159 LEU A CD1 
2467  C CD2 . LEU A 169 ? 0.33175 0.24339 0.33723 0.00483  0.10712  -0.00383 159 LEU A CD2 
2479  N N   . THR A 170 ? 0.37251 0.27155 0.39323 0.00181  0.12025  -0.00323 160 THR A N   
2480  C CA  . THR A 170 ? 0.49113 0.38367 0.50917 0.00480  0.12352  0.00085  160 THR A CA  
2481  C C   . THR A 170 ? 0.47814 0.37280 0.49527 0.00409  0.12209  -0.00084 160 THR A C   
2482  O O   . THR A 170 ? 0.67355 0.56292 0.68628 0.00743  0.12415  0.00318  160 THR A O   
2483  C CB  . THR A 170 ? 0.50236 0.39176 0.52613 0.00348  0.12733  0.00071  160 THR A CB  
2484  O OG1 . THR A 170 ? 0.54850 0.44362 0.57974 -0.00178 0.12609  -0.00564 160 THR A OG1 
2485  C CG2 . THR A 170 ? 0.65260 0.53951 0.67727 0.00444  0.12899  0.00263  160 THR A CG2 
2493  N N   . SER A 171 ? 0.47431 0.37640 0.49520 -0.00008 0.11868  -0.00655 161 SER A N   
2494  C CA  . SER A 171 ? 0.57902 0.48351 0.59944 -0.00095 0.11717  -0.00843 161 SER A CA  
2495  C C   . SER A 171 ? 0.60146 0.50657 0.61446 0.00207  0.11435  -0.00637 161 SER A C   
2496  O O   . SER A 171 ? 0.68828 0.59730 0.70006 0.00147  0.11137  -0.00767 161 SER A O   
2497  C CB  . SER A 171 ? 0.89334 0.80540 0.92111 -0.00696 0.11472  -0.01553 161 SER A CB  
2498  O OG  . SER A 171 ? 0.77787 0.69249 0.80537 -0.00790 0.11314  -0.01744 161 SER A OG  
2504  N N   . GLY A 172 ? 0.61900 0.52021 0.62697 0.00532  0.11526  -0.00322 162 GLY A N   
2505  C CA  . GLY A 172 ? 0.46485 0.36604 0.46546 0.00839  0.11266  -0.00128 162 GLY A CA  
2506  C C   . GLY A 172 ? 0.48280 0.37738 0.47535 0.01369  0.11380  0.00488  162 GLY A C   
2507  O O   . GLY A 172 ? 0.47566 0.36950 0.46147 0.01655  0.11163  0.00677  162 GLY A O   
2511  N N   . VAL A 173 ? 0.53927 0.42891 0.53221 0.01509  0.11706  0.00805  163 VAL A N   
2512  C CA  . VAL A 173 ? 0.41332 0.29643 0.39876 0.02000  0.11834  0.01402  163 VAL A CA  
2513  C C   . VAL A 173 ? 0.43816 0.31387 0.41753 0.02413  0.12127  0.01915  163 VAL A C   
2514  O O   . VAL A 173 ? 0.63140 0.50545 0.61413 0.02321  0.12399  0.01898  163 VAL A O   
2515  C CB  . VAL A 173 ? 0.31503 0.19633 0.30364 0.01962  0.12050  0.01513  163 VAL A CB  
2516  C CG1 . VAL A 173 ? 0.33500 0.20925 0.31575 0.02478  0.12203  0.02154  163 VAL A CG1 
2517  C CG2 . VAL A 173 ? 0.40960 0.29836 0.40366 0.01561  0.11746  0.01007  163 VAL A CG2 
2527  N N   . HIS A 174 ? 0.38006 0.25128 0.35029 0.02870  0.12069  0.02373  164 HIS A N   
2528  C CA  . HIS A 174 ? 0.48670 0.35175 0.45001 0.03312  0.12282  0.02868  164 HIS A CA  
2529  C C   . HIS A 174 ? 0.61780 0.48202 0.57497 0.03753  0.12160  0.03220  164 HIS A C   
2530  O O   . HIS A 174 ? 0.54372 0.40855 0.49529 0.03950  0.11861  0.03300  164 HIS A O   
2531  C CB  . HIS A 174 ? 0.42387 0.28853 0.38215 0.03427  0.12107  0.02864  164 HIS A CB  
2532  C CG  . HIS A 174 ? 0.61721 0.48701 0.58234 0.03038  0.12051  0.02364  164 HIS A CG  
2533  N ND1 . HIS A 174 ? 0.67980 0.55767 0.65003 0.02644  0.11679  0.01776  164 HIS A ND1 
2534  C CD2 . HIS A 174 ? 0.61924 0.48736 0.58697 0.02982  0.12322  0.02365  164 HIS A CD2 
2535  C CE1 . HIS A 174 ? 0.58972 0.47060 0.56533 0.02360  0.11720  0.01435  164 HIS A CE1 
2536  N NE2 . HIS A 174 ? 0.64996 0.52501 0.62430 0.02558  0.12107  0.01778  164 HIS A NE2 
2544  N N   . THR A 175 ? 0.51914 0.38216 0.47762 0.03892  0.12384  0.03408  165 THR A N   
2545  C CA  . THR A 175 ? 0.35305 0.21525 0.30624 0.04289  0.12310  0.03725  165 THR A CA  
2546  C C   . THR A 175 ? 0.35421 0.21393 0.30122 0.04677  0.12357  0.04011  165 THR A C   
2547  O O   . THR A 175 ? 0.37062 0.22876 0.31992 0.04663  0.12631  0.04063  165 THR A O   
2548  C CB  . THR A 175 ? 0.29041 0.15280 0.24864 0.04205  0.12525  0.03754  165 THR A CB  
2549  O OG1 . THR A 175 ? 0.24124 0.10608 0.20497 0.03846  0.12457  0.03469  165 THR A OG1 
2550  C CG2 . THR A 175 ? 0.29447 0.15594 0.24732 0.04608  0.12469  0.04077  165 THR A CG2 
2558  N N   . PHE A 176 ? 0.37160 0.23110 0.31101 0.05010  0.12085  0.04177  166 PHE A N   
2559  C CA  . PHE A 176 ? 0.33031 0.18769 0.26352 0.05357  0.12084  0.04399  166 PHE A CA  
2560  C C   . PHE A 176 ? 0.28366 0.13958 0.21487 0.05640  0.12238  0.04670  166 PHE A C   
2561  O O   . PHE A 176 ? 0.36202 0.21879 0.29431 0.05657  0.12222  0.04716  166 PHE A O   
2562  C CB  . PHE A 176 ? 0.35007 0.20799 0.27616 0.05570  0.11703  0.04416  166 PHE A CB  
2563  C CG  . PHE A 176 ? 0.24971 0.10846 0.17645 0.05358  0.11564  0.04191  166 PHE A CG  
2564  C CD1 . PHE A 176 ? 0.27558 0.13656 0.20609 0.05048  0.11435  0.03947  166 PHE A CD1 
2565  C CD2 . PHE A 176 ? 0.31231 0.16957 0.23590 0.05464  0.11568  0.04219  166 PHE A CD2 
2566  C CE1 . PHE A 176 ? 0.29332 0.15501 0.22450 0.04837  0.11319  0.03731  166 PHE A CE1 
2567  C CE2 . PHE A 176 ? 0.37593 0.23384 0.30009 0.05268  0.11447  0.04012  166 PHE A CE2 
2568  C CZ  . PHE A 176 ? 0.29097 0.15109 0.21894 0.04950  0.11325  0.03766  166 PHE A CZ  
2578  N N   . PRO A 177 ? 0.29768 0.15137 0.22606 0.05860  0.12397  0.04847  167 PRO A N   
2579  C CA  . PRO A 177 ? 0.36264 0.21484 0.28827 0.06154  0.12525  0.05109  167 PRO A CA  
2580  C C   . PRO A 177 ? 0.33537 0.18825 0.25506 0.06410  0.12233  0.05207  167 PRO A C   
2581  O O   . PRO A 177 ? 0.41887 0.27290 0.33494 0.06443  0.11913  0.05114  167 PRO A O   
2582  C CB  . PRO A 177 ? 0.48315 0.33301 0.40577 0.06343  0.12677  0.05247  167 PRO A CB  
2583  C CG  . PRO A 177 ? 0.44205 0.29208 0.36891 0.06059  0.12771  0.05051  167 PRO A CG  
2584  C CD  . PRO A 177 ? 0.38476 0.23715 0.31310 0.05820  0.12507  0.04807  167 PRO A CD  
2592  N N   . ALA A 178 ? 0.28865 0.14082 0.20753 0.06587  0.12348  0.05390  168 ALA A N   
2593  C CA  . ALA A 178 ? 0.37571 0.22841 0.28950 0.06824  0.12114  0.05486  168 ALA A CA  
2594  C C   . ALA A 178 ? 0.32116 0.17199 0.22798 0.07170  0.12063  0.05659  168 ALA A C   
2595  O O   . ALA A 178 ? 0.48792 0.33667 0.39438 0.07280  0.12314  0.05795  168 ALA A O   
2596  C CB  . ALA A 178 ? 0.49256 0.34541 0.40905 0.06834  0.12268  0.05586  168 ALA A CB  
2602  N N   . VAL A 179 ? 0.32372 0.17535 0.22513 0.07333  0.11734  0.05645  169 VAL A N   
2603  C CA  . VAL A 179 ? 0.53313 0.38321 0.42770 0.07657  0.11642  0.05781  169 VAL A CA  
2604  C C   . VAL A 179 ? 0.44645 0.29643 0.33826 0.07863  0.11603  0.05915  169 VAL A C   
2605  O O   . VAL A 179 ? 0.44565 0.29750 0.33843 0.07786  0.11431  0.05838  169 VAL A O   
2606  C CB  . VAL A 179 ? 0.74628 0.59721 0.63660 0.07690  0.11286  0.05647  169 VAL A CB  
2607  C CG1 . VAL A 179 ? 0.68125 0.53202 0.57410 0.07500  0.11348  0.05524  169 VAL A CG1 
2608  C CG2 . VAL A 179 ? 0.62005 0.47354 0.51021 0.07599  0.10952  0.05501  169 VAL A CG2 
2618  N N   . LEU A 180 ? 0.54647 0.39424 0.43487 0.08125  0.11773  0.06113  170 LEU A N   
2619  C CA  . LEU A 180 ? 0.58597 0.43328 0.47152 0.08341  0.11776  0.06255  170 LEU A CA  
2620  C C   . LEU A 180 ? 0.59263 0.44035 0.47185 0.08530  0.11431  0.06215  170 LEU A C   
2621  O O   . LEU A 180 ? 0.54961 0.39582 0.42414 0.08728  0.11395  0.06275  170 LEU A O   
2622  C CB  . LEU A 180 ? 0.43156 0.27627 0.31630 0.08537  0.12118  0.06481  170 LEU A CB  
2623  C CG  . LEU A 180 ? 0.62574 0.46966 0.50775 0.08767  0.12177  0.06644  170 LEU A CG  
2624  C CD1 . LEU A 180 ? 0.67042 0.51608 0.55650 0.08613  0.12169  0.06598  170 LEU A CD1 
2625  C CD2 . LEU A 180 ? 0.66332 0.50462 0.54487 0.08947  0.12533  0.06864  170 LEU A CD2 
2637  N N   . GLN A 181 ? 0.61027 0.46008 0.48949 0.08464  0.11175  0.06108  171 GLN A N   
2638  C CA  . GLN A 181 ? 0.59444 0.44492 0.46824 0.08613  0.10826  0.06044  171 GLN A CA  
2639  C C   . GLN A 181 ? 0.80489 0.65340 0.67356 0.08934  0.10900  0.06225  171 GLN A C   
2640  O O   . GLN A 181 ? 0.83917 0.68606 0.70869 0.09036  0.11207  0.06400  171 GLN A O   
2641  C CB  . GLN A 181 ? 0.53794 0.39112 0.41341 0.08465  0.10566  0.05900  171 GLN A CB  
2642  C CG  . GLN A 181 ? 0.55366 0.40891 0.43404 0.08147  0.10475  0.05710  171 GLN A CG  
2643  C CD  . GLN A 181 ? 0.50128 0.35908 0.38416 0.07993  0.10290  0.05595  171 GLN A CD  
2644  O OE1 . GLN A 181 ? 0.76982 0.62964 0.65269 0.07867  0.09988  0.05418  171 GLN A OE1 
2645  N NE2 . GLN A 181 ? 0.50252 0.36026 0.38763 0.08004  0.10472  0.05696  171 GLN A NE2 
2654  N N   . SER A 182 ? 0.74501 0.59363 0.60833 0.09094  0.10613  0.06176  172 SER A N   
2655  C CA  . SER A 182 ? 0.68390 0.53074 0.54208 0.09397  0.10653  0.06324  172 SER A CA  
2656  C C   . SER A 182 ? 0.71590 0.56299 0.57527 0.09442  0.10764  0.06414  172 SER A C   
2657  O O   . SER A 182 ? 0.67928 0.52442 0.53594 0.09676  0.10951  0.06588  172 SER A O   
2658  C CB  . SER A 182 ? 0.75592 0.60325 0.60878 0.09519  0.10288  0.06218  172 SER A CB  
2659  O OG  . SER A 182 ? 0.65355 0.50360 0.50780 0.09352  0.09976  0.06039  172 SER A OG  
2665  N N   . SER A 183 ? 0.75072 0.60015 0.61409 0.09225  0.10657  0.06300  173 SER A N   
2666  C CA  . SER A 183 ? 0.66768 0.51758 0.53266 0.09241  0.10753  0.06371  173 SER A CA  
2667  C C   . SER A 183 ? 0.63301 0.48155 0.50182 0.09222  0.11156  0.06533  173 SER A C   
2668  O O   . SER A 183 ? 0.69546 0.54445 0.56635 0.09210  0.11258  0.06592  173 SER A O   
2669  C CB  . SER A 183 ? 0.56769 0.42061 0.43613 0.08995  0.10515  0.06190  173 SER A CB  
2670  O OG  . SER A 183 ? 0.51605 0.37005 0.39004 0.08717  0.10592  0.06098  173 SER A OG  
2676  N N   . GLY A 184 ? 0.60163 0.44856 0.47156 0.09219  0.11387  0.06607  174 GLY A N   
2677  C CA  . GLY A 184 ? 0.63516 0.48096 0.50929 0.09174  0.11760  0.06745  174 GLY A CA  
2678  C C   . GLY A 184 ? 0.61360 0.46126 0.49461 0.08857  0.11815  0.06636  174 GLY A C   
2679  O O   . GLY A 184 ? 0.49962 0.34653 0.38467 0.08797  0.12117  0.06735  174 GLY A O   
2683  N N   . LEU A 185 ? 0.58205 0.43210 0.46459 0.08651  0.11535  0.06433  175 LEU A N   
2684  C CA  . LEU A 185 ? 0.56426 0.41622 0.45329 0.08339  0.11564  0.06306  175 LEU A CA  
2685  C C   . LEU A 185 ? 0.49780 0.35025 0.38893 0.08141  0.11514  0.06161  175 LEU A C   
2686  O O   . LEU A 185 ? 0.44150 0.29382 0.32878 0.08212  0.11313  0.06099  175 LEU A O   
2687  C CB  . LEU A 185 ? 0.57140 0.42587 0.46102 0.08240  0.11294  0.06179  175 LEU A CB  
2688  C CG  . LEU A 185 ? 0.52939 0.38357 0.41665 0.08434  0.11309  0.06303  175 LEU A CG  
2689  C CD1 . LEU A 185 ? 0.58283 0.43968 0.47101 0.08313  0.11031  0.06161  175 LEU A CD1 
2690  C CD2 . LEU A 185 ? 0.56999 0.42285 0.46063 0.08452  0.11677  0.06467  175 LEU A CD2 
2702  N N   . TYR A 186 ? 0.41267 0.26564 0.31004 0.07888  0.11702  0.06103  176 TYR A N   
2703  C CA  . TYR A 186 ? 0.45877 0.31212 0.35879 0.07679  0.11697  0.05962  176 TYR A CA  
2704  C C   . TYR A 186 ? 0.40258 0.25858 0.30387 0.07467  0.11383  0.05735  176 TYR A C   
2705  O O   . TYR A 186 ? 0.41478 0.27246 0.31572 0.07457  0.11190  0.05686  176 TYR A O   
2706  C CB  . TYR A 186 ? 0.51193 0.36464 0.41832 0.07486  0.12044  0.05980  176 TYR A CB  
2707  C CG  . TYR A 186 ? 0.44138 0.29148 0.34689 0.07680  0.12364  0.06199  176 TYR A CG  
2708  C CD1 . TYR A 186 ? 0.44062 0.28889 0.34346 0.07802  0.12453  0.06266  176 TYR A CD1 
2709  C CD2 . TYR A 186 ? 0.44247 0.29194 0.34987 0.07743  0.12580  0.06340  176 TYR A CD2 
2710  C CE1 . TYR A 186 ? 0.49023 0.33614 0.39230 0.07980  0.12748  0.06469  176 TYR A CE1 
2711  C CE2 . TYR A 186 ? 0.64396 0.49106 0.55060 0.07922  0.12874  0.06543  176 TYR A CE2 
2712  C CZ  . TYR A 186 ? 0.68409 0.52943 0.58807 0.08039  0.12958  0.06607  176 TYR A CZ  
2713  O OH  . TYR A 186 ? 0.76554 0.60854 0.66879 0.08219  0.13254  0.06811  176 TYR A OH  
2723  N N   . SER A 187 ? 0.39168 0.24804 0.29455 0.07295  0.11339  0.05594  177 SER A N   
2724  C CA  . SER A 187 ? 0.32122 0.17997 0.22545 0.07082  0.11058  0.05372  177 SER A CA  
2725  C C   . SER A 187 ? 0.46661 0.32526 0.37422 0.06853  0.11148  0.05236  177 SER A C   
2726  O O   . SER A 187 ? 0.58490 0.44188 0.49022 0.06954  0.11224  0.05290  177 SER A O   
2727  C CB  . SER A 187 ? 0.31100 0.17045 0.20899 0.07264  0.10682  0.05337  177 SER A CB  
2728  O OG  . SER A 187 ? 0.41183 0.27354 0.31099 0.07065  0.10406  0.05124  177 SER A OG  
2734  N N   . LEU A 188 ? 0.42748 0.28790 0.34054 0.06540  0.11143  0.05053  178 LEU A N   
2735  C CA  . LEU A 188 ? 0.32540 0.18582 0.24221 0.06286  0.11240  0.04896  178 LEU A CA  
2736  C C   . LEU A 188 ? 0.25299 0.11593 0.17249 0.06016  0.11018  0.04656  178 LEU A C   
2737  O O   . LEU A 188 ? 0.32949 0.19416 0.24818 0.06030  0.10803  0.04624  178 LEU A O   
2738  C CB  . LEU A 188 ? 0.30983 0.16907 0.23260 0.06126  0.11641  0.04925  178 LEU A CB  
2739  C CG  . LEU A 188 ? 0.25629 0.11690 0.18549 0.05878  0.11768  0.04837  178 LEU A CG  
2740  C CD1 . LEU A 188 ? 0.25130 0.11377 0.18571 0.05496  0.11712  0.04551  178 LEU A CD1 
2741  C CD2 . LEU A 188 ? 0.30987 0.16881 0.24289 0.05869  0.12147  0.04958  178 LEU A CD2 
2753  N N   . SER A 189 ? 0.25602 0.11915 0.17881 0.05763  0.11077  0.04480  179 SER A N   
2754  C CA  . SER A 189 ? 0.33004 0.19538 0.25600 0.05464  0.10912  0.04230  179 SER A CA  
2755  C C   . SER A 189 ? 0.27043 0.13567 0.20368 0.05093  0.11198  0.04048  179 SER A C   
2756  O O   . SER A 189 ? 0.27290 0.13644 0.20690 0.05084  0.11406  0.04075  179 SER A O   
2757  C CB  . SER A 189 ? 0.40961 0.27556 0.33064 0.05542  0.10577  0.04149  179 SER A CB  
2758  O OG  . SER A 189 ? 0.45457 0.31863 0.37347 0.05628  0.10669  0.04192  179 SER A OG  
2764  N N   . SER A 190 ? 0.29517 0.16232 0.23401 0.04772  0.11210  0.03844  180 SER A N   
2765  C CA  . SER A 190 ? 0.32092 0.18849 0.26748 0.04349  0.11450  0.03592  180 SER A CA  
2766  C C   . SER A 190 ? 0.34464 0.21437 0.29320 0.04036  0.11248  0.03293  180 SER A C   
2767  O O   . SER A 190 ? 0.43794 0.30954 0.38687 0.03970  0.11069  0.03220  180 SER A O   
2768  C CB  . SER A 190 ? 0.29369 0.16161 0.24620 0.04197  0.11689  0.03576  180 SER A CB  
2769  O OG  . SER A 190 ? 0.22661 0.09511 0.18693 0.03768  0.11911  0.03291  180 SER A OG  
2775  N N   . VAL A 191 ? 0.23790 0.10738 0.18780 0.03834  0.11283  0.03113  181 VAL A N   
2776  C CA  . VAL A 191 ? 0.21512 0.08879 0.16727 0.03520  0.11003  0.02722  181 VAL A CA  
2777  C C   . VAL A 191 ? 0.34195 0.22188 0.30431 0.02983  0.11031  0.02158  181 VAL A C   
2778  O O   . VAL A 191 ? 0.51092 0.38857 0.47691 0.02900  0.11368  0.02199  181 VAL A O   
2779  C CB  . VAL A 191 ? 0.23044 0.10352 0.17628 0.03724  0.10771  0.02773  181 VAL A CB  
2780  C CG1 . VAL A 191 ? 0.45490 0.32469 0.39133 0.04251  0.10615  0.03201  181 VAL A CG1 
2781  C CG2 . VAL A 191 ? 0.30490 0.17648 0.25198 0.03683  0.10988  0.02748  181 VAL A CG2 
2791  N N   . VAL A 192 ? 0.28528 0.17322 0.25214 0.02613  0.10667  0.01626  182 VAL A N   
2792  C CA  . VAL A 192 ? 0.31446 0.20918 0.29066 0.02070  0.10632  0.01044  182 VAL A CA  
2793  C C   . VAL A 192 ? 0.41856 0.32079 0.39609 0.01805  0.10199  0.00573  182 VAL A C   
2794  O O   . VAL A 192 ? 0.40415 0.30899 0.37877 0.01866  0.09883  0.00538  182 VAL A O   
2795  C CB  . VAL A 192 ? 0.32752 0.22486 0.30982 0.01795  0.10702  0.00855  182 VAL A CB  
2796  C CG1 . VAL A 192 ? 0.20335 0.10346 0.18344 0.01844  0.10406  0.00841  182 VAL A CG1 
2797  C CG2 . VAL A 192 ? 0.56060 0.46484 0.55195 0.01225  0.10641  0.00241  182 VAL A CG2 
2807  N N   . THR A 193 ? 0.53249 0.43820 0.51448 0.01509  0.10185  0.00215  183 THR A N   
2808  C CA  . THR A 193 ? 0.44885 0.36188 0.43266 0.01226  0.09795  -0.00249 183 THR A CA  
2809  C C   . THR A 193 ? 0.31901 0.23995 0.31136 0.00642  0.09651  -0.00826 183 THR A C   
2810  O O   . THR A 193 ? 0.34836 0.26919 0.34654 0.00382  0.09894  -0.00980 183 THR A O   
2811  C CB  . THR A 193 ? 0.37481 0.28699 0.35816 0.01250  0.09849  -0.00298 183 THR A CB  
2812  O OG1 . THR A 193 ? 0.41325 0.32564 0.40335 0.00955  0.10131  -0.00493 183 THR A OG1 
2813  C CG2 . THR A 193 ? 0.55011 0.45388 0.52464 0.01824  0.10019  0.00294  183 THR A CG2 
2821  N N   . VAL A 194 ? 0.28770 0.21524 0.28054 0.00434  0.09253  -0.01135 184 VAL A N   
2822  C CA  . VAL A 194 ? 0.37307 0.30826 0.37314 -0.00137 0.09070  -0.01677 184 VAL A CA  
2823  C C   . VAL A 194 ? 0.48967 0.43206 0.49017 -0.00398 0.08638  -0.02055 184 VAL A C   
2824  O O   . VAL A 194 ? 0.67512 0.61693 0.66984 -0.00086 0.08439  -0.01867 184 VAL A O   
2825  C CB  . VAL A 194 ? 0.33787 0.27364 0.33852 -0.00153 0.09060  -0.01617 184 VAL A CB  
2826  C CG1 . VAL A 194 ? 0.41615 0.34389 0.41487 0.00208  0.09475  -0.01138 184 VAL A CG1 
2827  C CG2 . VAL A 194 ? 0.28507 0.22314 0.28080 0.00032  0.08722  -0.01523 184 VAL A CG2 
2837  N N   . PRO A 195 ? 0.39712 0.34611 0.40437 -0.00987 0.08476  -0.02596 185 PRO A N   
2838  C CA  . PRO A 195 ? 0.53615 0.49215 0.54420 -0.01299 0.08053  -0.02961 185 PRO A CA  
2839  C C   . PRO A 195 ? 0.37485 0.33310 0.37860 -0.01126 0.07763  -0.02833 185 PRO A C   
2840  O O   . PRO A 195 ? 0.35662 0.31395 0.35984 -0.01045 0.07817  -0.02697 185 PRO A O   
2841  C CB  . PRO A 195 ? 0.62342 0.58499 0.63956 -0.02010 0.07960  -0.03551 185 PRO A CB  
2842  C CG  . PRO A 195 ? 0.67413 0.63106 0.69363 -0.02015 0.08368  -0.03506 185 PRO A CG  
2843  C CD  . PRO A 195 ? 0.48291 0.43266 0.49728 -0.01413 0.08674  -0.02909 185 PRO A CD  
2851  N N   . SER A 196 ? 0.42628 0.38753 0.42706 -0.01067 0.07450  -0.02880 186 SER A N   
2852  C CA  . SER A 196 ? 0.45000 0.41323 0.44642 -0.00875 0.07160  -0.02751 186 SER A CA  
2853  C C   . SER A 196 ? 0.45868 0.42780 0.45943 -0.01350 0.06963  -0.03068 186 SER A C   
2854  O O   . SER A 196 ? 0.42883 0.39819 0.42659 -0.01157 0.06852  -0.02888 186 SER A O   
2855  C CB  . SER A 196 ? 0.56582 0.53192 0.55932 -0.00808 0.06840  -0.02820 186 SER A CB  
2856  O OG  . SER A 196 ? 0.69430 0.66185 0.68332 -0.00584 0.06563  -0.02678 186 SER A OG  
2862  N N   . SER A 197 ? 0.42172 0.39544 0.42941 -0.01993 0.06900  -0.03561 187 SER A N   
2863  C CA  . SER A 197 ? 0.39101 0.37017 0.40260 -0.02504 0.06677  -0.03922 187 SER A CA  
2864  C C   . SER A 197 ? 0.52513 0.50101 0.53674 -0.02329 0.06935  -0.03725 187 SER A C   
2865  O O   . SER A 197 ? 0.45998 0.43904 0.47190 -0.02487 0.06760  -0.03816 187 SER A O   
2866  C CB  . SER A 197 ? 0.54568 0.52987 0.56427 -0.03262 0.06522  -0.04562 187 SER A CB  
2867  O OG  . SER A 197 ? 0.56575 0.54603 0.58718 -0.03262 0.06866  -0.04595 187 SER A OG  
2873  N N   . SER A 198 ? 0.64715 0.61672 0.65850 -0.02014 0.07347  -0.03451 188 SER A N   
2874  C CA  . SER A 198 ? 0.42737 0.39366 0.43929 -0.01868 0.07612  -0.03262 188 SER A CA  
2875  C C   . SER A 198 ? 0.51302 0.47734 0.51951 -0.01406 0.07575  -0.02839 188 SER A C   
2876  O O   . SER A 198 ? 0.53751 0.50132 0.54492 -0.01392 0.07673  -0.02768 188 SER A O   
2877  C CB  . SER A 198 ? 0.34020 0.29960 0.35266 -0.01611 0.08060  -0.03010 188 SER A CB  
2878  O OG  . SER A 198 ? 0.49261 0.45349 0.50984 -0.01998 0.08099  -0.03381 188 SER A OG  
2884  N N   . LEU A 199 ? 0.64501 0.60811 0.64585 -0.01030 0.07429  -0.02574 189 LEU A N   
2885  C CA  . LEU A 199 ? 0.65896 0.61914 0.65428 -0.00566 0.07404  -0.02168 189 LEU A CA  
2886  C C   . LEU A 199 ? 0.54097 0.50697 0.53805 -0.00834 0.07152  -0.02362 189 LEU A C   
2887  O O   . LEU A 199 ? 0.28589 0.24953 0.28130 -0.00595 0.07254  -0.02105 189 LEU A O   
2888  C CB  . LEU A 199 ? 0.65023 0.60864 0.63931 -0.00183 0.07225  -0.01944 189 LEU A CB  
2889  C CG  . LEU A 199 ? 0.47694 0.42941 0.46328 0.00112  0.07441  -0.01728 189 LEU A CG  
2890  C CD1 . LEU A 199 ? 0.60206 0.55319 0.58201 0.00463  0.07204  -0.01552 189 LEU A CD1 
2891  C CD2 . LEU A 199 ? 0.26455 0.20837 0.24886 0.00475  0.07871  -0.01292 189 LEU A CD2 
2903  N N   . GLY A 200 ? 0.70927 0.68265 0.70968 -0.01352 0.06816  -0.02811 190 GLY A N   
2904  C CA  . GLY A 200 ? 0.67176 0.65076 0.67350 -0.01646 0.06540  -0.03004 190 GLY A CA  
2905  C C   . GLY A 200 ? 0.67959 0.66069 0.68646 -0.02059 0.06626  -0.03295 190 GLY A C   
2906  O O   . GLY A 200 ? 0.62081 0.60563 0.62814 -0.02228 0.06446  -0.03389 190 GLY A O   
2910  N N   . THR A 201 ? 0.67223 0.65100 0.68277 -0.02217 0.06890  -0.03446 191 THR A N   
2911  C CA  . THR A 201 ? 0.66716 0.64774 0.68250 -0.02615 0.06967  -0.03778 191 THR A CA  
2912  C C   . THR A 201 ? 0.64648 0.62083 0.66212 -0.02251 0.07416  -0.03432 191 THR A C   
2913  O O   . THR A 201 ? 0.50049 0.47549 0.51732 -0.02279 0.07478  -0.03422 191 THR A O   
2914  C CB  . THR A 201 ? 0.78572 0.76928 0.80581 -0.03202 0.06862  -0.04356 191 THR A CB  
2915  O OG1 . THR A 201 ? 0.75793 0.73640 0.77852 -0.02982 0.07175  -0.04188 191 THR A OG1 
2916  C CG2 . THR A 201 ? 0.58613 0.57579 0.60613 -0.03621 0.06390  -0.04731 191 THR A CG2 
2924  N N   . GLN A 202 ? 0.83378 0.80204 0.84833 -0.01921 0.07728  -0.03147 192 GLN A N   
2925  C CA  . GLN A 202 ? 0.62526 0.58724 0.64063 -0.01650 0.08159  -0.02856 192 GLN A CA  
2926  C C   . GLN A 202 ? 0.57086 0.52709 0.58082 -0.01046 0.08323  -0.02260 192 GLN A C   
2927  O O   . GLN A 202 ? 0.73270 0.68790 0.73760 -0.00740 0.08177  -0.02017 192 GLN A O   
2928  C CB  . GLN A 202 ? 0.65802 0.61597 0.67510 -0.01644 0.08419  -0.02863 192 GLN A CB  
2929  C CG  . GLN A 202 ? 0.69492 0.65521 0.71846 -0.02156 0.08485  -0.03355 192 GLN A CG  
2930  C CD  . GLN A 202 ? 0.84264 0.80039 0.86864 -0.02112 0.08764  -0.03270 192 GLN A CD  
2931  O OE1 . GLN A 202 ? 1.52324 1.48544 1.55202 -0.02451 0.08622  -0.03612 192 GLN A OE1 
2932  N NE2 . GLN A 202 ? 0.34015 0.29056 0.36486 -0.01696 0.09161  -0.02813 192 GLN A NE2 
2941  N N   . THR A 203 ? 0.58112 0.53332 0.59215 -0.00885 0.08622  -0.02039 193 THR A N   
2942  C CA  . THR A 203 ? 0.65703 0.60267 0.66333 -0.00345 0.08820  -0.01477 193 THR A CA  
2943  C C   . THR A 203 ? 0.53788 0.47498 0.54277 -0.00020 0.09229  -0.01102 193 THR A C   
2944  O O   . THR A 203 ? 0.45072 0.38703 0.45998 -0.00232 0.09444  -0.01273 193 THR A O   
2945  C CB  . THR A 203 ? 0.50396 0.45064 0.51220 -0.00376 0.08876  -0.01447 193 THR A CB  
2946  O OG1 . THR A 203 ? 0.63051 0.58478 0.63902 -0.00622 0.08489  -0.01720 193 THR A OG1 
2947  C CG2 . THR A 203 ? 0.50977 0.44854 0.51353 0.00170  0.09132  -0.00851 193 THR A CG2 
2955  N N   . TYR A 204 ? 0.49926 0.42976 0.49778 0.00491  0.09333  -0.00586 194 TYR A N   
2956  C CA  . TYR A 204 ? 0.35847 0.28050 0.35430 0.00835  0.09700  -0.00168 194 TYR A CA  
2957  C C   . TYR A 204 ? 0.53792 0.45252 0.52892 0.01318  0.09922  0.00412  194 TYR A C   
2958  O O   . TYR A 204 ? 0.61372 0.52781 0.59995 0.01565  0.09734  0.00617  194 TYR A O   
2959  C CB  . TYR A 204 ? 0.30386 0.22461 0.29554 0.00983  0.09593  -0.00101 194 TYR A CB  
2960  C CG  . TYR A 204 ? 0.32621 0.25352 0.32273 0.00519  0.09416  -0.00641 194 TYR A CG  
2961  C CD1 . TYR A 204 ? 0.32492 0.25065 0.32531 0.00353  0.09667  -0.00759 194 TYR A CD1 
2962  C CD2 . TYR A 204 ? 0.36889 0.30389 0.36616 0.00239  0.08997  -0.01028 194 TYR A CD2 
2963  C CE1 . TYR A 204 ? 0.35828 0.28969 0.36312 -0.00081 0.09505  -0.01254 194 TYR A CE1 
2964  C CE2 . TYR A 204 ? 0.33102 0.27174 0.33258 -0.00199 0.08832  -0.01510 194 TYR A CE2 
2965  C CZ  . TYR A 204 ? 0.26839 0.20719 0.27373 -0.00359 0.09086  -0.01626 194 TYR A CZ  
2966  O OH  . TYR A 204 ? 0.30340 0.24752 0.31306 -0.00809 0.08921  -0.02111 194 TYR A OH  
2976  N N   . ILE A 205 ? 0.52396 0.43274 0.51618 0.01449  0.10320  0.00677  195 ILE A N   
2977  C CA  . ILE A 205 ? 0.41998 0.32138 0.40801 0.01887  0.10575  0.01239  195 ILE A CA  
2978  C C   . ILE A 205 ? 0.40428 0.29791 0.39067 0.02132  0.10990  0.01623  195 ILE A C   
2979  O O   . ILE A 205 ? 0.48637 0.38068 0.47814 0.01875  0.11179  0.01403  195 ILE A O   
2980  C CB  . ILE A 205 ? 0.50856 0.41214 0.50103 0.01738  0.10627  0.01136  195 ILE A CB  
2981  C CG1 . ILE A 205 ? 0.43304 0.34485 0.42705 0.01477  0.10211  0.00751  195 ILE A CG1 
2982  C CG2 . ILE A 205 ? 0.59077 0.48650 0.57889 0.02199  0.10904  0.01736  195 ILE A CG2 
2983  C CD1 . ILE A 205 ? 0.52226 0.43717 0.52057 0.01308  0.10224  0.00613  195 ILE A CD1 
2995  N N   . CYS A 206 ? 0.43591 0.32219 0.41469 0.02626  0.11129  0.02197  196 CYS A N   
2996  C CA  . CYS A 206 ? 0.55531 0.43414 0.53144 0.02909  0.11520  0.02625  196 CYS A CA  
2997  C C   . CYS A 206 ? 0.51093 0.38901 0.48734 0.03130  0.11653  0.02869  196 CYS A C   
2998  O O   . CYS A 206 ? 0.38606 0.26478 0.35922 0.03346  0.11492  0.03034  196 CYS A O   
2999  C CB  . CYS A 206 ? 0.51919 0.39641 0.48724 0.03304  0.11362  0.02904  196 CYS A CB  
3000  S SG  . CYS A 206 ? 0.47356 0.35083 0.43372 0.03790  0.11088  0.03249  196 CYS A SG  
3005  N N   . ASN A 207 ? 0.62138 0.49818 0.60180 0.03067  0.11945  0.02880  197 ASN A N   
3006  C CA  . ASN A 207 ? 0.54864 0.42466 0.53024 0.03229  0.12110  0.03079  197 ASN A CA  
3007  C C   . ASN A 207 ? 0.48623 0.35952 0.46305 0.03627  0.12235  0.03443  197 ASN A C   
3008  O O   . ASN A 207 ? 0.64840 0.52021 0.62677 0.03583  0.12431  0.03435  197 ASN A O   
3009  C CB  . ASN A 207 ? 0.70615 0.58287 0.69610 0.02851  0.12344  0.02800  197 ASN A CB  
3010  C CG  . ASN A 207 ? 0.64443 0.52386 0.63968 0.02357  0.12244  0.02321  197 ASN A CG  
3011  O OD1 . ASN A 207 ? 0.76943 0.65061 0.76790 0.02072  0.12246  0.02009  197 ASN A OD1 
3012  N ND2 . ASN A 207 ? 0.63286 0.51569 0.62930 0.02241  0.12042  0.02159  197 ASN A ND2 
3019  N N   . VAL A 208 ? 0.45022 0.32297 0.42143 0.03996  0.12122  0.03737  198 VAL A N   
3020  C CA  . VAL A 208 ? 0.54445 0.41481 0.51066 0.04373  0.12218  0.04062  198 VAL A CA  
3021  C C   . VAL A 208 ? 0.68843 0.55795 0.65669 0.04478  0.12431  0.04227  198 VAL A C   
3022  O O   . VAL A 208 ? 0.69523 0.56609 0.66494 0.04450  0.12370  0.04214  198 VAL A O   
3023  C CB  . VAL A 208 ? 0.47833 0.34868 0.43657 0.04705  0.11936  0.04242  198 VAL A CB  
3024  C CG1 . VAL A 208 ? 0.42908 0.29694 0.38228 0.05064  0.12044  0.04534  198 VAL A CG1 
3025  C CG2 . VAL A 208 ? 0.61485 0.48621 0.57121 0.04592  0.11702  0.04066  198 VAL A CG2 
3035  N N   . ASN A 209 ? 0.80272 0.67002 0.77113 0.04601  0.12686  0.04385  199 ASN A N   
3036  C CA  . ASN A 209 ? 0.67863 0.54480 0.64862 0.04726  0.12909  0.04565  199 ASN A CA  
3037  C C   . ASN A 209 ? 0.49323 0.35701 0.45739 0.05105  0.12989  0.04876  199 ASN A C   
3038  O O   . ASN A 209 ? 0.43352 0.29582 0.39637 0.05152  0.13082  0.04912  199 ASN A O   
3039  C CB  . ASN A 209 ? 0.61478 0.48064 0.59222 0.04442  0.13189  0.04407  199 ASN A CB  
3040  C CG  . ASN A 209 ? 0.87120 0.73941 0.85466 0.04028  0.13118  0.04043  199 ASN A CG  
3041  O OD1 . ASN A 209 ? 0.95889 0.82840 0.94572 0.03908  0.13117  0.03959  199 ASN A OD1 
3042  N ND2 . ASN A 209 ? 0.78860 0.65741 0.77350 0.03797  0.13063  0.03809  199 ASN A ND2 
3049  N N   . HIS A 210 ? 0.58511 0.44854 0.54588 0.05365  0.12959  0.05088  200 HIS A N   
3050  C CA  . HIS A 210 ? 0.52755 0.38879 0.48268 0.05727  0.13036  0.05372  200 HIS A CA  
3051  C C   . HIS A 210 ? 0.66672 0.52709 0.62375 0.05827  0.13255  0.05536  200 HIS A C   
3052  O O   . HIS A 210 ? 0.88936 0.75011 0.84373 0.05996  0.13165  0.05653  200 HIS A O   
3053  C CB  . HIS A 210 ? 0.72069 0.58239 0.66873 0.05965  0.12740  0.05450  200 HIS A CB  
3054  C CG  . HIS A 210 ? 0.46344 0.32294 0.40552 0.06324  0.12806  0.05709  200 HIS A CG  
3055  N ND1 . HIS A 210 ? 0.53364 0.39299 0.47142 0.06576  0.12719  0.05868  200 HIS A ND1 
3056  C CD2 . HIS A 210 ? 0.57573 0.43307 0.51545 0.06467  0.12955  0.05828  200 HIS A CD2 
3057  C CE1 . HIS A 210 ? 0.62970 0.48686 0.56274 0.06856  0.12816  0.06066  200 HIS A CE1 
3058  N NE2 . HIS A 210 ? 0.66264 0.51856 0.59671 0.06800  0.12957  0.06050  200 HIS A NE2 
3066  N N   . LYS A 211 ? 0.64111 0.50029 0.60283 0.05718  0.13545  0.05540  201 LYS A N   
3067  C CA  . LYS A 211 ? 0.71159 0.56999 0.67583 0.05783  0.13765  0.05675  201 LYS A CA  
3068  C C   . LYS A 211 ? 0.75427 0.61080 0.71292 0.06158  0.13836  0.05977  201 LYS A C   
3069  O O   . LYS A 211 ? 0.80548 0.66185 0.76508 0.06239  0.13934  0.06089  201 LYS A O   
3070  C CB  . LYS A 211 ? 0.77871 0.63615 0.74908 0.05590  0.14059  0.05607  201 LYS A CB  
3071  C CG  . LYS A 211 ? 0.97861 0.83797 0.95611 0.05214  0.14059  0.05320  201 LYS A CG  
3072  C CD  . LYS A 211 ? 1.23906 1.09744 1.22269 0.05033  0.14354  0.05248  201 LYS A CD  
3073  C CE  . LYS A 211 ? 0.86347 0.72377 0.85421 0.04666  0.14359  0.04949  201 LYS A CE  
3074  N NZ  . LYS A 211 ? 0.91171 0.77114 0.90861 0.04480  0.14639  0.04853  201 LYS A NZ  
3088  N N   . PRO A 212 ? 0.60389 0.45894 0.55682 0.06391  0.13803  0.06110  202 PRO A N   
3089  C CA  . PRO A 212 ? 0.68084 0.53419 0.62839 0.06741  0.13864  0.06376  202 PRO A CA  
3090  C C   . PRO A 212 ? 0.65952 0.51410 0.60481 0.06846  0.13693  0.06416  202 PRO A C   
3091  O O   . PRO A 212 ? 0.69382 0.54715 0.63647 0.07085  0.13798  0.06618  202 PRO A O   
3092  C CB  . PRO A 212 ? 0.47542 0.32768 0.41709 0.06921  0.13759  0.06432  202 PRO A CB  
3093  C CG  . PRO A 212 ? 0.46803 0.32033 0.41333 0.06690  0.13824  0.06276  202 PRO A CG  
3094  C CD  . PRO A 212 ? 0.59796 0.45252 0.54954 0.06344  0.13760  0.06032  202 PRO A CD  
3102  N N   . SER A 213 ? 0.54995 0.40693 0.49626 0.06670  0.13433  0.06223  203 SER A N   
3103  C CA  . SER A 213 ? 0.56265 0.42111 0.50764 0.06728  0.13263  0.06234  203 SER A CA  
3104  C C   . SER A 213 ? 0.65873 0.51937 0.61002 0.06431  0.13233  0.06048  203 SER A C   
3105  O O   . SER A 213 ? 0.80158 0.66383 0.75241 0.06435  0.13068  0.06021  203 SER A O   
3106  C CB  . SER A 213 ? 0.75834 0.61779 0.69759 0.06841  0.12934  0.06191  203 SER A CB  
3107  O OG  . SER A 213 ? 0.89405 0.75523 0.83517 0.06598  0.12744  0.05960  203 SER A OG  
3113  N N   . ASN A 214 ? 0.63300 0.49373 0.59021 0.06172  0.13390  0.05910  204 ASN A N   
3114  C CA  . ASN A 214 ? 0.73316 0.59591 0.69667 0.05867  0.13373  0.05702  204 ASN A CA  
3115  C C   . ASN A 214 ? 0.86369 0.72894 0.82639 0.05730  0.13047  0.05509  204 ASN A C   
3116  O O   . ASN A 214 ? 0.81507 0.68217 0.77962 0.05641  0.12934  0.05434  204 ASN A O   
3117  C CB  . ASN A 214 ? 0.68971 0.55248 0.65542 0.05923  0.13504  0.05812  204 ASN A CB  
3118  C CG  . ASN A 214 ? 0.91061 0.77485 0.88370 0.05604  0.13577  0.05607  204 ASN A CG  
3119  O OD1 . ASN A 214 ? 0.92332 0.78757 0.90079 0.05366  0.13678  0.05435  204 ASN A OD1 
3120  N ND2 . ASN A 214 ? 0.99320 0.85873 0.96778 0.05593  0.13529  0.05612  204 ASN A ND2 
3127  N N   . THR A 215 ? 0.88706 0.75237 0.84696 0.05717  0.12898  0.05430  205 THR A N   
3128  C CA  . THR A 215 ? 0.85923 0.72675 0.81789 0.05600  0.12584  0.05251  205 THR A CA  
3129  C C   . THR A 215 ? 0.76461 0.63314 0.72839 0.05249  0.12596  0.04977  205 THR A C   
3130  O O   . THR A 215 ? 0.73977 0.60697 0.70411 0.05202  0.12724  0.04952  205 THR A O   
3131  C CB  . THR A 215 ? 0.90784 0.77479 0.85918 0.05850  0.12377  0.05349  205 THR A CB  
3132  O OG1 . THR A 215 ? 0.88737 0.75329 0.83404 0.06165  0.12382  0.05582  205 THR A OG1 
3133  C CG2 . THR A 215 ? 0.98775 0.85706 0.93783 0.05733  0.12043  0.05165  205 THR A CG2 
3141  N N   . LYS A 216 ? 0.76958 0.64044 0.73713 0.04998  0.12470  0.04763  206 LYS A N   
3142  C CA  . LYS A 216 ? 0.60700 0.47912 0.57941 0.04634  0.12454  0.04458  206 LYS A CA  
3143  C C   . LYS A 216 ? 0.65761 0.53210 0.62840 0.04547  0.12132  0.04307  206 LYS A C   
3144  O O   . LYS A 216 ? 0.49513 0.37126 0.46692 0.04521  0.12028  0.04284  206 LYS A O   
3145  C CB  . LYS A 216 ? 0.72434 0.59697 0.70436 0.04351  0.12669  0.04294  206 LYS A CB  
3146  C CG  . LYS A 216 ? 1.20728 1.07797 1.18876 0.04493  0.12957  0.04494  206 LYS A CG  
3147  C CD  . LYS A 216 ? 1.34595 1.21448 1.32792 0.04510  0.13178  0.04542  206 LYS A CD  
3148  C CE  . LYS A 216 ? 1.12992 0.99661 1.11362 0.04641  0.13465  0.04735  206 LYS A CE  
3149  N NZ  . LYS A 216 ? 1.10747 0.97228 1.09308 0.04600  0.13705  0.04743  206 LYS A NZ  
3163  N N   . VAL A 217 ? 0.73474 0.60944 0.70304 0.04505  0.11975  0.04208  207 VAL A N   
3164  C CA  . VAL A 217 ? 0.70660 0.58341 0.67282 0.04441  0.11659  0.04074  207 VAL A CA  
3165  C C   . VAL A 217 ? 0.59921 0.47696 0.56908 0.04086  0.11636  0.03763  207 VAL A C   
3166  O O   . VAL A 217 ? 0.54416 0.42054 0.51521 0.04007  0.11791  0.03715  207 VAL A O   
3167  C CB  . VAL A 217 ? 0.53715 0.41343 0.49536 0.04786  0.11425  0.04268  207 VAL A CB  
3168  C CG1 . VAL A 217 ? 0.70590 0.58444 0.66216 0.04711  0.11089  0.04117  207 VAL A CG1 
3169  C CG2 . VAL A 217 ? 0.75475 0.63020 0.70956 0.05104  0.11453  0.04536  207 VAL A CG2 
3179  N N   . ASP A 218 ? 0.74856 0.62868 0.72032 0.03862  0.11449  0.03542  208 ASP A N   
3180  C CA  . ASP A 218 ? 0.84727 0.72861 0.82215 0.03502  0.11389  0.03210  208 ASP A CA  
3181  C C   . ASP A 218 ? 0.73824 0.62116 0.70871 0.03563  0.11047  0.03177  208 ASP A C   
3182  O O   . ASP A 218 ? 0.83091 0.71512 0.79958 0.03688  0.10879  0.03260  208 ASP A O   
3183  C CB  . ASP A 218 ? 0.94108 0.82402 0.92403 0.03067  0.11526  0.02879  208 ASP A CB  
3184  C CG  . ASP A 218 ? 0.82322 0.70474 0.81074 0.03006  0.11849  0.02896  208 ASP A CG  
3185  O OD1 . ASP A 218 ? 0.81542 0.69498 0.80208 0.03091  0.11999  0.02989  208 ASP A OD1 
3186  O OD2 . ASP A 218 ? 1.00865 0.89099 1.00057 0.02878  0.11953  0.02818  208 ASP A OD2 
3191  N N   . LYS A 219 ? 0.42801 0.31083 0.39679 0.03476  0.10943  0.03054  209 LYS A N   
3192  C CA  . LYS A 219 ? 0.42552 0.30952 0.38931 0.03578  0.10610  0.03049  209 LYS A CA  
3193  C C   . LYS A 219 ? 0.54499 0.43371 0.51292 0.03146  0.10430  0.02564  209 LYS A C   
3194  O O   . LYS A 219 ? 0.67289 0.56211 0.64265 0.02990  0.10501  0.02395  209 LYS A O   
3195  C CB  . LYS A 219 ? 0.54515 0.42740 0.50148 0.03981  0.10491  0.03316  209 LYS A CB  
3196  C CG  . LYS A 219 ? 0.53075 0.41423 0.48101 0.04196  0.10115  0.03380  209 LYS A CG  
3197  C CD  . LYS A 219 ? 0.70802 0.59215 0.65576 0.04456  0.10010  0.03576  209 LYS A CD  
3198  C CE  . LYS A 219 ? 0.58245 0.46772 0.52390 0.04692  0.09627  0.03635  209 LYS A CE  
3199  N NZ  . LYS A 219 ? 0.56835 0.45420 0.50734 0.04936  0.09531  0.03811  209 LYS A NZ  
3213  N N   . ARG A 220 ? 0.62186 0.51730 0.59194 0.02930  0.10083  0.02230  210 ARG A N   
3214  C CA  . ARG A 220 ? 0.43477 0.33842 0.40834 0.02528  0.09742  0.01675  210 ARG A CA  
3215  C C   . ARG A 220 ? 0.42928 0.33109 0.39647 0.02756  0.09551  0.01805  210 ARG A C   
3216  O O   . ARG A 220 ? 0.52165 0.41811 0.48150 0.03188  0.09521  0.02242  210 ARG A O   
3217  C CB  . ARG A 220 ? 0.78404 0.69542 0.76092 0.02255  0.09421  0.01321  210 ARG A CB  
3218  C CG  . ARG A 220 ? 0.99509 0.90917 0.97818 0.02010  0.09562  0.01152  210 ARG A CG  
3219  C CD  . ARG A 220 ? 1.16863 1.09239 1.15572 0.01619  0.09202  0.00676  210 ARG A CD  
3220  N NE  . ARG A 220 ? 0.97312 0.90422 0.96370 0.01181  0.08965  0.00155  210 ARG A NE  
3221  C CZ  . ARG A 220 ? 0.85461 0.79469 0.84780 0.00813  0.08607  -0.00275 210 ARG A CZ  
3222  N NH1 . ARG A 220 ? 0.81632 0.75960 0.80923 0.00818  0.08435  -0.00266 210 ARG A NH1 
3223  N NH2 . ARG A 220 ? 0.90201 0.84797 0.89802 0.00425  0.08417  -0.00710 210 ARG A NH2 
3237  N N   . VAL A 221 ? 0.33665 0.24290 0.30647 0.02466  0.09414  0.01425  211 VAL A N   
3238  C CA  . VAL A 221 ? 0.46896 0.37455 0.43357 0.02625  0.09201  0.01467  211 VAL A CA  
3239  C C   . VAL A 221 ? 0.64654 0.56181 0.61494 0.02213  0.08782  0.00902  211 VAL A C   
3240  O O   . VAL A 221 ? 0.60354 0.52489 0.57831 0.01765  0.08744  0.00437  211 VAL A O   
3241  C CB  . VAL A 221 ? 0.44278 0.34443 0.40652 0.02690  0.09435  0.01567  211 VAL A CB  
3242  C CG1 . VAL A 221 ? 0.38712 0.28758 0.34475 0.02902  0.09209  0.01652  211 VAL A CG1 
3243  C CG2 . VAL A 221 ? 0.36684 0.25966 0.32759 0.03044  0.09875  0.02104  211 VAL A CG2 
3253  N N   . GLU A 222 ? 0.58824 0.50493 0.55258 0.02360  0.08465  0.00949  212 GLU A N   
3254  C CA  . GLU A 222 ? 0.49128 0.41726 0.45871 0.01991  0.08056  0.00455  212 GLU A CA  
3255  C C   . GLU A 222 ? 0.54995 0.47516 0.51163 0.02203  0.07773  0.00521  212 GLU A C   
3256  O O   . GLU A 222 ? 0.68239 0.59999 0.63659 0.02692  0.07816  0.01002  212 GLU A O   
3257  C CB  . GLU A 222 ? 0.66793 0.59773 0.63686 0.01907  0.07899  0.00388  212 GLU A CB  
3258  C CG  . GLU A 222 ? 0.85674 0.78853 0.83180 0.01649  0.08122  0.00257  212 GLU A CG  
3259  C CD  . GLU A 222 ? 1.01856 0.95252 0.99400 0.01667  0.08014  0.00301  212 GLU A CD  
3260  O OE1 . GLU A 222 ? 1.07574 1.01111 1.04757 0.01800  0.07727  0.00348  212 GLU A OE1 
3261  O OE2 . GLU A 222 ? 1.09234 1.02652 1.07171 0.01554  0.08217  0.00290  212 GLU A OE2 
3268  N N   . PRO A 223 ? 0.46617 0.39902 0.43083 0.01851  0.07476  0.00060  213 PRO A N   
3269  C CA  . PRO A 223 ? 0.52347 0.45596 0.48292 0.02043  0.07181  0.00099  213 PRO A CA  
3270  C C   . PRO A 223 ? 0.54378 0.47434 0.49803 0.02343  0.06957  0.00346  213 PRO A C   
3271  O O   . PRO A 223 ? 0.56779 0.49918 0.52336 0.02327  0.06981  0.00400  213 PRO A O   
3272  C CB  . PRO A 223 ? 0.48636 0.42912 0.45146 0.01524  0.06894  -0.00493 213 PRO A CB  
3273  C CG  . PRO A 223 ? 0.40417 0.35006 0.37630 0.01128  0.07124  -0.00763 213 PRO A CG  
3274  C CD  . PRO A 223 ? 0.36739 0.30904 0.33999 0.01268  0.07406  -0.00494 213 PRO A CD  
3282  N N   . LYS A 224 ? 0.43338 0.36126 0.38159 0.02622  0.06725  0.00495  214 LYS A N   
3283  C CA  . LYS A 224 ? 0.57537 0.50042 0.51775 0.02952  0.06486  0.00761  214 LYS A CA  
3284  C C   . LYS A 224 ? 0.65145 0.56891 0.59003 0.03332  0.06748  0.01266  214 LYS A C   
3285  O O   . LYS A 224 ? 0.87513 0.79197 0.81135 0.03491  0.06599  0.01411  214 LYS A O   
3286  C CB  . LYS A 224 ? 0.62364 0.55837 0.57057 0.02567  0.06136  0.00319  214 LYS A CB  
3287  C CG  . LYS A 224 ? 0.34279 0.28192 0.28861 0.02467  0.05746  0.00062  214 LYS A CG  
3288  C CD  . LYS A 224 ? 0.36760 0.31504 0.31628 0.02180  0.05403  -0.00252 214 LYS A CD  
3289  C CE  . LYS A 224 ? 0.63238 0.58323 0.57925 0.02138  0.05011  -0.00441 214 LYS A CE  
3290  N NZ  . LYS A 224 ? 0.75784 0.71666 0.70710 0.01869  0.04681  -0.00709 214 LYS A NZ  
3304  N N   . ASP B 1   ? 0.97940 1.02423 1.04942 0.01176  0.02139  0.06877  1   ASP B N   
3305  C CA  . ASP B 1   ? 1.30251 1.34549 1.36984 0.01050  0.01896  0.06445  1   ASP B CA  
3306  C C   . ASP B 1   ? 1.01217 1.04510 1.06859 0.00659  0.01936  0.05898  1   ASP B C   
3307  O O   . ASP B 1   ? 0.68560 0.70780 0.73644 0.00825  0.02461  0.05389  1   ASP B O   
3308  C CB  . ASP B 1   ? 1.38469 1.44115 1.45887 0.00823  0.01095  0.06798  1   ASP B CB  
3309  C CG  . ASP B 1   ? 1.41114 1.47241 1.48983 0.01026  0.01094  0.07023  1   ASP B CG  
3310  O OD1 . ASP B 1   ? 1.50639 1.56197 1.58431 0.01388  0.01536  0.06788  1   ASP B OD1 
3311  O OD2 . ASP B 1   ? 1.35215 1.42020 1.43229 0.00741  0.00681  0.07295  1   ASP B OD2 
3318  N N   . ILE B 2   ? 0.76125 0.79838 0.81545 0.00158  0.01353  0.06007  2   ILE B N   
3319  C CA  . ILE B 2   ? 0.48517 0.51343 0.52901 -0.00237 0.01337  0.05540  2   ILE B CA  
3320  C C   . ILE B 2   ? 0.60932 0.62633 0.64676 -0.00120 0.02022  0.05308  2   ILE B C   
3321  O O   . ILE B 2   ? 0.80214 0.82036 0.84307 0.00114  0.02313  0.05659  2   ILE B O   
3322  C CB  . ILE B 2   ? 0.53375 0.56945 0.57813 -0.00715 0.00616  0.05814  2   ILE B CB  
3323  C CG1 . ILE B 2   ? 0.38450 0.41112 0.41831 -0.01093 0.00584  0.05340  2   ILE B CG1 
3324  C CG2 . ILE B 2   ? 0.71601 0.75700 0.76479 -0.00710 0.00601  0.06366  2   ILE B CG2 
3325  C CD1 . ILE B 2   ? 0.55501 0.58052 0.58570 -0.01233 0.00294  0.04900  2   ILE B CD1 
3337  N N   . GLN B 3   ? 0.53233 0.53910 0.56093 -0.00268 0.02259  0.04720  3   GLN B N   
3338  C CA  . GLN B 3   ? 0.58853 0.58574 0.61187 -0.00157 0.02830  0.04455  3   GLN B CA  
3339  C C   . GLN B 3   ? 0.38180 0.37365 0.39545 -0.00697 0.02589  0.04196  3   GLN B C   
3340  O O   . GLN B 3   ? 0.27656 0.26593 0.28514 -0.00962 0.02350  0.03798  3   GLN B O   
3341  C CB  . GLN B 3   ? 0.53983 0.53016 0.56386 0.00347  0.03432  0.03940  3   GLN B CB  
3342  C CG  . GLN B 3   ? 0.62908 0.61646 0.65810 0.00961  0.04117  0.04036  3   GLN B CG  
3343  C CD  . GLN B 3   ? 1.02944 1.00888 1.05964 0.01543  0.04751  0.03454  3   GLN B CD  
3344  O OE1 . GLN B 3   ? 1.04049 1.02242 1.07668 0.01908  0.04853  0.03529  3   GLN B OE1 
3345  N NE2 . GLN B 3   ? 1.24391 1.21315 1.26834 0.01661  0.05199  0.02834  3   GLN B NE2 
3354  N N   . MET B 4   ? 0.44676 0.43669 0.45768 -0.00846 0.02655  0.04425  4   MET B N   
3355  C CA  . MET B 4   ? 0.32250 0.30701 0.32413 -0.01346 0.02437  0.04238  4   MET B CA  
3356  C C   . MET B 4   ? 0.32213 0.29963 0.32114 -0.01142 0.02953  0.04013  4   MET B C   
3357  O O   . MET B 4   ? 0.49495 0.47206 0.49716 -0.00830 0.03342  0.04283  4   MET B O   
3358  C CB  . MET B 4   ? 0.28120 0.27047 0.28383 -0.01577 0.02066  0.04716  4   MET B CB  
3359  C CG  . MET B 4   ? 0.33071 0.33308 0.34329 -0.01527 0.01497  0.05133  4   MET B CG  
3360  S SD  . MET B 4   ? 0.22434 0.23169 0.23661 -0.01865 0.00752  0.04899  4   MET B SD  
3361  C CE  . MET B 4   ? 0.11122 0.12099 0.12158 -0.02261 0.00269  0.05135  4   MET B CE  
3371  N N   . THR B 5   ? 0.24613 0.21857 0.24079 -0.01182 0.03020  0.03503  5   THR B N   
3372  C CA  . THR B 5   ? 0.29070 0.25493 0.28336 -0.00785 0.03672  0.03095  5   THR B CA  
3373  C C   . THR B 5   ? 0.30448 0.26671 0.29067 -0.01233 0.03336  0.03051  5   THR B C   
3374  O O   . THR B 5   ? 0.47866 0.44425 0.46262 -0.01664 0.02736  0.03040  5   THR B O   
3375  C CB  . THR B 5   ? 0.46783 0.42484 0.46034 -0.00235 0.04284  0.02304  5   THR B CB  
3376  O OG1 . THR B 5   ? 0.65831 0.61489 0.64622 -0.00525 0.03916  0.01907  5   THR B OG1 
3377  C CG2 . THR B 5   ? 0.47348 0.43329 0.47303 0.00176  0.04503  0.02380  5   THR B CG2 
3385  N N   . GLN B 6   ? 0.25724 0.21440 0.24127 -0.01083 0.03728  0.03052  6   GLN B N   
3386  C CA  . GLN B 6   ? 0.27847 0.23249 0.25673 -0.01374 0.03549  0.02948  6   GLN B CA  
3387  C C   . GLN B 6   ? 0.38511 0.32722 0.35830 -0.00873 0.04372  0.02082  6   GLN B C   
3388  O O   . GLN B 6   ? 0.43182 0.36836 0.40692 -0.00306 0.05113  0.01760  6   GLN B O   
3389  C CB  . GLN B 6   ? 0.28265 0.23942 0.26054 -0.01690 0.03297  0.03615  6   GLN B CB  
3390  C CG  . GLN B 6   ? 0.33777 0.30205 0.31503 -0.02366 0.02478  0.04238  6   GLN B CG  
3391  C CD  . GLN B 6   ? 0.42601 0.38790 0.39827 -0.02671 0.02390  0.04639  6   GLN B CD  
3392  O OE1 . GLN B 6   ? 0.41405 0.37602 0.38656 -0.02577 0.02511  0.04886  6   GLN B OE1 
3393  N NE2 . GLN B 6   ? 0.41326 0.37430 0.38484 -0.02717 0.02354  0.04709  6   GLN B NE2 
3402  N N   . SER B 7   ? 0.41496 0.35280 0.38131 -0.01084 0.04246  0.01673  7   SER B N   
3403  C CA  . SER B 7   ? 0.43230 0.35831 0.39170 -0.00707 0.04978  0.00754  7   SER B CA  
3404  C C   . SER B 7   ? 0.56162 0.48436 0.51355 -0.01039 0.04745  0.00606  7   SER B C   
3405  O O   . SER B 7   ? 0.87894 0.80721 0.82969 -0.01513 0.04010  0.00841  7   SER B O   
3406  C CB  . SER B 7   ? 0.51949 0.44180 0.47654 -0.00486 0.05210  -0.00026 7   SER B CB  
3407  O OG  . SER B 7   ? 0.80883 0.73161 0.76567 -0.00390 0.05163  -0.00428 7   SER B OG  
3413  N N   . PRO B 8   ? 0.42779 0.34155 0.37481 -0.00779 0.05362  0.00213  8   PRO B N   
3414  C CA  . PRO B 8   ? 0.53644 0.44301 0.48505 -0.00178 0.06270  -0.00072 8   PRO B CA  
3415  C C   . PRO B 8   ? 0.63119 0.54310 0.58689 -0.00116 0.06240  0.00777  8   PRO B C   
3416  O O   . PRO B 8   ? 0.57107 0.48977 0.52798 -0.00556 0.05623  0.01498  8   PRO B O   
3417  C CB  . PRO B 8   ? 0.58680 0.49238 0.53228 -0.00279 0.06154  -0.00309 8   PRO B CB  
3418  C CG  . PRO B 8   ? 0.56735 0.46809 0.50369 -0.00667 0.05981  -0.00282 8   PRO B CG  
3419  C CD  . PRO B 8   ? 0.44961 0.35949 0.38877 -0.01074 0.05175  0.00014  8   PRO B CD  
3427  N N   . SER B 9   ? 0.68074 0.58978 0.64116 0.00431  0.06895  0.00710  9   SER B N   
3428  C CA  . SER B 9   ? 0.48126 0.39490 0.44755 0.00534  0.06927  0.01466  9   SER B CA  
3429  C C   . SER B 9   ? 0.54523 0.45672 0.50775 0.00379  0.06928  0.01762  9   SER B C   
3430  O O   . SER B 9   ? 0.56858 0.48609 0.53462 0.00236  0.06670  0.02520  9   SER B O   
3431  C CB  . SER B 9   ? 0.51153 0.42021 0.48253 0.01234  0.07750  0.01213  9   SER B CB  
3432  O OG  . SER B 9   ? 0.56102 0.46813 0.52969 0.01158  0.07670  0.00753  9   SER B OG  
3438  N N   . SER B 10  ? 0.73244 0.63537 0.68753 0.00405  0.07221  0.01161  10  SER B N   
3439  C CA  . SER B 10  ? 0.43656 0.33694 0.38728 0.00235  0.07191  0.01390  10  SER B CA  
3440  C C   . SER B 10  ? 0.41462 0.30607 0.35645 0.00207  0.07417  0.00584  10  SER B C   
3441  O O   . SER B 10  ? 0.54826 0.44065 0.49183 0.00320  0.07428  0.00097  10  SER B O   
3442  C CB  . SER B 10  ? 0.65180 0.54830 0.60511 0.00718  0.07865  0.01591  10  SER B CB  
3443  O OG  . SER B 10  ? 0.79439 0.68274 0.74688 0.01212  0.08591  0.00882  10  SER B OG  
3449  N N   . LEU B 11  ? 0.36223 0.25428 0.29914 -0.00223 0.06959  0.00791  11  LEU B N   
3450  C CA  . LEU B 11  ? 0.48493 0.36873 0.41269 -0.00277 0.07143  0.00056  11  LEU B CA  
3451  C C   . LEU B 11  ? 0.46905 0.35083 0.39292 -0.00467 0.07032  0.00386  11  LEU B C   
3452  O O   . LEU B 11  ? 0.48649 0.37510 0.41446 -0.00710 0.06584  0.01229  11  LEU B O   
3453  C CB  . LEU B 11  ? 0.38938 0.27637 0.31360 -0.00701 0.06515  -0.00229 11  LEU B CB  
3454  C CG  . LEU B 11  ? 0.24463 0.13895 0.16830 -0.01327 0.05559  0.00369  11  LEU B CG  
3455  C CD1 . LEU B 11  ? 0.34193 0.23779 0.26135 -0.01640 0.05066  -0.00075 11  LEU B CD1 
3456  C CD2 . LEU B 11  ? 0.26759 0.17284 0.20053 -0.01527 0.05039  0.01395  11  LEU B CD2 
3468  N N   . SER B 12  ? 0.32746 0.20121 0.24412 -0.00380 0.07375  -0.00240 12  SER B N   
3469  C CA  . SER B 12  ? 0.36737 0.23615 0.27826 -0.00485 0.07438  -0.00113 12  SER B CA  
3470  C C   . SER B 12  ? 0.38936 0.25722 0.29294 -0.00902 0.06947  -0.00491 12  SER B C   
3471  O O   . SER B 12  ? 0.44251 0.31972 0.35235 -0.00967 0.06466  -0.00698 12  SER B O   
3472  C CB  . SER B 12  ? 0.48817 0.35551 0.40254 -0.00108 0.07906  -0.00177 12  SER B CB  
3473  O OG  . SER B 12  ? 0.68368 0.56021 0.60483 -0.00161 0.07457  -0.00445 12  SER B OG  
3479  N N   . ALA B 13  ? 0.44293 0.31274 0.34382 -0.01315 0.06392  -0.00026 13  ALA B N   
3480  C CA  . ALA B 13  ? 0.59164 0.45915 0.48435 -0.01700 0.05954  -0.00398 13  ALA B CA  
3481  C C   . ALA B 13  ? 0.44735 0.31441 0.33788 -0.01931 0.05673  0.00091  13  ALA B C   
3482  O O   . ALA B 13  ? 0.25827 0.13014 0.15491 -0.01929 0.05559  0.00884  13  ALA B O   
3483  C CB  . ALA B 13  ? 0.67478 0.55023 0.56914 -0.02132 0.05130  -0.00289 13  ALA B CB  
3489  N N   . SER B 14  ? 0.40778 0.26912 0.28919 -0.02126 0.05565  -0.00396 14  SER B N   
3490  C CA  . SER B 14  ? 0.39516 0.25484 0.27331 -0.02335 0.05321  -0.00045 14  SER B CA  
3491  C C   . SER B 14  ? 0.44161 0.30890 0.32090 -0.02896 0.04316  0.00412  14  SER B C   
3492  O O   . SER B 14  ? 0.60550 0.47699 0.48485 -0.03145 0.03832  0.00211  14  SER B O   
3493  C CB  . SER B 14  ? 0.40846 0.25739 0.27591 -0.02215 0.05787  -0.00832 14  SER B CB  
3494  O OG  . SER B 14  ? 0.34492 0.19759 0.22192 -0.01705 0.06309  -0.00843 14  SER B OG  
3500  N N   . VAL B 15  ? 0.35045 0.21937 0.23060 -0.03068 0.04026  0.01016  15  VAL B N   
3501  C CA  . VAL B 15  ? 0.36240 0.23772 0.24353 -0.03557 0.03136  0.01411  15  VAL B CA  
3502  C C   . VAL B 15  ? 0.38457 0.25540 0.25598 -0.03863 0.02774  0.00624  15  VAL B C   
3503  O O   . VAL B 15  ? 0.63154 0.49330 0.49400 -0.03745 0.03184  -0.00035 15  VAL B O   
3504  C CB  . VAL B 15  ? 0.54990 0.42590 0.43206 -0.03624 0.03018  0.02074  15  VAL B CB  
3505  C CG1 . VAL B 15  ? 0.54034 0.42162 0.42251 -0.04105 0.02148  0.02362  15  VAL B CG1 
3506  C CG2 . VAL B 15  ? 0.66478 0.54644 0.55631 -0.03340 0.03324  0.02890  15  VAL B CG2 
3516  N N   . GLY B 16  ? 0.37642 0.25376 0.24923 -0.04253 0.02003  0.00673  16  GLY B N   
3517  C CA  . GLY B 16  ? 0.48389 0.35851 0.34761 -0.04584 0.01542  -0.00037 16  GLY B CA  
3518  C C   . GLY B 16  ? 0.62345 0.50010 0.48757 -0.04452 0.01637  -0.00545 16  GLY B C   
3519  O O   . GLY B 16  ? 0.96060 0.84837 0.83362 -0.04357 0.01170  -0.00547 16  GLY B O   
3523  N N   . ASP B 17  ? 0.56378 0.43980 0.43191 -0.04093 0.02246  -0.00541 17  ASP B N   
3524  C CA  . ASP B 17  ? 0.78502 0.66843 0.66093 -0.03799 0.02319  -0.00763 17  ASP B CA  
3525  C C   . ASP B 17  ? 0.52546 0.41369 0.40213 -0.04163 0.01714  -0.00585 17  ASP B C   
3526  O O   . ASP B 17  ? 0.48593 0.37952 0.36923 -0.04309 0.01405  0.00119  17  ASP B O   
3527  C CB  . ASP B 17  ? 0.97051 0.85083 0.84999 -0.03279 0.03198  -0.00901 17  ASP B CB  
3528  C CG  . ASP B 17  ? 0.98007 0.86113 0.86383 -0.02878 0.03611  -0.01029 17  ASP B CG  
3529  O OD1 . ASP B 17  ? 1.07101 0.95868 0.95867 -0.02864 0.03231  -0.01093 17  ASP B OD1 
3530  O OD2 . ASP B 17  ? 0.67608 0.55194 0.56020 -0.02559 0.04290  -0.01040 17  ASP B OD2 
3535  N N   . ARG B 18  ? 0.56049 0.45997 0.44765 -0.03905 0.01479  -0.00641 18  ARG B N   
3536  C CA  . ARG B 18  ? 0.47036 0.37617 0.36088 -0.04115 0.00979  -0.00476 18  ARG B CA  
3537  C C   . ARG B 18  ? 0.48921 0.39117 0.37936 -0.03916 0.01553  -0.00584 18  ARG B C   
3538  O O   . ARG B 18  ? 0.68127 0.58679 0.57891 -0.03387 0.02017  -0.00784 18  ARG B O   
3539  C CB  . ARG B 18  ? 0.68046 0.59923 0.58250 -0.03813 0.00582  -0.00500 18  ARG B CB  
3540  C CG  . ARG B 18  ? 0.60804 0.53444 0.51512 -0.03960 0.00049  -0.00293 18  ARG B CG  
3541  C CD  . ARG B 18  ? 0.56622 0.49911 0.49050 -0.03788 0.00015  -0.00007 18  ARG B CD  
3542  N NE  . ARG B 18  ? 0.54849 0.49254 0.46683 -0.03603 -0.00446 0.00218  18  ARG B NE  
3543  C CZ  . ARG B 18  ? 0.58463 0.52641 0.51403 -0.04197 -0.00856 0.00448  18  ARG B CZ  
3544  N NH1 . ARG B 18  ? 0.61888 0.54301 0.51628 -0.05446 -0.01336 0.00697  18  ARG B NH1 
3545  N NH2 . ARG B 18  ? 0.43401 0.38569 0.35733 -0.03920 -0.01265 0.00706  18  ARG B NH2 
3559  N N   . VAL B 19  ? 0.44426 0.35005 0.34062 -0.03997 0.01442  0.00050  19  VAL B N   
3560  C CA  . VAL B 19  ? 0.47898 0.38700 0.38365 -0.03595 0.01987  0.00307  19  VAL B CA  
3561  C C   . VAL B 19  ? 0.49114 0.40768 0.40185 -0.03715 0.01510  0.00504  19  VAL B C   
3562  O O   . VAL B 19  ? 0.48857 0.41102 0.39991 -0.04108 0.00731  0.00708  19  VAL B O   
3563  C CB  . VAL B 19  ? 0.46916 0.37950 0.38165 -0.03412 0.02271  0.01109  19  VAL B CB  
3564  C CG1 . VAL B 19  ? 0.56983 0.48218 0.48987 -0.03009 0.02808  0.01322  19  VAL B CG1 
3565  C CG2 . VAL B 19  ? 0.47676 0.37863 0.38269 -0.03317 0.02685  0.00911  19  VAL B CG2 
3575  N N   . THR B 20  ? 0.45397 0.37084 0.36882 -0.03372 0.01976  0.00392  20  THR B N   
3576  C CA  . THR B 20  ? 0.38615 0.31056 0.30681 -0.03424 0.01614  0.00550  20  THR B CA  
3577  C C   . THR B 20  ? 0.35856 0.28503 0.28788 -0.03013 0.02166  0.00867  20  THR B C   
3578  O O   . THR B 20  ? 0.33956 0.25882 0.26608 -0.02645 0.02892  0.00396  20  THR B O   
3579  C CB  . THR B 20  ? 0.35549 0.27716 0.26783 -0.03515 0.01452  -0.00265 20  THR B CB  
3580  O OG1 . THR B 20  ? 0.29907 0.22405 0.20779 -0.03901 0.00686  -0.00316 20  THR B OG1 
3581  C CG2 . THR B 20  ? 0.44590 0.37345 0.36426 -0.03408 0.01351  -0.00191 20  THR B CG2 
3589  N N   . ILE B 21  ? 0.39261 0.32858 0.33196 -0.03054 0.01846  0.01605  21  ILE B N   
3590  C CA  . ILE B 21  ? 0.30403 0.24374 0.25195 -0.02729 0.02214  0.01971  21  ILE B CA  
3591  C C   . ILE B 21  ? 0.33910 0.28490 0.29084 -0.02780 0.01859  0.01945  21  ILE B C   
3592  O O   . ILE B 21  ? 0.29358 0.24338 0.24407 -0.03098 0.01229  0.01953  21  ILE B O   
3593  C CB  . ILE B 21  ? 0.20110 0.14746 0.15810 -0.02679 0.02220  0.02959  21  ILE B CB  
3594  C CG1 . ILE B 21  ? 0.33796 0.27744 0.29038 -0.02593 0.02634  0.02926  21  ILE B CG1 
3595  C CG2 . ILE B 21  ? 0.25021 0.20228 0.21537 -0.02479 0.02372  0.03359  21  ILE B CG2 
3596  C CD1 . ILE B 21  ? 0.57604 0.52211 0.53541 -0.02637 0.02524  0.03895  21  ILE B CD1 
3608  N N   . THR B 22  ? 0.29785 0.24343 0.25282 -0.02481 0.02245  0.01808  22  THR B N   
3609  C CA  . THR B 22  ? 0.28854 0.23951 0.24743 -0.02474 0.01984  0.01785  22  THR B CA  
3610  C C   . THR B 22  ? 0.26252 0.22131 0.23248 -0.02304 0.02049  0.02541  22  THR B C   
3611  O O   . THR B 22  ? 0.38565 0.34161 0.35616 -0.02122 0.02481  0.02638  22  THR B O   
3612  C CB  . THR B 22  ? 0.35613 0.29946 0.30783 -0.02256 0.02383  0.00825  22  THR B CB  
3613  O OG1 . THR B 22  ? 0.54882 0.48510 0.50022 -0.01803 0.03210  0.00512  22  THR B OG1 
3614  C CG2 . THR B 22  ? 0.45731 0.39411 0.39746 -0.02454 0.02268  0.00098  22  THR B CG2 
3622  N N   . CYS B 23  ? 0.18904 0.15559 0.16572 -0.02317 0.01716  0.02920  23  CYS B N   
3623  C CA  . CYS B 23  ? 0.23970 0.21373 0.22681 -0.02038 0.01822  0.03502  23  CYS B CA  
3624  C C   . CYS B 23  ? 0.21034 0.18507 0.19785 -0.01954 0.01769  0.03197  23  CYS B C   
3625  O O   . CYS B 23  ? 0.43059 0.40508 0.41165 -0.02333 0.01228  0.02871  23  CYS B O   
3626  C CB  . CYS B 23  ? 0.35001 0.31795 0.33087 -0.02119 0.02052  0.03651  23  CYS B CB  
3627  S SG  . CYS B 23  ? 0.38890 0.36045 0.36987 -0.02332 0.01802  0.03901  23  CYS B SG  
3632  N N   . ARG B 24  ? 0.22574 0.20487 0.21571 -0.02035 0.01560  0.03221  24  ARG B N   
3633  C CA  . ARG B 24  ? 0.27326 0.25482 0.26563 -0.01894 0.01475  0.02995  24  ARG B CA  
3634  C C   . ARG B 24  ? 0.35650 0.33086 0.33697 -0.02320 0.01501  0.02697  24  ARG B C   
3635  O O   . ARG B 24  ? 0.55455 0.53014 0.54003 -0.02150 0.01843  0.03163  24  ARG B O   
3636  C CB  . ARG B 24  ? 0.38768 0.35801 0.37094 -0.01735 0.02001  0.02061  24  ARG B CB  
3637  C CG  . ARG B 24  ? 0.65552 0.61538 0.62991 -0.01629 0.02440  0.01375  24  ARG B CG  
3638  C CD  . ARG B 24  ? 0.94323 0.89288 0.91148 -0.01193 0.03132  0.00346  24  ARG B CD  
3639  N NE  . ARG B 24  ? 0.86540 0.80482 0.82661 -0.00985 0.03742  -0.00255 24  ARG B NE  
3640  C CZ  . ARG B 24  ? 0.84060 0.77453 0.80351 -0.00585 0.04426  -0.00330 24  ARG B CZ  
3641  N NH1 . ARG B 24  ? 0.64217 0.57952 0.61304 -0.00337 0.04598  0.00134  24  ARG B NH1 
3642  N NH2 . ARG B 24  ? 0.88831 0.82193 0.85015 -0.00562 0.04394  -0.00495 24  ARG B NH2 
3656  N N   . ALA B 25  ? 0.26689 0.24296 0.25299 -0.01946 0.01717  0.02750  25  ALA B N   
3657  C CA  . ALA B 25  ? 0.33473 0.31968 0.32872 -0.01858 0.01463  0.03174  25  ALA B CA  
3658  C C   . ALA B 25  ? 0.37552 0.35922 0.36940 -0.01735 0.01608  0.02846  25  ALA B C   
3659  O O   . ALA B 25  ? 0.46785 0.44949 0.45886 -0.01814 0.01570  0.02507  25  ALA B O   
3660  C CB  . ALA B 25  ? 0.33288 0.33271 0.33610 -0.01964 0.00546  0.03618  25  ALA B CB  
3666  N N   . SER B 26  ? 0.31201 0.30356 0.31543 -0.01401 0.01546  0.03179  26  SER B N   
3667  C CA  . SER B 26  ? 0.32970 0.32186 0.33616 -0.01112 0.01681  0.02943  26  SER B CA  
3668  C C   . SER B 26  ? 0.31439 0.31351 0.32416 -0.01162 0.01159  0.02990  26  SER B C   
3669  O O   . SER B 26  ? 0.36831 0.36731 0.37944 -0.00965 0.01236  0.02764  26  SER B O   
3670  C CB  . SER B 26  ? 0.61057 0.60560 0.62593 -0.00564 0.02087  0.03236  26  SER B CB  
3671  O OG  . SER B 26  ? 0.60427 0.60847 0.62670 -0.00549 0.01782  0.03868  26  SER B OG  
3677  N N   . GLN B 27  ? 0.26903 0.27690 0.28222 -0.01392 0.00480  0.03328  27  GLN B N   
3678  C CA  . GLN B 27  ? 0.42694 0.44518 0.44476 -0.01509 -0.00315 0.03422  27  GLN B CA  
3679  C C   . GLN B 27  ? 0.40933 0.43405 0.42636 -0.01960 -0.01130 0.03540  27  GLN B C   
3680  O O   . GLN B 27  ? 0.36102 0.38454 0.37672 -0.02121 -0.01103 0.03708  27  GLN B O   
3681  C CB  . GLN B 27  ? 0.70134 0.73117 0.73017 -0.01296 -0.00622 0.03939  27  GLN B CB  
3682  C CG  . GLN B 27  ? 0.52091 0.55706 0.55630 -0.01265 -0.00659 0.04518  27  GLN B CG  
3683  C CD  . GLN B 27  ? 0.70449 0.75348 0.75135 -0.01071 -0.01023 0.05041  27  GLN B CD  
3684  O OE1 . GLN B 27  ? 0.75387 0.80302 0.79674 -0.01326 -0.01365 0.04804  27  GLN B OE1 
3685  N NE2 . GLN B 27  ? 0.69500 0.74192 0.74543 -0.00626 -0.00440 0.05169  27  GLN B NE2 
3694  N N   . ASP B 28  ? 0.44646 0.47635 0.46302 -0.02144 -0.01783 0.03363  28  ASP B N   
3695  C CA  . ASP B 28  ? 0.29549 0.32191 0.30630 -0.02303 -0.01946 0.03009  28  ASP B CA  
3696  C C   . ASP B 28  ? 0.36208 0.39359 0.37750 -0.02398 -0.02119 0.03403  28  ASP B C   
3697  O O   . ASP B 28  ? 0.66601 0.70244 0.68744 -0.02258 -0.02086 0.03721  28  ASP B O   
3698  C CB  . ASP B 28  ? 0.31211 0.33039 0.31445 -0.01956 -0.01705 0.02679  28  ASP B CB  
3699  C CG  . ASP B 28  ? 0.41646 0.43287 0.41480 -0.02232 -0.01878 0.02691  28  ASP B CG  
3700  O OD1 . ASP B 28  ? 0.55631 0.57509 0.56180 -0.02759 -0.01819 0.02540  28  ASP B OD1 
3701  O OD2 . ASP B 28  ? 0.32431 0.33952 0.32098 -0.02293 -0.01901 0.02634  28  ASP B OD2 
3706  N N   . ILE B 29  ? 0.39653 0.42651 0.40883 -0.02627 -0.02282 0.03362  29  ILE B N   
3707  C CA  . ILE B 29  ? 0.54560 0.57993 0.56153 -0.02757 -0.02465 0.03701  29  ILE B CA  
3708  C C   . ILE B 29  ? 0.60168 0.62616 0.60529 -0.02719 -0.02417 0.03738  29  ILE B C   
3709  O O   . ILE B 29  ? 0.41294 0.43887 0.41695 -0.02888 -0.02578 0.03983  29  ILE B O   
3710  C CB  . ILE B 29  ? 0.23407 0.27333 0.25470 -0.02953 -0.02543 0.04350  29  ILE B CB  
3711  C CG1 . ILE B 29  ? 0.28542 0.32036 0.30055 -0.03210 -0.02599 0.04262  29  ILE B CG1 
3712  C CG2 . ILE B 29  ? 0.42812 0.47282 0.45662 -0.02684 -0.02329 0.04797  29  ILE B CG2 
3713  C CD1 . ILE B 29  ? 0.33740 0.37008 0.35334 -0.03172 -0.02204 0.04645  29  ILE B CD1 
3725  N N   . THR B 30  ? 0.54858 0.57319 0.55848 -0.03242 -0.02203 0.03193  30  THR B N   
3726  C CA  . THR B 30  ? 0.25036 0.27699 0.25202 -0.04262 -0.03215 0.04373  30  THR B CA  
3727  C C   . THR B 30  ? 0.26715 0.28697 0.27115 -0.03652 -0.02426 0.03172  30  THR B C   
3728  O O   . THR B 30  ? 0.31007 0.32730 0.31176 -0.03509 -0.02292 0.02922  30  THR B O   
3729  C CB  . THR B 30  ? 0.53444 0.55668 0.53300 -0.03188 -0.02776 0.03908  30  THR B CB  
3730  O OG1 . THR B 30  ? 0.94294 0.97208 0.95642 -0.03570 -0.02468 0.03672  30  THR B OG1 
3731  C CG2 . THR B 30  ? 0.49495 0.51788 0.50154 -0.03931 -0.02661 0.03548  30  THR B CG2 
3739  N N   . SER B 31  ? 0.27384 0.29166 0.26675 -0.03390 -0.02871 0.03723  31  SER B N   
3740  C CA  . SER B 31  ? 0.36664 0.38534 0.36853 -0.04092 -0.02718 0.03409  31  SER B CA  
3741  C C   . SER B 31  ? 0.36142 0.38516 0.36800 -0.04174 -0.02826 0.03742  31  SER B C   
3742  O O   . SER B 31  ? 0.42903 0.44919 0.42218 -0.03777 -0.03246 0.04226  31  SER B O   
3743  C CB  . SER B 31  ? 0.78880 0.80806 0.77941 -0.05289 -0.03916 0.04693  31  SER B CB  
3744  O OG  . SER B 31  ? 0.83666 0.85356 0.82615 -0.03913 -0.03331 0.04127  31  SER B OG  
3750  N N   . TYR B 32  ? 0.33499 0.36352 0.34665 -0.03989 -0.02742 0.03893  32  TYR B N   
3751  C CA  . TYR B 32  ? 0.35147 0.38897 0.36555 -0.03768 -0.03317 0.04334  32  TYR B CA  
3752  C C   . TYR B 32  ? 0.48020 0.51942 0.49548 -0.03935 -0.03324 0.04766  32  TYR B C   
3753  O O   . TYR B 32  ? 0.32298 0.36576 0.34268 -0.03789 -0.03191 0.05036  32  TYR B O   
3754  C CB  . TYR B 32  ? 0.34721 0.38978 0.36700 -0.03590 -0.03272 0.04510  32  TYR B CB  
3755  C CG  . TYR B 32  ? 0.29951 0.33942 0.32161 -0.04202 -0.02976 0.04708  32  TYR B CG  
3756  C CD1 . TYR B 32  ? 0.29248 0.32694 0.29952 -0.03819 -0.03485 0.05395  32  TYR B CD1 
3757  C CD2 . TYR B 32  ? 0.41518 0.45440 0.43686 -0.04121 -0.02916 0.04617  32  TYR B CD2 
3758  C CE1 . TYR B 32  ? 0.30143 0.34225 0.32320 -0.04725 -0.03348 0.05093  32  TYR B CE1 
3759  C CE2 . TYR B 32  ? 0.48395 0.53143 0.50238 -0.05220 -0.04181 0.06495  32  TYR B CE2 
3760  C CZ  . TYR B 32  ? 0.38649 0.42060 0.39272 -0.03927 -0.03580 0.05458  32  TYR B CZ  
3761  O OH  . TYR B 32  ? 0.62565 0.66613 0.64698 -0.04841 -0.03433 0.05156  32  TYR B OH  
3771  N N   . LEU B 33  ? 0.23260 0.26944 0.24431 -0.04219 -0.03461 0.04842  33  LEU B N   
3772  C CA  . LEU B 33  ? 0.22331 0.26203 0.23621 -0.04419 -0.03496 0.05291  33  LEU B CA  
3773  C C   . LEU B 33  ? 0.53400 0.57355 0.54625 -0.04750 -0.03732 0.05592  33  LEU B C   
3774  O O   . LEU B 33  ? 0.23641 0.27075 0.24293 -0.04865 -0.03828 0.05214  33  LEU B O   
3775  C CB  . LEU B 33  ? 0.22882 0.25645 0.23258 -0.04276 -0.03061 0.04752  33  LEU B CB  
3776  C CG  . LEU B 33  ? 0.12250 0.13773 0.12131 -0.03805 -0.01939 0.04725  33  LEU B CG  
3777  C CD1 . LEU B 33  ? 0.15032 0.16326 0.15185 -0.03325 -0.01272 0.04733  33  LEU B CD1 
3778  C CD2 . LEU B 33  ? 0.13158 0.13499 0.12022 -0.03801 -0.01568 0.04202  33  LEU B CD2 
3790  N N   . ALA B 34  ? 0.19639 0.23324 0.20997 -0.04438 -0.03107 0.05973  34  ALA B N   
3791  C CA  . ALA B 34  ? 0.23541 0.27126 0.24775 -0.04606 -0.03122 0.06268  34  ALA B CA  
3792  C C   . ALA B 34  ? 0.26382 0.28537 0.26760 -0.04201 -0.02131 0.06137  34  ALA B C   
3793  O O   . ALA B 34  ? 0.20703 0.22274 0.20988 -0.03733 -0.01360 0.06109  34  ALA B O   
3794  C CB  . ALA B 34  ? 0.29577 0.34279 0.31805 -0.04633 -0.03343 0.06919  34  ALA B CB  
3800  N N   . TRP B 35  ? 0.33381 0.34967 0.33141 -0.04401 -0.02161 0.06045  35  TRP B N   
3801  C CA  . TRP B 35  ? 0.21809 0.22060 0.20759 -0.04059 -0.01263 0.05942  35  TRP B CA  
3802  C C   . TRP B 35  ? 0.27130 0.27476 0.26186 -0.04060 -0.01165 0.06457  35  TRP B C   
3803  O O   . TRP B 35  ? 0.24453 0.25676 0.23929 -0.04471 -0.01904 0.06737  35  TRP B O   
3804  C CB  . TRP B 35  ? 0.18216 0.17670 0.16327 -0.04232 -0.01307 0.05419  35  TRP B CB  
3805  C CG  . TRP B 35  ? 0.13883 0.12946 0.11707 -0.04109 -0.01148 0.04874  35  TRP B CG  
3806  C CD1 . TRP B 35  ? 0.17179 0.16822 0.15066 -0.04448 -0.01908 0.04548  35  TRP B CD1 
3807  C CD2 . TRP B 35  ? 0.11666 0.09682 0.09110 -0.03610 -0.00157 0.04592  35  TRP B CD2 
3808  N NE1 . TRP B 35  ? 0.15889 0.14905 0.13402 -0.04183 -0.01462 0.04076  35  TRP B NE1 
3809  C CE2 . TRP B 35  ? 0.15527 0.13585 0.12845 -0.03671 -0.00386 0.04103  35  TRP B CE2 
3810  C CE3 . TRP B 35  ? 0.14752 0.11805 0.11976 -0.03122 0.00907  0.04706  35  TRP B CE3 
3811  C CZ2 . TRP B 35  ? 0.24294 0.21592 0.21418 -0.03258 0.00388  0.03756  35  TRP B CZ2 
3812  C CZ3 . TRP B 35  ? 0.12251 0.08625 0.09435 -0.02691 0.01688  0.04406  35  TRP B CZ3 
3813  C CH2 . TRP B 35  ? 0.15406 0.12016 0.12648 -0.02766 0.01383  0.03964  35  TRP B CH2 
3824  N N   . TYR B 36  ? 0.28509 0.27916 0.27147 -0.03623 -0.00252 0.06562  36  TYR B N   
3825  C CA  . TYR B 36  ? 0.19533 0.18889 0.18142 -0.03564 -0.00064 0.07033  36  TYR B CA  
3826  C C   . TYR B 36  ? 0.18292 0.16121 0.15854 -0.03300 0.00783  0.06832  36  TYR B C   
3827  O O   . TYR B 36  ? 0.23214 0.20009 0.20195 -0.03050 0.01439  0.06400  36  TYR B O   
3828  C CB  . TYR B 36  ? 0.14329 0.14289 0.13614 -0.03307 0.00134  0.07483  36  TYR B CB  
3829  C CG  . TYR B 36  ? 0.18088 0.19617 0.18511 -0.03519 -0.00632 0.07753  36  TYR B CG  
3830  C CD1 . TYR B 36  ? 0.25573 0.28231 0.26667 -0.03855 -0.01315 0.08208  36  TYR B CD1 
3831  C CD2 . TYR B 36  ? 0.33782 0.35648 0.34605 -0.03394 -0.00659 0.07550  36  TYR B CD2 
3832  C CE1 . TYR B 36  ? 0.34633 0.38719 0.36783 -0.04080 -0.01995 0.08447  36  TYR B CE1 
3833  C CE2 . TYR B 36  ? 0.34501 0.37793 0.36361 -0.03584 -0.01349 0.07800  36  TYR B CE2 
3834  C CZ  . TYR B 36  ? 0.32654 0.37055 0.35182 -0.03936 -0.02010 0.08245  36  TYR B CZ  
3835  O OH  . TYR B 36  ? 0.44295 0.50115 0.47877 -0.04154 -0.02676 0.08487  36  TYR B OH  
3845  N N   . GLN B 37  ? 0.22742 0.20428 0.20063 -0.03373 0.00768  0.07145  37  GLN B N   
3846  C CA  . GLN B 37  ? 0.16837 0.13129 0.13179 -0.03130 0.01554  0.07054  37  GLN B CA  
3847  C C   . GLN B 37  ? 0.17575 0.13854 0.13916 -0.02994 0.01823  0.07523  37  GLN B C   
3848  O O   . GLN B 37  ? 0.35226 0.32640 0.32328 -0.03117 0.01306  0.08023  37  GLN B O   
3849  C CB  . GLN B 37  ? 0.20178 0.16307 0.16190 -0.03341 0.01263  0.07007  37  GLN B CB  
3850  C CG  . GLN B 37  ? 0.18934 0.13714 0.14042 -0.03042 0.02082  0.06970  37  GLN B CG  
3851  C CD  . GLN B 37  ? 0.21650 0.16600 0.16636 -0.03280 0.01648  0.07128  37  GLN B CD  
3852  O OE1 . GLN B 37  ? 0.18141 0.12908 0.12960 -0.03378 0.01519  0.06818  37  GLN B OE1 
3853  N NE2 . GLN B 37  ? 0.34614 0.29996 0.29715 -0.03425 0.01345  0.07604  37  GLN B NE2 
3862  N N   . GLN B 38  ? 0.18409 0.13529 0.13922 -0.02857 0.02498  0.07353  38  GLN B N   
3863  C CA  . GLN B 38  ? 0.35121 0.30459 0.30817 -0.02746 0.02664  0.07809  38  GLN B CA  
3864  C C   . GLN B 38  ? 0.57271 0.51537 0.51973 -0.02876 0.02980  0.07724  38  GLN B C   
3865  O O   . GLN B 38  ? 0.55891 0.49835 0.50377 -0.03011 0.03083  0.07415  38  GLN B O   
3866  C CB  . GLN B 38  ? 0.48213 0.44133 0.44656 -0.02510 0.02841  0.07867  38  GLN B CB  
3867  C CG  . GLN B 38  ? 0.48532 0.44978 0.45551 -0.02204 0.03075  0.08411  38  GLN B CG  
3868  C CD  . GLN B 38  ? 0.49755 0.46727 0.47614 -0.01802 0.03399  0.08443  38  GLN B CD  
3869  O OE1 . GLN B 38  ? 0.48379 0.45054 0.46218 -0.01726 0.03596  0.08009  38  GLN B OE1 
3870  N NE2 . GLN B 38  ? 0.53229 0.51033 0.51899 -0.01496 0.03470  0.08965  38  GLN B NE2 
3879  N N   . LYS B 39  ? 0.59901 0.54128 0.54426 -0.02853 0.02959  0.08120  39  LYS B N   
3880  C CA  . LYS B 39  ? 0.65061 0.58648 0.58955 -0.02959 0.03160  0.08197  39  LYS B CA  
3881  C C   . LYS B 39  ? 0.71557 0.65809 0.66341 -0.02535 0.03531  0.08557  39  LYS B C   
3882  O O   . LYS B 39  ? 0.73073 0.68105 0.68678 -0.02260 0.03568  0.08803  39  LYS B O   
3883  C CB  . LYS B 39  ? 0.76777 0.70037 0.70164 -0.02989 0.03074  0.08488  39  LYS B CB  
3884  C CG  . LYS B 39  ? 0.81881 0.74847 0.74990 -0.02993 0.02939  0.08249  39  LYS B CG  
3885  C CD  . LYS B 39  ? 0.53665 0.45654 0.45991 -0.03039 0.03110  0.07524  39  LYS B CD  
3886  C CE  . LYS B 39  ? 0.70783 0.63205 0.63703 -0.02711 0.03111  0.07678  39  LYS B CE  
3887  N NZ  . LYS B 39  ? 0.51343 0.43623 0.44574 -0.02243 0.03561  0.07451  39  LYS B NZ  
3901  N N   . PRO B 40  ? 0.76374 0.70396 0.71183 -0.02316 0.03916  0.08596  40  PRO B N   
3902  C CA  . PRO B 40  ? 0.58892 0.53290 0.54515 -0.01661 0.04537  0.08830  40  PRO B CA  
3903  C C   . PRO B 40  ? 0.48425 0.43373 0.44354 -0.01549 0.04462  0.09418  40  PRO B C   
3904  O O   . PRO B 40  ? 0.40636 0.35427 0.36063 -0.01781 0.04215  0.09712  40  PRO B O   
3905  C CB  . PRO B 40  ? 0.60282 0.54089 0.55690 -0.01365 0.05045  0.08714  40  PRO B CB  
3906  C CG  . PRO B 40  ? 0.55224 0.48593 0.50085 -0.01759 0.04745  0.08302  40  PRO B CG  
3907  C CD  . PRO B 40  ? 0.77405 0.70873 0.71690 -0.02494 0.03913  0.08391  40  PRO B CD  
3915  N N   . GLY B 41  ? 0.48770 0.44417 0.45599 -0.01146 0.04686  0.09592  41  GLY B N   
3916  C CA  . GLY B 41  ? 0.66625 0.63019 0.64007 -0.00945 0.04654  0.10179  41  GLY B CA  
3917  C C   . GLY B 41  ? 0.58440 0.55405 0.55860 -0.01310 0.04013  0.10457  41  GLY B C   
3918  O O   . GLY B 41  ? 0.62402 0.60129 0.60374 -0.01159 0.03930  0.10985  41  GLY B O   
3922  N N   . ARG B 42  ? 0.62500 0.59214 0.59475 -0.01725 0.03581  0.10126  42  ARG B N   
3923  C CA  . ARG B 42  ? 0.65024 0.62442 0.62279 -0.01978 0.02985  0.10369  42  ARG B CA  
3924  C C   . ARG B 42  ? 0.47529 0.45798 0.45589 -0.02017 0.02657  0.10237  42  ARG B C   
3925  O O   . ARG B 42  ? 0.38661 0.36677 0.36765 -0.01904 0.02896  0.09858  42  ARG B O   
3926  C CB  . ARG B 42  ? 0.58042 0.54692 0.54368 -0.02333 0.02729  0.10141  42  ARG B CB  
3927  C CG  . ARG B 42  ? 0.37199 0.33112 0.32744 -0.02337 0.02939  0.10337  42  ARG B CG  
3928  C CD  . ARG B 42  ? 0.82482 0.77798 0.77269 -0.02627 0.02656  0.10158  42  ARG B CD  
3929  N NE  . ARG B 42  ? 1.19356 1.14070 1.13444 -0.02630 0.02788  0.10408  42  ARG B NE  
3930  C CZ  . ARG B 42  ? 1.32435 1.26581 1.25846 -0.02791 0.02633  0.10324  42  ARG B CZ  
3931  N NH1 . ARG B 42  ? 0.89227 0.83480 0.82728 -0.02939 0.02329  0.10019  42  ARG B NH1 
3932  N NH2 . ARG B 42  ? 1.53518 1.47120 1.46292 -0.02769 0.02768  0.10579  42  ARG B NH2 
3946  N N   . ALA B 43  ? 0.44318 0.43714 0.43102 -0.02203 0.02056  0.10570  43  ALA B N   
3947  C CA  . ALA B 43  ? 0.39786 0.40156 0.39415 -0.02314 0.01615  0.10482  43  ALA B CA  
3948  C C   . ALA B 43  ? 0.39868 0.39719 0.38985 -0.02614 0.01357  0.09940  43  ALA B C   
3949  O O   . ALA B 43  ? 0.43928 0.43048 0.42272 -0.02806 0.01312  0.09779  43  ALA B O   
3950  C CB  . ALA B 43  ? 0.45696 0.47586 0.46365 -0.02504 0.00966  0.11018  43  ALA B CB  
3956  N N   . PRO B 44  ? 0.36477 0.36714 0.36031 -0.02635 0.01191  0.09656  44  PRO B N   
3957  C CA  . PRO B 44  ? 0.31474 0.31324 0.30624 -0.02902 0.00923  0.09144  44  PRO B CA  
3958  C C   . PRO B 44  ? 0.22907 0.23509 0.22335 -0.03355 0.00127  0.09288  44  PRO B C   
3959  O O   . PRO B 44  ? 0.25640 0.27209 0.25694 -0.03511 -0.00290 0.09780  44  PRO B O   
3960  C CB  . PRO B 44  ? 0.37398 0.37851 0.37206 -0.02827 0.00801  0.08951  44  PRO B CB  
3961  C CG  . PRO B 44  ? 0.31738 0.32279 0.31899 -0.02418 0.01313  0.09183  44  PRO B CG  
3962  C CD  . PRO B 44  ? 0.32938 0.33851 0.33301 -0.02358 0.01328  0.09750  44  PRO B CD  
3970  N N   . LYS B 45  ? 0.27010 0.27185 0.25987 -0.03600 -0.00108 0.08829  45  LYS B N   
3971  C CA  . LYS B 45  ? 0.29815 0.30666 0.29018 -0.04118 -0.00950 0.08843  45  LYS B CA  
3972  C C   . LYS B 45  ? 0.30207 0.31516 0.29709 -0.04393 -0.01478 0.08422  45  LYS B C   
3973  O O   . LYS B 45  ? 0.27692 0.28118 0.26573 -0.04264 -0.01142 0.07918  45  LYS B O   
3974  C CB  . LYS B 45  ? 0.35983 0.35812 0.34238 -0.04190 -0.00781 0.08689  45  LYS B CB  
3975  C CG  . LYS B 45  ? 0.43373 0.43803 0.41781 -0.04778 -0.01679 0.08632  45  LYS B CG  
3976  C CD  . LYS B 45  ? 0.74505 0.73850 0.71945 -0.04805 -0.01468 0.08402  45  LYS B CD  
3977  C CE  . LYS B 45  ? 0.69120 0.69001 0.66661 -0.05444 -0.02408 0.08252  45  LYS B CE  
3978  N NZ  . LYS B 45  ? 0.41652 0.40500 0.38266 -0.05476 -0.02237 0.07972  45  LYS B NZ  
3992  N N   . LEU B 46  ? 0.37799 0.40482 0.38246 -0.04777 -0.02292 0.08623  46  LEU B N   
3993  C CA  . LEU B 46  ? 0.44150 0.47346 0.44896 -0.05081 -0.02875 0.08242  46  LEU B CA  
3994  C C   . LEU B 46  ? 0.34527 0.37112 0.34542 -0.05430 -0.03201 0.07765  46  LEU B C   
3995  O O   . LEU B 46  ? 0.38175 0.41021 0.38174 -0.05857 -0.03733 0.07869  46  LEU B O   
3996  C CB  . LEU B 46  ? 0.47800 0.52584 0.49695 -0.05491 -0.03713 0.08580  46  LEU B CB  
3997  C CG  . LEU B 46  ? 0.55612 0.61057 0.57897 -0.05847 -0.04396 0.08229  46  LEU B CG  
3998  C CD1 . LEU B 46  ? 0.29204 0.34516 0.31594 -0.05415 -0.03966 0.08039  46  LEU B CD1 
3999  C CD2 . LEU B 46  ? 0.75116 0.81831 0.78322 -0.06272 -0.05128 0.08503  46  LEU B CD2 
4011  N N   . LEU B 47  ? 0.29289 0.31063 0.28706 -0.05255 -0.02881 0.07233  47  LEU B N   
4012  C CA  . LEU B 47  ? 0.28460 0.29682 0.27180 -0.05569 -0.03199 0.06723  47  LEU B CA  
4013  C C   . LEU B 47  ? 0.28661 0.30720 0.27769 -0.06042 -0.04095 0.06422  47  LEU B C   
4014  O O   . LEU B 47  ? 0.29014 0.31491 0.28153 -0.06599 -0.04879 0.06333  47  LEU B O   
4015  C CB  . LEU B 47  ? 0.31187 0.31051 0.29022 -0.05125 -0.02338 0.06291  47  LEU B CB  
4016  C CG  . LEU B 47  ? 0.19605 0.18393 0.16835 -0.04712 -0.01450 0.06458  47  LEU B CG  
4017  C CD1 . LEU B 47  ? 0.18968 0.16594 0.15568 -0.04279 -0.00597 0.06020  47  LEU B CD1 
4018  C CD2 . LEU B 47  ? 0.22815 0.21421 0.19641 -0.05037 -0.01798 0.06517  47  LEU B CD2 
4030  N N   . ILE B 48  ? 0.31805 0.34085 0.31194 -0.05828 -0.03981 0.06259  48  ILE B N   
4031  C CA  . ILE B 48  ? 0.26795 0.29647 0.26370 -0.06171 -0.04693 0.05893  48  ILE B CA  
4032  C C   . ILE B 48  ? 0.39647 0.43198 0.40025 -0.05866 -0.04571 0.06061  48  ILE B C   
4033  O O   . ILE B 48  ? 0.40956 0.44701 0.41722 -0.05575 -0.04180 0.06396  48  ILE B O   
4034  C CB  . ILE B 48  ? 0.16323 0.18190 0.14990 -0.06031 -0.04417 0.05244  48  ILE B CB  
4035  C CG1 . ILE B 48  ? 0.16953 0.17902 0.14701 -0.06187 -0.04355 0.04959  48  ILE B CG1 
4036  C CG2 . ILE B 48  ? 0.24150 0.25855 0.22802 -0.05656 -0.04251 0.04671  48  ILE B CG2 
4037  C CD1 . ILE B 48  ? 0.24494 0.24352 0.21317 -0.05948 -0.03876 0.04351  48  ILE B CD1 
4049  N N   . TYR B 49  ? 0.35683 0.39153 0.36096 -0.05646 -0.04513 0.05684  49  TYR B N   
4050  C CA  . TYR B 49  ? 0.27589 0.31444 0.28498 -0.05337 -0.04365 0.05634  49  TYR B CA  
4051  C C   . TYR B 49  ? 0.31306 0.34577 0.31772 -0.05049 -0.04188 0.04909  49  TYR B C   
4052  O O   . TYR B 49  ? 0.37841 0.40580 0.37801 -0.05056 -0.04186 0.04520  49  TYR B O   
4053  C CB  . TYR B 49  ? 0.26677 0.31225 0.28254 -0.05370 -0.04489 0.06034  49  TYR B CB  
4054  C CG  . TYR B 49  ? 0.25552 0.29899 0.26929 -0.05485 -0.04637 0.05836  49  TYR B CG  
4055  C CD1 . TYR B 49  ? 0.31789 0.36023 0.32949 -0.05800 -0.04842 0.06038  49  TYR B CD1 
4056  C CD2 . TYR B 49  ? 0.37356 0.41647 0.38793 -0.05276 -0.04568 0.05464  49  TYR B CD2 
4057  C CE1 . TYR B 49  ? 0.47287 0.51360 0.48311 -0.05894 -0.04968 0.05874  49  TYR B CE1 
4058  C CE2 . TYR B 49  ? 0.38331 0.42014 0.39892 -0.05942 -0.04191 0.05687  49  TYR B CE2 
4059  C CZ  . TYR B 49  ? 0.42068 0.46341 0.42713 -0.07392 -0.05872 0.07810  49  TYR B CZ  
4060  O OH  . TYR B 49  ? 0.40104 0.43010 0.39492 -0.05486 -0.04940 0.06419  49  TYR B OH  
4070  N N   . LYS B 50  ? 0.25766 0.29186 0.26483 -0.04756 -0.04015 0.04746  50  LYS B N   
4071  C CA  . LYS B 50  ? 0.28849 0.31079 0.28145 -0.04232 -0.03685 0.04782  50  LYS B CA  
4072  C C   . LYS B 50  ? 0.39555 0.41208 0.38303 -0.04174 -0.03539 0.04308  50  LYS B C   
4073  O O   . LYS B 50  ? 0.50577 0.52053 0.50223 -0.04959 -0.03298 0.03825  50  LYS B O   
4074  C CB  . LYS B 50  ? 0.40041 0.42274 0.39228 -0.04496 -0.03935 0.05032  50  LYS B CB  
4075  C CG  . LYS B 50  ? 0.43987 0.46123 0.43087 -0.04514 -0.03947 0.04990  50  LYS B CG  
4076  C CD  . LYS B 50  ? 0.47763 0.50816 0.48889 -0.05200 -0.03623 0.04840  50  LYS B CD  
4077  C CE  . LYS B 50  ? 0.54377 0.56937 0.53892 -0.04548 -0.04046 0.05341  50  LYS B CE  
4078  N NZ  . LYS B 50  ? 0.52508 0.54675 0.51705 -0.04425 -0.03884 0.04950  50  LYS B NZ  
4092  N N   . THR B 51  ? 0.33344 0.35564 0.32954 -0.04476 -0.03633 0.03856  51  THR B N   
4093  C CA  . THR B 51  ? 0.22443 0.23987 0.21376 -0.04435 -0.03464 0.03462  51  THR B CA  
4094  C C   . THR B 51  ? 0.33114 0.34211 0.31522 -0.04660 -0.03556 0.03382  51  THR B C   
4095  O O   . THR B 51  ? 0.47083 0.47852 0.45036 -0.04944 -0.03592 0.03513  51  THR B O   
4096  C CB  . THR B 51  ? 0.41814 0.42577 0.39805 -0.03854 -0.03066 0.03384  51  THR B CB  
4097  O OG1 . THR B 51  ? 0.56780 0.58006 0.56290 -0.04235 -0.02730 0.03154  51  THR B OG1 
4098  C CG2 . THR B 51  ? 0.53663 0.53857 0.51109 -0.03761 -0.02840 0.02914  51  THR B CG2 
4106  N N   . SER B 52  ? 0.46335 0.46876 0.43908 -0.04267 -0.03407 0.03629  52  SER B N   
4107  C CA  . SER B 52  ? 0.40715 0.40859 0.39044 -0.05031 -0.03174 0.03220  52  SER B CA  
4108  C C   . SER B 52  ? 0.29654 0.29967 0.26836 -0.04663 -0.03753 0.03880  52  SER B C   
4109  O O   . SER B 52  ? 0.27469 0.27437 0.24156 -0.06698 -0.04779 0.04768  52  SER B O   
4110  C CB  . SER B 52  ? 0.49157 0.48739 0.46965 -0.04994 -0.03072 0.02946  52  SER B CB  
4111  O OG  . SER B 52  ? 0.84857 0.84507 0.81371 -0.06281 -0.04382 0.04261  52  SER B OG  
4117  N N   . THR B 53  ? 0.32189 0.33007 0.29858 -0.04724 -0.03912 0.04265  53  THR B N   
4118  C CA  . THR B 53  ? 0.36871 0.38023 0.36105 -0.05717 -0.03834 0.04240  53  THR B CA  
4119  C C   . THR B 53  ? 0.30437 0.32274 0.29407 -0.05530 -0.04493 0.04305  53  THR B C   
4120  O O   . THR B 53  ? 0.29267 0.31577 0.28611 -0.05688 -0.04587 0.04797  53  THR B O   
4121  C CB  . THR B 53  ? 0.43971 0.45443 0.42186 -0.05014 -0.04312 0.04991  53  THR B CB  
4122  O OG1 . THR B 53  ? 0.62651 0.64184 0.62272 -0.05728 -0.03893 0.04449  53  THR B OG1 
4123  C CG2 . THR B 53  ? 0.42141 0.43997 0.42014 -0.06115 -0.04210 0.04897  53  THR B CG2 
4131  N N   . LEU B 54  ? 0.27654 0.29116 0.26217 -0.05712 -0.04596 0.04241  54  LEU B N   
4132  C CA  . LEU B 54  ? 0.24645 0.26105 0.23035 -0.06143 -0.04832 0.04712  54  LEU B CA  
4133  C C   . LEU B 54  ? 0.28827 0.30940 0.27798 -0.06380 -0.05099 0.05251  54  LEU B C   
4134  O O   . LEU B 54  ? 0.33883 0.36071 0.33009 -0.06329 -0.05154 0.05124  54  LEU B O   
4135  C CB  . LEU B 54  ? 0.29681 0.30425 0.27357 -0.06233 -0.04825 0.04405  54  LEU B CB  
4136  C CG  . LEU B 54  ? 0.49042 0.49533 0.46281 -0.06673 -0.05019 0.04768  54  LEU B CG  
4137  C CD1 . LEU B 54  ? 0.43068 0.43294 0.39946 -0.06736 -0.04892 0.04784  54  LEU B CD1 
4138  C CD2 . LEU B 54  ? 0.65295 0.65111 0.61889 -0.06738 -0.05023 0.04457  54  LEU B CD2 
4150  N N   . GLN B 55  ? 0.40016 0.42651 0.39355 -0.06624 -0.05247 0.05871  55  GLN B N   
4151  C CA  . GLN B 55  ? 0.30963 0.34292 0.30902 -0.06838 -0.05478 0.06448  55  GLN B CA  
4152  C C   . GLN B 55  ? 0.26671 0.29681 0.26238 -0.07133 -0.05695 0.06490  55  GLN B C   
4153  O O   . GLN B 55  ? 0.38436 0.40809 0.37332 -0.07272 -0.05711 0.06302  55  GLN B O   
4154  C CB  . GLN B 55  ? 0.33267 0.37329 0.33789 -0.06963 -0.05536 0.07148  55  GLN B CB  
4155  C CG  . GLN B 55  ? 0.27188 0.32091 0.28436 -0.07133 -0.05729 0.07815  55  GLN B CG  
4156  C CD  . GLN B 55  ? 0.63142 0.68521 0.64948 -0.06917 -0.05663 0.07809  55  GLN B CD  
4157  O OE1 . GLN B 55  ? 0.71706 0.76694 0.73276 -0.06693 -0.05534 0.07248  55  GLN B OE1 
4158  N NE2 . GLN B 55  ? 0.79890 0.86133 0.82454 -0.06967 -0.05732 0.08441  55  GLN B NE2 
4167  N N   . SER B 56  ? 0.34015 0.37436 0.33988 -0.07234 -0.05857 0.06727  56  SER B N   
4168  C CA  . SER B 56  ? 0.49956 0.53130 0.49643 -0.07517 -0.06076 0.06799  56  SER B CA  
4169  C C   . SER B 56  ? 0.43882 0.47114 0.43425 -0.07876 -0.06269 0.07303  56  SER B C   
4170  O O   . SER B 56  ? 0.34077 0.37994 0.34164 -0.07953 -0.06311 0.07875  56  SER B O   
4171  C CB  . SER B 56  ? 0.57799 0.61496 0.58018 -0.07595 -0.06224 0.07052  56  SER B CB  
4172  O OG  . SER B 56  ? 0.54853 0.59393 0.55756 -0.07718 -0.06327 0.07726  56  SER B OG  
4178  N N   . GLY B 57  ? 0.53289 0.55838 0.52141 -0.08070 -0.06366 0.07100  57  GLY B N   
4179  C CA  . GLY B 57  ? 0.43639 0.46100 0.42211 -0.08438 -0.06559 0.07512  57  GLY B CA  
4180  C C   . GLY B 57  ? 0.47201 0.48717 0.44994 -0.08061 -0.05987 0.07216  57  GLY B C   
4181  O O   . GLY B 57  ? 0.44099 0.44722 0.41233 -0.07684 -0.05348 0.07327  57  GLY B O   
4185  N N   . VAL B 58  ? 0.58361 0.59844 0.56119 -0.07966 -0.05971 0.06801  58  VAL B N   
4186  C CA  . VAL B 58  ? 0.37848 0.38235 0.34814 -0.07430 -0.05183 0.06435  58  VAL B CA  
4187  C C   . VAL B 58  ? 0.31890 0.31536 0.27991 -0.07718 -0.05461 0.05828  58  VAL B C   
4188  O O   . VAL B 58  ? 0.47081 0.46860 0.43294 -0.07752 -0.05714 0.05468  58  VAL B O   
4189  C CB  . VAL B 58  ? 0.36113 0.36815 0.33463 -0.07150 -0.04978 0.06304  58  VAL B CB  
4190  C CG1 . VAL B 58  ? 0.47657 0.47202 0.44227 -0.06618 -0.04126 0.05918  58  VAL B CG1 
4191  C CG2 . VAL B 58  ? 0.29761 0.31238 0.27980 -0.06891 -0.04749 0.06899  58  VAL B CG2 
4201  N N   . PRO B 59  ? 0.25083 0.23564 0.20306 -0.07345 -0.04771 0.05607  59  PRO B N   
4202  C CA  . PRO B 59  ? 0.43062 0.40851 0.37434 -0.07631 -0.05056 0.05021  59  PRO B CA  
4203  C C   . PRO B 59  ? 0.48173 0.46005 0.42489 -0.07568 -0.05186 0.04424  59  PRO B C   
4204  O O   . PRO B 59  ? 0.49587 0.47762 0.44265 -0.07381 -0.05052 0.04408  59  PRO B O   
4205  C CB  . PRO B 59  ? 0.50481 0.47074 0.44096 -0.07072 -0.04071 0.04952  59  PRO B CB  
4206  C CG  . PRO B 59  ? 0.54195 0.50889 0.48247 -0.06620 -0.03427 0.05619  59  PRO B CG  
4207  C CD  . PRO B 59  ? 0.49006 0.46760 0.43989 -0.06668 -0.03709 0.05904  59  PRO B CD  
4215  N N   . SER B 60  ? 0.60237 0.57634 0.54275 -0.07300 -0.05013 0.03940  60  SER B N   
4216  C CA  . SER B 60  ? 0.51864 0.49284 0.46118 -0.06751 -0.04662 0.03394  60  SER B CA  
4217  C C   . SER B 60  ? 0.57074 0.53903 0.50729 -0.06591 -0.04309 0.03043  60  SER B C   
4218  O O   . SER B 60  ? 0.57703 0.54747 0.51688 -0.06184 -0.04053 0.02744  60  SER B O   
4219  C CB  . SER B 60  ? 0.63055 0.60307 0.57289 -0.06499 -0.04572 0.03032  60  SER B CB  
4220  O OG  . SER B 60  ? 0.84347 0.80807 0.77760 -0.06575 -0.04444 0.02821  60  SER B OG  
4226  N N   . ARG B 61  ? 0.41411 0.37416 0.34115 -0.06899 -0.04252 0.03042  61  ARG B N   
4227  C CA  . ARG B 61  ? 0.51869 0.47096 0.43819 -0.06726 -0.03802 0.02608  61  ARG B CA  
4228  C C   . ARG B 61  ? 0.50815 0.46320 0.43070 -0.06630 -0.03635 0.02730  61  ARG B C   
4229  O O   . ARG B 61  ? 0.49538 0.44505 0.41418 -0.06297 -0.03099 0.02335  61  ARG B O   
4230  C CB  . ARG B 61  ? 0.40202 0.34384 0.31326 -0.06671 -0.03288 0.02609  61  ARG B CB  
4231  C CG  . ARG B 61  ? 0.41821 0.36158 0.33600 -0.06330 -0.02740 0.03353  61  ARG B CG  
4232  C CD  . ARG B 61  ? 0.36627 0.30026 0.27892 -0.05990 -0.01996 0.03401  61  ARG B CD  
4233  N NE  . ARG B 61  ? 0.27006 0.20548 0.18828 -0.05632 -0.01464 0.04134  61  ARG B NE  
4234  C CZ  . ARG B 61  ? 0.44584 0.38491 0.36611 -0.05848 -0.01822 0.04604  61  ARG B CZ  
4235  N NH1 . ARG B 61  ? 0.46669 0.40888 0.38517 -0.06450 -0.02733 0.04447  61  ARG B NH1 
4236  N NH2 . ARG B 61  ? 0.55534 0.49503 0.47958 -0.05452 -0.01255 0.05244  61  ARG B NH2 
4250  N N   . PHE B 62  ? 0.39969 0.36354 0.33167 -0.06645 -0.03810 0.03295  62  PHE B N   
4251  C CA  . PHE B 62  ? 0.27533 0.24331 0.21368 -0.06297 -0.03458 0.03467  62  PHE B CA  
4252  C C   . PHE B 62  ? 0.34507 0.31982 0.28717 -0.06368 -0.03951 0.03169  62  PHE B C   
4253  O O   . PHE B 62  ? 0.47397 0.45455 0.42289 -0.06220 -0.04110 0.03255  62  PHE B O   
4254  C CB  . PHE B 62  ? 0.27072 0.24492 0.21783 -0.06135 -0.03279 0.04204  62  PHE B CB  
4255  C CG  . PHE B 62  ? 0.24169 0.20861 0.18742 -0.05629 -0.02318 0.04545  62  PHE B CG  
4256  C CD1 . PHE B 62  ? 0.20629 0.16918 0.15369 -0.05032 -0.01387 0.04639  62  PHE B CD1 
4257  C CD2 . PHE B 62  ? 0.32979 0.29394 0.27276 -0.05743 -0.02342 0.04782  62  PHE B CD2 
4258  C CE1 . PHE B 62  ? 0.25140 0.20791 0.19802 -0.04558 -0.00502 0.04974  62  PHE B CE1 
4259  C CE2 . PHE B 62  ? 0.31154 0.26916 0.25316 -0.05253 -0.01456 0.05119  62  PHE B CE2 
4260  C CZ  . PHE B 62  ? 0.22412 0.17807 0.16772 -0.04660 -0.00537 0.05220  62  PHE B CZ  
4270  N N   . SER B 63  ? 0.24929 0.22165 0.18971 -0.06085 -0.03612 0.02812  63  SER B N   
4271  C CA  . SER B 63  ? 0.30833 0.28558 0.25557 -0.05565 -0.03444 0.02531  63  SER B CA  
4272  C C   . SER B 63  ? 0.37806 0.35663 0.32649 -0.05488 -0.03304 0.02540  63  SER B C   
4273  O O   . SER B 63  ? 0.52305 0.49461 0.46372 -0.05626 -0.03067 0.02373  63  SER B O   
4274  C CB  . SER B 63  ? 0.33319 0.30652 0.27814 -0.05127 -0.03101 0.01960  63  SER B CB  
4275  O OG  . SER B 63  ? 0.28043 0.24604 0.21772 -0.05079 -0.02724 0.01636  63  SER B OG  
4281  N N   . GLY B 64  ? 0.36508 0.35135 0.32210 -0.05259 -0.03390 0.02673  64  GLY B N   
4282  C CA  . GLY B 64  ? 0.35745 0.34588 0.31680 -0.05132 -0.03266 0.02685  64  GLY B CA  
4283  C C   . GLY B 64  ? 0.29340 0.28190 0.25483 -0.04582 -0.02958 0.02184  64  GLY B C   
4284  O O   . GLY B 64  ? 0.41264 0.39805 0.38085 -0.04595 -0.02534 0.02163  64  GLY B O   
4288  N N   . SER B 65  ? 0.27834 0.26581 0.23904 -0.04445 -0.02744 0.02042  65  SER B N   
4289  C CA  . SER B 65  ? 0.33538 0.32328 0.29840 -0.03914 -0.02446 0.01598  65  SER B CA  
4290  C C   . SER B 65  ? 0.33588 0.32520 0.30041 -0.03868 -0.02355 0.01655  65  SER B C   
4291  O O   . SER B 65  ? 0.42169 0.41196 0.38570 -0.04236 -0.02516 0.02036  65  SER B O   
4292  C CB  . SER B 65  ? 0.36939 0.34968 0.32234 -0.03598 -0.01983 0.01513  65  SER B CB  
4293  O OG  . SER B 65  ? 0.60728 0.58506 0.55695 -0.03756 -0.02073 0.01549  65  SER B OG  
4299  N N   . GLY B 66  ? 0.26427 0.24760 0.22024 -0.04625 -0.02500 0.02090  66  GLY B N   
4300  C CA  . GLY B 66  ? 0.33093 0.32178 0.29909 -0.03307 -0.01978 0.01287  66  GLY B CA  
4301  C C   . GLY B 66  ? 0.21917 0.21316 0.19740 -0.03560 -0.01887 0.01734  66  GLY B C   
4302  O O   . GLY B 66  ? 0.73568 0.73328 0.70768 -0.03350 -0.02330 0.02248  66  GLY B O   
4306  N N   . SER B 67  ? 0.28290 0.27836 0.25446 -0.02992 -0.01910 0.01771  67  SER B N   
4307  C CA  . SER B 67  ? 0.47980 0.47973 0.46441 -0.03362 -0.01884 0.01882  67  SER B CA  
4308  C C   . SER B 67  ? 0.24623 0.24704 0.22473 -0.02740 -0.01859 0.01886  67  SER B C   
4309  O O   . SER B 67  ? 0.30977 0.30648 0.29218 -0.02903 -0.01459 0.01379  67  SER B O   
4310  C CB  . SER B 67  ? 0.69098 0.68994 0.66436 -0.04264 -0.02672 0.02640  67  SER B CB  
4311  O OG  . SER B 67  ? 0.39947 0.40209 0.37707 -0.04151 -0.02677 0.02763  67  SER B OG  
4317  N N   . GLY B 68  ? 0.20450 0.21091 0.19628 -0.03061 -0.01804 0.02003  68  GLY B N   
4318  C CA  . GLY B 68  ? 0.29375 0.30356 0.28399 -0.02729 -0.01995 0.01978  68  GLY B CA  
4319  C C   . GLY B 68  ? 0.32755 0.33854 0.31763 -0.03089 -0.02080 0.02409  68  GLY B C   
4320  O O   . GLY B 68  ? 0.51460 0.53207 0.51157 -0.03178 -0.02230 0.02990  68  GLY B O   
4324  N N   . THR B 69  ? 0.23536 0.23717 0.21888 -0.02974 -0.01526 0.02019  69  THR B N   
4325  C CA  . THR B 69  ? 0.14354 0.13714 0.12904 -0.02523 -0.00429 0.02094  69  THR B CA  
4326  C C   . THR B 69  ? 0.37535 0.35966 0.35460 -0.02465 0.00082  0.01766  69  THR B C   
4327  O O   . THR B 69  ? 0.72965 0.70811 0.70943 -0.02115 0.00790  0.01574  69  THR B O   
4328  C CB  . THR B 69  ? 0.32941 0.32041 0.31748 -0.02131 0.00111  0.01925  69  THR B CB  
4329  O OG1 . THR B 69  ? 0.54729 0.54819 0.54094 -0.02212 -0.00511 0.02203  69  THR B OG1 
4330  C CG2 . THR B 69  ? 0.48817 0.47222 0.48033 -0.01660 0.01190  0.02107  69  THR B CG2 
4338  N N   . ASP B 70  ? 0.25871 0.24362 0.23283 -0.02852 -0.00444 0.01709  70  ASP B N   
4339  C CA  . ASP B 70  ? 0.34729 0.32389 0.31449 -0.02848 -0.00073 0.01361  70  ASP B CA  
4340  C C   . ASP B 70  ? 0.29135 0.27013 0.25494 -0.03291 -0.00710 0.01486  70  ASP B C   
4341  O O   . ASP B 70  ? 0.39073 0.37182 0.34828 -0.03673 -0.01462 0.01182  70  ASP B O   
4342  C CB  . ASP B 70  ? 0.65236 0.62303 0.61042 -0.02819 0.00018  0.00566  70  ASP B CB  
4343  C CG  . ASP B 70  ? 0.75821 0.71928 0.70818 -0.02737 0.00532  0.00061  70  ASP B CG  
4344  O OD1 . ASP B 70  ? 0.79674 0.75322 0.74946 -0.02401 0.01245  0.00074  70  ASP B OD1 
4345  O OD2 . ASP B 70  ? 0.68284 0.64448 0.62958 -0.02775 0.00259  -0.00193 70  ASP B OD2 
4350  N N   . PHE B 71  ? 0.24276 0.22095 0.20994 -0.03234 -0.00427 0.01942  71  PHE B N   
4351  C CA  . PHE B 71  ? 0.23708 0.21792 0.20221 -0.03643 -0.01017 0.02135  71  PHE B CA  
4352  C C   . PHE B 71  ? 0.26113 0.23308 0.22090 -0.03549 -0.00476 0.01979  71  PHE B C   
4353  O O   . PHE B 71  ? 0.44827 0.41408 0.40876 -0.03142 0.00353  0.01901  71  PHE B O   
4354  C CB  . PHE B 71  ? 0.28864 0.27765 0.26225 -0.03708 -0.01270 0.02821  71  PHE B CB  
4355  C CG  . PHE B 71  ? 0.28952 0.28919 0.26965 -0.03830 -0.01913 0.03006  71  PHE B CG  
4356  C CD1 . PHE B 71  ? 0.22467 0.22489 0.20973 -0.03444 -0.01436 0.03111  71  PHE B CD1 
4357  C CD2 . PHE B 71  ? 0.33189 0.33983 0.31395 -0.04190 -0.02807 0.03032  71  PHE B CD2 
4358  C CE1 . PHE B 71  ? 0.25824 0.26882 0.24974 -0.03537 -0.02045 0.03294  71  PHE B CE1 
4359  C CE2 . PHE B 71  ? 0.23771 0.25079 0.22651 -0.03862 -0.02780 0.03051  71  PHE B CE2 
4360  C CZ  . PHE B 71  ? 0.26166 0.27846 0.25486 -0.03748 -0.02707 0.03254  71  PHE B CZ  
4370  N N   . THR B 72  ? 0.28862 0.26093 0.24362 -0.03953 -0.01036 0.01940  72  THR B N   
4371  C CA  . THR B 72  ? 0.25903 0.22304 0.20753 -0.03931 -0.00659 0.01715  72  THR B CA  
4372  C C   . THR B 72  ? 0.26968 0.23635 0.21877 -0.04248 -0.01088 0.02118  72  THR B C   
4373  O O   . THR B 72  ? 0.36508 0.33864 0.31432 -0.04710 -0.02006 0.02179  72  THR B O   
4374  C CB  . THR B 72  ? 0.34646 0.30500 0.28386 -0.04108 -0.00869 0.00930  72  THR B CB  
4375  O OG1 . THR B 72  ? 0.40584 0.36096 0.34185 -0.03778 -0.00373 0.00497  72  THR B OG1 
4376  C CG2 . THR B 72  ? 0.35353 0.30385 0.28355 -0.04128 -0.00559 0.00670  72  THR B CG2 
4384  N N   . LEU B 73  ? 0.26244 0.22420 0.21235 -0.04003 -0.00451 0.02398  73  LEU B N   
4385  C CA  . LEU B 73  ? 0.26776 0.22996 0.21667 -0.04254 -0.00724 0.02718  73  LEU B CA  
4386  C C   . LEU B 73  ? 0.26758 0.22067 0.20785 -0.04262 -0.00448 0.02290  73  LEU B C   
4387  O O   . LEU B 73  ? 0.45976 0.40657 0.39952 -0.03869 0.00345  0.02200  73  LEU B O   
4388  C CB  . LEU B 73  ? 0.19087 0.15473 0.14690 -0.03945 -0.00210 0.03424  73  LEU B CB  
4389  C CG  . LEU B 73  ? 0.13605 0.09903 0.09072 -0.04101 -0.00304 0.03785  73  LEU B CG  
4390  C CD1 . LEU B 73  ? 0.23368 0.20532 0.18958 -0.04694 -0.01395 0.03914  73  LEU B CD1 
4391  C CD2 . LEU B 73  ? 0.17076 0.13252 0.13028 -0.03651 0.00462  0.04388  73  LEU B CD2 
4403  N N   . THR B 74  ? 0.26229 0.21520 0.19595 -0.04730 -0.01155 0.02006  74  THR B N   
4404  C CA  . THR B 74  ? 0.25132 0.19559 0.17545 -0.04792 -0.00992 0.01535  74  THR B CA  
4405  C C   . THR B 74  ? 0.34197 0.28612 0.26556 -0.05029 -0.01238 0.01897  74  THR B C   
4406  O O   . THR B 74  ? 0.47789 0.42920 0.40470 -0.05416 -0.01987 0.02207  74  THR B O   
4407  C CB  . THR B 74  ? 0.39348 0.33716 0.31016 -0.05034 -0.01512 0.00867  74  THR B CB  
4408  O OG1 . THR B 74  ? 0.43192 0.37517 0.35034 -0.04609 -0.01037 0.00529  74  THR B OG1 
4409  C CG2 . THR B 74  ? 0.43456 0.37355 0.34790 -0.04844 -0.01249 0.00595  74  THR B CG2 
4417  N N   . ILE B 75  ? 0.35259 0.28888 0.27225 -0.04808 -0.00631 0.01836  75  ILE B N   
4418  C CA  . ILE B 75  ? 0.37806 0.31263 0.29573 -0.04993 -0.00784 0.02113  75  ILE B CA  
4419  C C   . ILE B 75  ? 0.47382 0.40014 0.38018 -0.05162 -0.00844 0.01439  75  ILE B C   
4420  O O   . ILE B 75  ? 0.65308 0.57160 0.55497 -0.04837 -0.00141 0.01078  75  ILE B O   
4421  C CB  . ILE B 75  ? 0.29307 0.22604 0.21620 -0.04558 -0.00012 0.02721  75  ILE B CB  
4422  C CG1 . ILE B 75  ? 0.26129 0.20193 0.19470 -0.04336 0.00122  0.03353  75  ILE B CG1 
4423  C CG2 . ILE B 75  ? 0.34187 0.27315 0.26243 -0.04750 -0.00196 0.03015  75  ILE B CG2 
4424  C CD1 . ILE B 75  ? 0.21063 0.15055 0.14964 -0.03870 0.00885  0.04002  75  ILE B CD1 
4436  N N   . SER B 76  ? 0.33101 0.25914 0.23258 -0.05676 -0.01695 0.01237  76  SER B N   
4437  C CA  . SER B 76  ? 0.40723 0.33070 0.30324 -0.05597 -0.01618 0.00793  76  SER B CA  
4438  C C   . SER B 76  ? 0.63510 0.55100 0.52436 -0.05815 -0.01523 0.00950  76  SER B C   
4439  O O   . SER B 76  ? 0.71843 0.63916 0.61369 -0.05942 -0.01773 0.01567  76  SER B O   
4440  C CB  . SER B 76  ? 0.65814 0.59305 0.56562 -0.05324 -0.01997 0.00862  76  SER B CB  
4441  O OG  . SER B 76  ? 0.74308 0.68239 0.65348 -0.05692 -0.02570 0.01280  76  SER B OG  
4447  N N   . SER B 77  ? 0.71498 0.62151 0.59615 -0.05623 -0.00989 0.00498  77  SER B N   
4448  C CA  . SER B 77  ? 0.53231 0.43345 0.41127 -0.05549 -0.00679 0.00718  77  SER B CA  
4449  C C   . SER B 77  ? 0.44396 0.34880 0.33293 -0.05233 -0.00232 0.01551  77  SER B C   
4450  O O   . SER B 77  ? 0.41188 0.32102 0.30483 -0.05407 -0.00574 0.02122  77  SER B O   
4451  C CB  . SER B 77  ? 0.75639 0.65856 0.63140 -0.06044 -0.01483 0.00699  77  SER B CB  
4452  O OG  . SER B 77  ? 0.47683 0.37141 0.34619 -0.06004 -0.01180 0.00701  77  SER B OG  
4458  N N   . LEU B 78  ? 0.50160 0.40480 0.39423 -0.04756 0.00540  0.01585  78  LEU B N   
4459  C CA  . LEU B 78  ? 0.38092 0.28789 0.28287 -0.04406 0.01013  0.02360  78  LEU B CA  
4460  C C   . LEU B 78  ? 0.48086 0.38538 0.38173 -0.04392 0.01124  0.02796  78  LEU B C   
4461  O O   . LEU B 78  ? 0.66420 0.56095 0.55678 -0.04447 0.01235  0.02383  78  LEU B O   
4462  C CB  . LEU B 78  ? 0.35846 0.26173 0.26194 -0.03936 0.01824  0.02147  78  LEU B CB  
4463  C CG  . LEU B 78  ? 0.29841 0.20601 0.21134 -0.03576 0.02289  0.02891  78  LEU B CG  
4464  C CD1 . LEU B 78  ? 0.49052 0.40883 0.41336 -0.03615 0.01944  0.03503  78  LEU B CD1 
4465  C CD2 . LEU B 78  ? 0.31393 0.21516 0.22514 -0.03170 0.03057  0.02416  78  LEU B CD2 
4477  N N   . GLN B 79  ? 0.45488 0.36594 0.36371 -0.04295 0.01117  0.03623  79  GLN B N   
4478  C CA  . GLN B 79  ? 0.44925 0.35932 0.35784 -0.04258 0.01202  0.04143  79  GLN B CA  
4479  C C   . GLN B 79  ? 0.52670 0.43877 0.44224 -0.03781 0.01891  0.04796  79  GLN B C   
4480  O O   . GLN B 79  ? 0.58056 0.49671 0.50257 -0.03544 0.02165  0.04955  79  GLN B O   
4481  C CB  . GLN B 79  ? 0.56224 0.47835 0.47260 -0.04624 0.00491  0.04524  79  GLN B CB  
4482  C CG  . GLN B 79  ? 0.45140 0.36624 0.35477 -0.05218 -0.00361 0.03935  79  GLN B CG  
4483  C CD  . GLN B 79  ? 0.39619 0.30223 0.29048 -0.05302 -0.00283 0.03549  79  GLN B CD  
4484  O OE1 . GLN B 79  ? 0.45976 0.36398 0.35308 -0.05260 -0.00184 0.03935  79  GLN B OE1 
4485  N NE2 . GLN B 79  ? 0.54362 0.44393 0.43069 -0.05401 -0.00304 0.02768  79  GLN B NE2 
4494  N N   . PRO B 80  ? 0.48738 0.39707 0.40161 -0.03670 0.02119  0.05187  80  PRO B N   
4495  C CA  . PRO B 80  ? 0.47342 0.38522 0.39312 -0.03321 0.02649  0.05759  80  PRO B CA  
4496  C C   . PRO B 80  ? 0.72282 0.64543 0.65349 -0.03155 0.02628  0.06579  80  PRO B C   
4497  O O   . PRO B 80  ? 0.66417 0.58968 0.59925 -0.03038 0.02854  0.06763  80  PRO B O   
4498  C CB  . PRO B 80  ? 0.35499 0.26296 0.27045 -0.03318 0.02731  0.06045  80  PRO B CB  
4499  C CG  . PRO B 80  ? 0.45270 0.35368 0.35888 -0.03615 0.02402  0.05385  80  PRO B CG  
4500  C CD  . PRO B 80  ? 0.60388 0.50869 0.51082 -0.03911 0.01843  0.05079  80  PRO B CD  
4508  N N   . GLU B 81  ? 0.96351 0.88913 0.89508 -0.03191 0.02368  0.06878  81  GLU B N   
4509  C CA  . GLU B 81  ? 0.82781 0.75803 0.76455 -0.02920 0.02564  0.07404  81  GLU B CA  
4510  C C   . GLU B 81  ? 0.73534 0.66835 0.67537 -0.02929 0.02493  0.07104  81  GLU B C   
4511  O O   . GLU B 81  ? 0.82265 0.75624 0.76212 -0.02906 0.02478  0.07248  81  GLU B O   
4512  C CB  . GLU B 81  ? 0.97531 0.90416 0.90561 -0.03287 0.01999  0.07441  81  GLU B CB  
4513  C CG  . GLU B 81  ? 0.97607 0.90692 0.90301 -0.03979 0.00998  0.06866  81  GLU B CG  
4514  C CD  . GLU B 81  ? 0.90158 0.82704 0.82201 -0.04217 0.00785  0.06545  81  GLU B CD  
4515  O OE1 . GLU B 81  ? 0.78250 0.70337 0.70176 -0.03867 0.01389  0.06712  81  GLU B OE1 
4516  O OE2 . GLU B 81  ? 0.99872 0.92516 0.91560 -0.04789 -0.00040 0.06127  81  GLU B OE2 
4523  N N   . ASP B 82  ? 0.46548 0.39844 0.40595 -0.03073 0.02358  0.06566  82  ASP B N   
4524  C CA  . ASP B 82  ? 0.47975 0.41578 0.42374 -0.03055 0.02300  0.06296  82  ASP B CA  
4525  C C   . ASP B 82  ? 0.39460 0.33489 0.34585 -0.02856 0.02614  0.06498  82  ASP B C   
4526  O O   . ASP B 82  ? 0.38495 0.32890 0.34044 -0.02787 0.02588  0.06346  82  ASP B O   
4527  C CB  . ASP B 82  ? 0.36330 0.29603 0.30055 -0.03484 0.01756  0.05439  82  ASP B CB  
4528  C CG  . ASP B 82  ? 0.54329 0.47667 0.47513 -0.04024 0.00930  0.05255  82  ASP B CG  
4529  O OD1 . ASP B 82  ? 0.71840 0.65387 0.65080 -0.04099 0.00768  0.05731  82  ASP B OD1 
4530  O OD2 . ASP B 82  ? 0.50483 0.43741 0.43205 -0.04419 0.00365  0.04634  82  ASP B OD2 
4535  N N   . PHE B 83  ? 0.42219 0.35860 0.36953 -0.02952 0.02758  0.06517  83  PHE B N   
4536  C CA  . PHE B 83  ? 0.29588 0.22712 0.23992 -0.02855 0.03153  0.06154  83  PHE B CA  
4537  C C   . PHE B 83  ? 0.28871 0.22710 0.23715 -0.03039 0.02918  0.06801  83  PHE B C   
4538  O O   . PHE B 83  ? 0.42245 0.36158 0.36891 -0.03201 0.02771  0.07223  83  PHE B O   
4539  C CB  . PHE B 83  ? 0.32960 0.24938 0.26566 -0.02575 0.03799  0.05752  83  PHE B CB  
4540  C CG  . PHE B 83  ? 0.24143 0.15219 0.16984 -0.02533 0.03974  0.05008  83  PHE B CG  
4541  C CD1 . PHE B 83  ? 0.27719 0.18537 0.20314 -0.02565 0.03919  0.04304  83  PHE B CD1 
4542  C CD2 . PHE B 83  ? 0.28662 0.19099 0.20916 -0.02495 0.04169  0.04975  83  PHE B CD2 
4543  C CE1 . PHE B 83  ? 0.23891 0.13822 0.15600 -0.02599 0.04035  0.03557  83  PHE B CE1 
4544  C CE2 . PHE B 83  ? 0.36166 0.25723 0.27593 -0.02510 0.04296  0.04249  83  PHE B CE2 
4545  C CZ  . PHE B 83  ? 0.24588 0.13890 0.15714 -0.02578 0.04219  0.03528  83  PHE B CZ  
4555  N N   . ALA B 84  ? 0.20937 0.15023 0.16039 -0.03033 0.02884  0.06617  84  ALA B N   
4556  C CA  . ALA B 84  ? 0.29700 0.23962 0.24679 -0.03222 0.02712  0.06804  84  ALA B CA  
4557  C C   . ALA B 84  ? 0.26226 0.20528 0.21534 -0.02986 0.02984  0.06468  84  ALA B C   
4558  O O   . ALA B 84  ? 0.35018 0.29033 0.30487 -0.02614 0.03355  0.05897  84  ALA B O   
4559  C CB  . ALA B 84  ? 0.37337 0.31048 0.31117 -0.03773 0.02102  0.06499  84  ALA B CB  
4565  N N   . THR B 85  ? 0.23903 0.18268 0.19116 -0.03066 0.02947  0.06582  85  THR B N   
4566  C CA  . THR B 85  ? 0.26812 0.21448 0.22535 -0.02799 0.03115  0.06298  85  THR B CA  
4567  C C   . THR B 85  ? 0.19185 0.13746 0.14361 -0.03215 0.02576  0.06027  85  THR B C   
4568  O O   . THR B 85  ? 0.24005 0.18158 0.18811 -0.03077 0.02757  0.06197  85  THR B O   
4569  C CB  . THR B 85  ? 0.42647 0.37429 0.38966 -0.02205 0.03716  0.06463  85  THR B CB  
4570  O OG1 . THR B 85  ? 0.29635 0.23992 0.26078 -0.01673 0.04406  0.06438  85  THR B OG1 
4571  C CG2 . THR B 85  ? 0.36680 0.31698 0.33604 -0.01841 0.03965  0.06128  85  THR B CG2 
4579  N N   . TYR B 86  ? 0.26743 0.21660 0.22228 -0.03262 0.02326  0.05653  86  TYR B N   
4580  C CA  . TYR B 86  ? 0.18158 0.12271 0.13122 -0.02933 0.02687  0.05118  86  TYR B CA  
4581  C C   . TYR B 86  ? 0.26570 0.21336 0.22154 -0.02922 0.02569  0.05194  86  TYR B C   
4582  O O   . TYR B 86  ? 0.39279 0.34646 0.35369 -0.03045 0.02348  0.05154  86  TYR B O   
4583  C CB  . TYR B 86  ? 0.15061 0.09858 0.11516 -0.02047 0.03135  0.05139  86  TYR B CB  
4584  C CG  . TYR B 86  ? 0.16717 0.11772 0.13271 -0.02203 0.02874  0.05532  86  TYR B CG  
4585  C CD1 . TYR B 86  ? 0.18979 0.15012 0.16341 -0.02406 0.02447  0.05972  86  TYR B CD1 
4586  C CD2 . TYR B 86  ? 0.28415 0.23494 0.24348 -0.02814 0.02173  0.05668  86  TYR B CD2 
4587  C CE1 . TYR B 86  ? 0.27587 0.22962 0.24305 -0.02454 0.02577  0.05990  86  TYR B CE1 
4588  C CE2 . TYR B 86  ? 0.25101 0.20103 0.20735 -0.03022 0.01899  0.05761  86  TYR B CE2 
4589  C CZ  . TYR B 86  ? 0.20379 0.15027 0.16125 -0.02688 0.02469  0.05910  86  TYR B CZ  
4590  O OH  . TYR B 86  ? 0.21145 0.15562 0.16402 -0.02936 0.02193  0.05934  86  TYR B OH  
4600  N N   . TYR B 87  ? 0.26021 0.21653 0.22483 -0.02722 0.02440  0.05707  87  TYR B N   
4601  C CA  . TYR B 87  ? 0.23727 0.20210 0.21009 -0.02596 0.02265  0.05762  87  TYR B CA  
4602  C C   . TYR B 87  ? 0.29093 0.26600 0.27101 -0.02683 0.01613  0.05750  87  TYR B C   
4603  O O   . TYR B 87  ? 0.30376 0.28519 0.28625 -0.02946 0.00999  0.05929  87  TYR B O   
4604  C CB  . TYR B 87  ? 0.22566 0.20018 0.20751 -0.02402 0.02190  0.06376  87  TYR B CB  
4605  C CG  . TYR B 87  ? 0.18720 0.15719 0.16706 -0.02232 0.02685  0.06515  87  TYR B CG  
4606  C CD1 . TYR B 87  ? 0.23568 0.20625 0.21982 -0.01899 0.03067  0.06387  87  TYR B CD1 
4607  C CD2 . TYR B 87  ? 0.16705 0.13447 0.14363 -0.02287 0.02764  0.06822  87  TYR B CD2 
4608  C CE1 . TYR B 87  ? 0.26700 0.23624 0.25374 -0.01511 0.03585  0.06550  87  TYR B CE1 
4609  C CE2 . TYR B 87  ? 0.26150 0.22722 0.23903 -0.02032 0.03202  0.07001  87  TYR B CE2 
4610  C CZ  . TYR B 87  ? 0.30234 0.26933 0.28578 -0.01587 0.03645  0.06862  87  TYR B CZ  
4611  O OH  . TYR B 87  ? 0.47198 0.43738 0.45838 -0.01114 0.04230  0.07004  87  TYR B OH  
4621  N N   . CYS B 88  ? 0.34237 0.32017 0.32568 -0.02592 0.01575  0.05524  88  CYS B N   
4622  C CA  . CYS B 88  ? 0.21035 0.20003 0.20112 -0.02774 0.00782  0.05547  88  CYS B CA  
4623  C C   . CYS B 88  ? 0.25080 0.25201 0.25167 -0.02660 0.00515  0.05969  88  CYS B C   
4624  O O   . CYS B 88  ? 0.30725 0.30640 0.30940 -0.02354 0.01030  0.06125  88  CYS B O   
4625  C CB  . CYS B 88  ? 0.21104 0.19558 0.19806 -0.02733 0.00910  0.04954  88  CYS B CB  
4626  S SG  . CYS B 88  ? 0.41250 0.38495 0.39359 -0.02419 0.01858  0.04527  88  CYS B SG  
4631  N N   . GLN B 89  ? 0.33127 0.34547 0.33979 -0.02934 -0.00352 0.06150  89  GLN B N   
4632  C CA  . GLN B 89  ? 0.32557 0.35210 0.34477 -0.02837 -0.00658 0.06583  89  GLN B CA  
4633  C C   . GLN B 89  ? 0.25247 0.28879 0.27698 -0.03088 -0.01431 0.06467  89  GLN B C   
4634  O O   . GLN B 89  ? 0.26168 0.30179 0.28537 -0.03530 -0.02125 0.06350  89  GLN B O   
4635  C CB  . GLN B 89  ? 0.33256 0.36789 0.35786 -0.02971 -0.00977 0.07195  89  GLN B CB  
4636  C CG  . GLN B 89  ? 0.36765 0.41491 0.40407 -0.02783 -0.01120 0.07677  89  GLN B CG  
4637  C CD  . GLN B 89  ? 0.19934 0.25785 0.24303 -0.03035 -0.01630 0.08255  89  GLN B CD  
4638  O OE1 . GLN B 89  ? 0.15305 0.21215 0.19442 -0.03431 -0.02044 0.08281  89  GLN B OE1 
4639  N NE2 . GLN B 89  ? 0.14546 0.21312 0.19820 -0.02811 -0.01603 0.08717  89  GLN B NE2 
4648  N N   . ARG B 90  ? 0.14047 0.18080 0.17025 -0.02818 -0.01331 0.06490  90  ARG B N   
4649  C CA  . ARG B 90  ? 0.12278 0.17444 0.15935 -0.03026 -0.02091 0.06505  90  ARG B CA  
4650  C C   . ARG B 90  ? 0.40843 0.47475 0.45501 -0.03320 -0.02800 0.07073  90  ARG B C   
4651  O O   . ARG B 90  ? 0.81435 0.88506 0.86669 -0.03101 -0.02561 0.07536  90  ARG B O   
4652  C CB  . ARG B 90  ? 0.13392 0.18560 0.17364 -0.02606 -0.01725 0.06421  90  ARG B CB  
4653  C CG  . ARG B 90  ? 0.33127 0.39534 0.37926 -0.02721 -0.02414 0.06545  90  ARG B CG  
4654  C CD  . ARG B 90  ? 0.34260 0.40632 0.39385 -0.02259 -0.02002 0.06501  90  ARG B CD  
4655  N NE  . ARG B 90  ? 0.80824 0.86924 0.85550 -0.02270 -0.02133 0.05997  90  ARG B NE  
4656  C CZ  . ARG B 90  ? 0.73703 0.79729 0.78579 -0.01951 -0.01890 0.05858  90  ARG B CZ  
4657  N NH1 . ARG B 90  ? 0.66108 0.72350 0.71617 -0.01547 -0.01488 0.06192  90  ARG B NH1 
4658  N NH2 . ARG B 90  ? 0.81193 0.86873 0.85611 -0.01965 -0.01983 0.05361  90  ARG B NH2 
4672  N N   . HIS B 91  ? 0.32885 0.39237 0.37013 -0.03609 -0.03149 0.06655  91  HIS B N   
4673  C CA  . HIS B 91  ? 0.31209 0.37855 0.35510 -0.03714 -0.03310 0.06767  91  HIS B CA  
4674  C C   . HIS B 91  ? 0.39020 0.45242 0.42907 -0.03641 -0.03336 0.06172  91  HIS B C   
4675  O O   . HIS B 91  ? 0.40285 0.46183 0.43771 -0.03795 -0.03495 0.05856  91  HIS B O   
4676  C CB  . HIS B 91  ? 0.28773 0.35420 0.32897 -0.04068 -0.03565 0.06950  91  HIS B CB  
4677  C CG  . HIS B 91  ? 0.22525 0.28379 0.25790 -0.04268 -0.03713 0.06362  91  HIS B CG  
4678  N ND1 . HIS B 91  ? 0.31489 0.37082 0.34472 -0.04307 -0.03819 0.05987  91  HIS B ND1 
4679  C CD2 . HIS B 91  ? 0.29158 0.34433 0.31820 -0.04393 -0.03730 0.06087  91  HIS B CD2 
4680  C CE1 . HIS B 91  ? 0.27270 0.32196 0.29582 -0.04387 -0.03859 0.05517  91  HIS B CE1 
4681  N NE2 . HIS B 91  ? 0.28017 0.32698 0.30066 -0.04456 -0.03813 0.05546  91  HIS B NE2 
4689  N N   . ASP B 92  ? 0.59992 0.66243 0.64040 -0.03354 -0.03142 0.06032  92  ASP B N   
4690  C CA  . ASP B 92  ? 0.41518 0.47498 0.45322 -0.03234 -0.03135 0.05553  92  ASP B CA  
4691  C C   . ASP B 92  ? 0.38608 0.45058 0.42950 -0.03022 -0.03014 0.05784  92  ASP B C   
4692  O O   . ASP B 92  ? 0.47362 0.52582 0.50384 -0.03158 -0.02680 0.06671  92  ASP B O   
4693  C CB  . ASP B 92  ? 0.40100 0.45272 0.43627 -0.03544 -0.02588 0.05092  92  ASP B CB  
4694  C CG  . ASP B 92  ? 0.42785 0.48122 0.46169 -0.02896 -0.02801 0.05057  92  ASP B CG  
4695  O OD1 . ASP B 92  ? 0.46490 0.52354 0.50464 -0.02839 -0.02716 0.05600  92  ASP B OD1 
4696  O OD2 . ASP B 92  ? 0.40384 0.45233 0.43355 -0.02759 -0.02685 0.04605  92  ASP B OD2 
4701  N N   . THR B 93  ? 0.30080 0.36767 0.34792 -0.02809 -0.02801 0.06055  93  THR B N   
4702  C CA  . THR B 93  ? 0.43226 0.50333 0.48451 -0.02564 -0.02640 0.06285  93  THR B CA  
4703  C C   . THR B 93  ? 0.45016 0.52594 0.50866 -0.02366 -0.02406 0.06854  93  THR B C   
4704  O O   . THR B 93  ? 0.59131 0.66641 0.65000 -0.02365 -0.02327 0.06997  93  THR B O   
4705  C CB  . THR B 93  ? 0.65417 0.72140 0.70382 -0.02334 -0.02500 0.05817  93  THR B CB  
4706  O OG1 . THR B 93  ? 1.25808 1.32242 1.30649 -0.02187 -0.02314 0.05716  93  THR B OG1 
4707  C CG2 . THR B 93  ? 0.85163 0.91714 0.90006 -0.02904 -0.02498 0.05653  93  THR B CG2 
4715  N N   . THR B 94  ? 0.49953 0.58000 0.56341 -0.02153 -0.02255 0.07176  94  THR B N   
4716  C CA  . THR B 94  ? 0.47749 0.56229 0.54798 -0.01840 -0.01928 0.07707  94  THR B CA  
4717  C C   . THR B 94  ? 0.53377 0.61500 0.60415 -0.01528 -0.01602 0.07564  94  THR B C   
4718  O O   . THR B 94  ? 0.59079 0.66700 0.65635 -0.01540 -0.01641 0.07061  94  THR B O   
4719  C CB  . THR B 94  ? 0.50327 0.59224 0.57825 -0.01624 -0.01791 0.07942  94  THR B CB  
4720  O OG1 . THR B 94  ? 0.91586 1.00140 0.98797 -0.01512 -0.01762 0.07493  94  THR B OG1 
4721  C CG2 . THR B 94  ? 0.65383 0.74691 0.72993 -0.01907 -0.02073 0.08156  94  THR B CG2 
4729  N N   . PRO B 95  ? 0.44017 0.52357 0.51617 -0.01184 -0.01213 0.07999  95  PRO B N   
4730  C CA  . PRO B 95  ? 0.45341 0.54247 0.53552 -0.01066 -0.01062 0.08614  95  PRO B CA  
4731  C C   . PRO B 95  ? 0.49650 0.58184 0.57423 -0.01328 -0.01085 0.08655  95  PRO B C   
4732  O O   . PRO B 95  ? 0.86234 0.94192 0.93718 -0.01129 -0.00557 0.08790  95  PRO B O   
4733  C CB  . PRO B 95  ? 0.44487 0.53181 0.53091 -0.00426 -0.00366 0.08763  95  PRO B CB  
4734  C CG  . PRO B 95  ? 0.57822 0.65350 0.65610 -0.00339 -0.00052 0.08120  95  PRO B CG  
4735  C CD  . PRO B 95  ? 0.64837 0.72780 0.72557 -0.00734 -0.00741 0.07871  95  PRO B CD  
4743  N N   . LEU B 96  ? 0.44445 0.52885 0.51781 -0.01791 -0.01588 0.08377  96  LEU B N   
4744  C CA  . LEU B 96  ? 0.38094 0.45829 0.44645 -0.02104 -0.01589 0.08250  96  LEU B CA  
4745  C C   . LEU B 96  ? 0.34752 0.41057 0.40441 -0.01771 -0.00692 0.08059  96  LEU B C   
4746  O O   . LEU B 96  ? 0.44204 0.50329 0.49770 -0.01748 -0.00458 0.08335  96  LEU B O   
4747  C CB  . LEU B 96  ? 0.46478 0.55268 0.53647 -0.02442 -0.02113 0.08770  96  LEU B CB  
4748  C CG  . LEU B 96  ? 0.48104 0.56922 0.54929 -0.02848 -0.02626 0.08440  96  LEU B CG  
4749  C CD1 . LEU B 96  ? 0.38363 0.47194 0.45265 -0.02634 -0.02519 0.08231  96  LEU B CD1 
4750  C CD2 . LEU B 96  ? 0.49809 0.59018 0.56772 -0.03147 -0.02883 0.08779  96  LEU B CD2 
4762  N N   . THR B 97  ? 0.33277 0.38562 0.38368 -0.01530 -0.00194 0.07566  97  THR B N   
4763  C CA  . THR B 97  ? 0.30934 0.34934 0.35322 -0.01213 0.00662  0.07349  97  THR B CA  
4764  C C   . THR B 97  ? 0.32811 0.35724 0.36127 -0.01488 0.00821  0.07050  97  THR B C   
4765  O O   . THR B 97  ? 0.30464 0.33229 0.33355 -0.01834 0.00429  0.06759  97  THR B O   
4766  C CB  . THR B 97  ? 0.35005 0.38349 0.39194 -0.00897 0.01114  0.06903  97  THR B CB  
4767  O OG1 . THR B 97  ? 0.49263 0.53607 0.54455 -0.00612 0.00967  0.07194  97  THR B OG1 
4768  C CG2 . THR B 97  ? 0.56089 0.58286 0.59734 -0.00587 0.01934  0.06683  97  THR B CG2 
4776  N N   . PHE B 98  ? 0.49148 0.51345 0.52064 -0.01319 0.01382  0.07131  98  PHE B N   
4777  C CA  . PHE B 98  ? 0.36129 0.37187 0.37982 -0.01532 0.01630  0.06848  98  PHE B CA  
4778  C C   . PHE B 98  ? 0.35176 0.35009 0.36260 -0.01405 0.02213  0.06255  98  PHE B C   
4779  O O   . PHE B 98  ? 0.51174 0.50993 0.52647 -0.01019 0.02608  0.06189  98  PHE B O   
4780  C CB  . PHE B 98  ? 0.33629 0.34627 0.35466 -0.01450 0.01870  0.07268  98  PHE B CB  
4781  C CG  . PHE B 98  ? 0.22859 0.24836 0.25167 -0.01719 0.01262  0.07761  98  PHE B CG  
4782  C CD1 . PHE B 98  ? 0.20826 0.22604 0.22628 -0.02125 0.00867  0.07641  98  PHE B CD1 
4783  C CD2 . PHE B 98  ? 0.29806 0.32959 0.33120 -0.01570 0.01070  0.08344  98  PHE B CD2 
4784  C CE1 . PHE B 98  ? 0.28605 0.31376 0.30928 -0.02410 0.00249  0.08085  98  PHE B CE1 
4785  C CE2 . PHE B 98  ? 0.29227 0.33350 0.33025 -0.01867 0.00479  0.08788  98  PHE B CE2 
4786  C CZ  . PHE B 98  ? 0.26960 0.30897 0.30271 -0.02302 0.00056  0.08653  98  PHE B CZ  
4796  N N   . GLY B 99  ? 0.25625 0.24527 0.25714 -0.01718 0.02236  0.05831  99  GLY B N   
4797  C CA  . GLY B 99  ? 0.33099 0.31061 0.32560 -0.01685 0.02652  0.05304  99  GLY B CA  
4798  C C   . GLY B 99  ? 0.58085 0.55776 0.57738 -0.01308 0.03219  0.05437  99  GLY B C   
4799  O O   . GLY B 99  ? 0.30869 0.28902 0.30900 -0.01139 0.03327  0.05910  99  GLY B O   
4803  N N   . GLY B 100 ? 0.73488 0.70578 0.73011 -0.01040 0.03661  0.04979  100 GLY B N   
4804  C CA  . GLY B 100 ? 0.46223 0.42859 0.45964 -0.00491 0.04381  0.04952  100 GLY B CA  
4805  C C   . GLY B 100 ? 0.43089 0.39324 0.42285 -0.00699 0.04405  0.05086  100 GLY B C   
4806  O O   . GLY B 100 ? 0.47816 0.43782 0.47192 -0.00289 0.04940  0.05217  100 GLY B O   
4810  N N   . GLY B 101 ? 0.52454 0.48614 0.50979 -0.01312 0.03846  0.05055  101 GLY B N   
4811  C CA  . GLY B 101 ? 0.51725 0.47535 0.49718 -0.01556 0.03789  0.05210  101 GLY B CA  
4812  C C   . GLY B 101 ? 0.50535 0.45615 0.48216 -0.01326 0.04187  0.04652  101 GLY B C   
4813  O O   . GLY B 101 ? 0.44572 0.39113 0.42406 -0.00766 0.04838  0.04089  101 GLY B O   
4817  N N   . THR B 102 ? 0.35413 0.30344 0.32575 -0.01728 0.03848  0.04735  102 THR B N   
4818  C CA  . THR B 102 ? 0.31920 0.26023 0.28646 -0.01485 0.04277  0.04141  102 THR B CA  
4819  C C   . THR B 102 ? 0.26853 0.20710 0.23232 -0.01609 0.04296  0.04452  102 THR B C   
4820  O O   . THR B 102 ? 0.40355 0.34773 0.36648 -0.02177 0.03584  0.05015  102 THR B O   
4821  C CB  . THR B 102 ? 0.34044 0.28211 0.30507 -0.01789 0.03827  0.03781  102 THR B CB  
4822  O OG1 . THR B 102 ? 0.50432 0.44520 0.47067 -0.01531 0.04031  0.03284  102 THR B OG1 
4823  C CG2 . THR B 102 ? 0.36732 0.29969 0.32468 -0.01681 0.04164  0.03190  102 THR B CG2 
4831  N N   . THR B 103 ? 0.29638 0.22629 0.25805 -0.01083 0.05105  0.04080  103 THR B N   
4832  C CA  . THR B 103 ? 0.24881 0.17519 0.20682 -0.01113 0.05235  0.04308  103 THR B CA  
4833  C C   . THR B 103 ? 0.32211 0.24109 0.27309 -0.01180 0.05316  0.03729  103 THR B C   
4834  O O   . THR B 103 ? 0.44863 0.36106 0.39668 -0.00918 0.05718  0.02940  103 THR B O   
4835  C CB  . THR B 103 ? 0.35017 0.27122 0.30995 -0.00476 0.06094  0.04257  103 THR B CB  
4836  O OG1 . THR B 103 ? 0.34683 0.27445 0.31336 -0.00333 0.06079  0.04705  103 THR B OG1 
4837  C CG2 . THR B 103 ? 0.59632 0.51474 0.55260 -0.00529 0.06175  0.04595  103 THR B CG2 
4845  N N   . VAL B 104 ? 0.48148 0.40119 0.42930 -0.01528 0.04943  0.04092  104 VAL B N   
4846  C CA  . VAL B 104 ? 0.26113 0.17425 0.20186 -0.01636 0.04944  0.03596  104 VAL B CA  
4847  C C   . VAL B 104 ? 0.49320 0.39905 0.42974 -0.01394 0.05460  0.03586  104 VAL B C   
4848  O O   . VAL B 104 ? 0.38136 0.29136 0.31997 -0.01524 0.05263  0.04297  104 VAL B O   
4849  C CB  . VAL B 104 ? 0.17897 0.09950 0.12033 -0.02219 0.04033  0.04006  104 VAL B CB  
4850  C CG1 . VAL B 104 ? 0.17542 0.08809 0.10837 -0.02296 0.04063  0.03311  104 VAL B CG1 
4851  C CG2 . VAL B 104 ? 0.16420 0.09390 0.11189 -0.02421 0.03512  0.04218  104 VAL B CG2 
4861  N N   . GLU B 105 ? 0.28984 0.18478 0.22018 -0.01048 0.06122  0.02771  105 GLU B N   
4862  C CA  . GLU B 105 ? 0.37371 0.26054 0.29980 -0.00745 0.06719  0.02648  105 GLU B CA  
4863  C C   . GLU B 105 ? 0.42284 0.30623 0.34167 -0.01090 0.06393  0.02525  105 GLU B C   
4864  O O   . GLU B 105 ? 0.39152 0.27942 0.30928 -0.01560 0.05680  0.02601  105 GLU B O   
4865  C CB  . GLU B 105 ? 0.40472 0.28139 0.32883 -0.00117 0.07708  0.01817  105 GLU B CB  
4866  C CG  . GLU B 105 ? 0.69504 0.57286 0.62618 0.00378  0.08235  0.01981  105 GLU B CG  
4867  C CD  . GLU B 105 ? 0.79780 0.66472 0.72708 0.01017  0.09245  0.01167  105 GLU B CD  
4868  O OE1 . GLU B 105 ? 0.37719 0.23869 0.30076 0.00955  0.09339  0.00597  105 GLU B OE1 
4869  O OE2 . GLU B 105 ? 1.19771 1.06432 1.13274 0.01484  0.09744  0.01194  105 GLU B OE2 
4876  N N   . LEU B 106 ? 0.48292 0.35807 0.39685 -0.00828 0.06936  0.02327  106 LEU B N   
4877  C CA  . LEU B 106 ? 0.32993 0.19913 0.23568 -0.01035 0.06829  0.02010  106 LEU B CA  
4878  C C   . LEU B 106 ? 0.32189 0.17903 0.22159 -0.00559 0.07737  0.01072  106 LEU B C   
4879  O O   . LEU B 106 ? 0.40701 0.25852 0.30664 -0.00117 0.08431  0.01045  106 LEU B O   
4880  C CB  . LEU B 106 ? 0.31671 0.18758 0.22203 -0.01190 0.06605  0.02712  106 LEU B CB  
4881  C CG  . LEU B 106 ? 0.33664 0.19953 0.23315 -0.01280 0.06675  0.02349  106 LEU B CG  
4882  C CD1 . LEU B 106 ? 0.43480 0.29852 0.32693 -0.01734 0.06050  0.01994  106 LEU B CD1 
4883  C CD2 . LEU B 106 ? 0.57908 0.44405 0.47580 -0.01398 0.06470  0.03095  106 LEU B CD2 
4895  N N   . LYS B 107 ? 0.30849 0.16179 0.20313 -0.00634 0.07751  0.00301  107 LYS B N   
4896  C CA  . LYS B 107 ? 0.30709 0.15773 0.20209 -0.00348 0.08161  -0.00293 107 LYS B CA  
4897  C C   . LYS B 107 ? 0.30785 0.15307 0.19828 -0.00291 0.08387  -0.00287 107 LYS B C   
4898  O O   . LYS B 107 ? 0.35770 0.19666 0.23863 -0.00555 0.08250  -0.00320 107 LYS B O   
4899  C CB  . LYS B 107 ? 0.26809 0.12808 0.16661 -0.00668 0.07428  -0.00594 107 LYS B CB  
4900  C CG  . LYS B 107 ? 0.57933 0.44800 0.48674 -0.00518 0.07252  -0.00771 107 LYS B CG  
4901  C CD  . LYS B 107 ? 0.71593 0.59480 0.62815 -0.00708 0.06572  -0.00999 107 LYS B CD  
4902  C CE  . LYS B 107 ? 0.78854 0.67899 0.70334 -0.00901 0.06921  -0.00503 107 LYS B CE  
4903  N NZ  . LYS B 107 ? 0.75600 0.64897 0.67133 -0.01125 0.06683  -0.00619 107 LYS B NZ  
4917  N N   . ARG B 108 ? 0.44993 0.29738 0.34662 0.00021  0.08687  -0.00254 108 ARG B N   
4918  C CA  . ARG B 108 ? 0.51738 0.35966 0.41046 0.00132  0.08974  -0.00221 108 ARG B CA  
4919  C C   . ARG B 108 ? 0.48720 0.33670 0.38819 0.00230  0.08849  -0.00408 108 ARG B C   
4920  O O   . ARG B 108 ? 0.47586 0.33296 0.38487 0.00297  0.08668  -0.00497 108 ARG B O   
4921  C CB  . ARG B 108 ? 0.55177 0.38542 0.44171 0.00516  0.09697  0.00154  108 ARG B CB  
4922  C CG  . ARG B 108 ? 0.67339 0.50155 0.55981 0.00677  0.10036  0.00217  108 ARG B CG  
4923  C CD  . ARG B 108 ? 0.87844 0.69843 0.76153 0.01104  0.10734  0.00643  108 ARG B CD  
4924  N NE  . ARG B 108 ? 1.12041 0.93519 1.00001 0.01267  0.11053  0.00707  108 ARG B NE  
4925  C CZ  . ARG B 108 ? 0.76128 0.57925 0.64684 0.01445  0.11205  0.00666  108 ARG B CZ  
4926  N NH1 . ARG B 108 ? 0.34944 0.17550 0.24427 0.01472  0.11045  0.00546  108 ARG B NH1 
4927  N NH2 . ARG B 108 ? 1.12320 0.93570 1.00467 0.01586  0.11504  0.00735  108 ARG B NH2 
4941  N N   . THR B 109 ? 0.56274 0.40945 0.46077 0.00229  0.08927  -0.00473 109 THR B N   
4942  C CA  . THR B 109 ? 0.55881 0.41088 0.46307 0.00340  0.08871  -0.00630 109 THR B CA  
4943  C C   . THR B 109 ? 0.53453 0.38756 0.44476 0.00655  0.09234  -0.00490 109 THR B C   
4944  O O   . THR B 109 ? 0.46099 0.30806 0.36931 0.00886  0.09730  -0.00195 109 THR B O   
4945  C CB  . THR B 109 ? 0.59514 0.44177 0.49431 0.00359  0.09069  -0.00638 109 THR B CB  
4946  O OG1 . THR B 109 ? 0.73845 0.57570 0.63283 0.00620  0.09703  -0.00336 109 THR B OG1 
4947  C CG2 . THR B 109 ? 0.84364 0.68899 0.73647 0.00038  0.08690  -0.00763 109 THR B CG2 
4955  N N   . VAL B 110 ? 0.44011 0.28560 0.35924 0.00182  0.08766  0.00116  110 VAL B N   
4956  C CA  . VAL B 110 ? 0.32258 0.16687 0.24570 0.00408  0.09158  0.00271  110 VAL B CA  
4957  C C   . VAL B 110 ? 0.37083 0.20993 0.29248 0.00656  0.09549  0.00440  110 VAL B C   
4958  O O   . VAL B 110 ? 0.48279 0.31763 0.40111 0.00581  0.09712  0.00386  110 VAL B O   
4959  C CB  . VAL B 110 ? 0.32624 0.19415 0.24471 0.00219  0.10177  0.00148  110 VAL B CB  
4960  C CG1 . VAL B 110 ? 0.40400 0.26985 0.32551 0.00409  0.10708  0.00286  110 VAL B CG1 
4961  C CG2 . VAL B 110 ? 0.60460 0.47727 0.52612 0.00082  0.09816  0.00056  110 VAL B CG2 
4971  N N   . ALA B 111 ? 0.42264 0.34454 0.32269 0.05538  0.04141  0.03122  111 ALA B N   
4972  C CA  . ALA B 111 ? 0.29851 0.21551 0.19372 0.05379  0.03986  0.03013  111 ALA B CA  
4973  C C   . ALA B 111 ? 0.22768 0.13720 0.11438 0.05252  0.03772  0.02949  111 ALA B C   
4974  O O   . ALA B 111 ? 0.26760 0.17386 0.15196 0.05580  0.03912  0.02768  111 ALA B O   
4975  C CB  . ALA B 111 ? 0.22067 0.13749 0.11835 0.05787  0.04251  0.02751  111 ALA B CB  
4981  N N   . ALA B 112 ? 0.30151 0.20833 0.18367 0.04791  0.03434  0.03101  112 ALA B N   
4982  C CA  . ALA B 112 ? 0.26901 0.16849 0.14303 0.04658  0.03203  0.03048  112 ALA B CA  
4983  C C   . ALA B 112 ? 0.27880 0.17231 0.14867 0.04913  0.03278  0.02737  112 ALA B C   
4984  O O   . ALA B 112 ? 0.26038 0.15519 0.13282 0.05010  0.03391  0.02631  112 ALA B O   
4985  C CB  . ALA B 112 ? 0.47405 0.37259 0.34493 0.04110  0.02819  0.03302  112 ALA B CB  
4991  N N   . PRO B 113 ? 0.34146 0.22826 0.20483 0.05032  0.03213  0.02584  113 PRO B N   
4992  C CA  . PRO B 113 ? 0.38154 0.26247 0.24087 0.05305  0.03295  0.02280  113 PRO B CA  
4993  C C   . PRO B 113 ? 0.26748 0.14390 0.12202 0.04982  0.03015  0.02269  113 PRO B C   
4994  O O   . PRO B 113 ? 0.27481 0.15041 0.12678 0.04553  0.02707  0.02475  113 PRO B O   
4995  C CB  . PRO B 113 ? 0.32982 0.20525 0.18377 0.05530  0.03305  0.02148  113 PRO B CB  
4996  C CG  . PRO B 113 ? 0.24044 0.11618 0.09251 0.05166  0.03047  0.02407  113 PRO B CG  
4997  C CD  . PRO B 113 ? 0.26569 0.14991 0.12518 0.04953  0.03077  0.02676  113 PRO B CD  
5005  N N   . SER B 114 ? 0.22847 0.10211 0.08202 0.05199  0.03128  0.02031  114 SER B N   
5006  C CA  . SER B 114 ? 0.22617 0.09429 0.07434 0.04970  0.02887  0.01958  114 SER B CA  
5007  C C   . SER B 114 ? 0.29223 0.15173 0.13244 0.05113  0.02789  0.01752  114 SER B C   
5008  O O   . SER B 114 ? 0.39809 0.25520 0.23753 0.05542  0.03019  0.01510  114 SER B O   
5009  C CB  . SER B 114 ? 0.28359 0.15298 0.13465 0.05123  0.03048  0.01809  114 SER B CB  
5010  O OG  . SER B 114 ? 0.39590 0.27299 0.25420 0.05014  0.03142  0.01988  114 SER B OG  
5016  N N   . VAL B 115 ? 0.30184 0.15672 0.13626 0.04766  0.02449  0.01850  115 VAL B N   
5017  C CA  . VAL B 115 ? 0.29599 0.14255 0.12259 0.04870  0.02318  0.01684  115 VAL B CA  
5018  C C   . VAL B 115 ? 0.28950 0.12924 0.11066 0.04855  0.02184  0.01474  115 VAL B C   
5019  O O   . VAL B 115 ? 0.31115 0.15056 0.13149 0.04499  0.01956  0.01576  115 VAL B O   
5020  C CB  . VAL B 115 ? 0.31974 0.16475 0.14296 0.04517  0.02013  0.01905  115 VAL B CB  
5021  C CG1 . VAL B 115 ? 0.26469 0.10094 0.07983 0.04663  0.01893  0.01720  115 VAL B CG1 
5022  C CG2 . VAL B 115 ? 0.34150 0.19392 0.17066 0.04491  0.02134  0.02143  115 VAL B CG2 
5032  N N   . PHE B 116 ? 0.27316 0.10753 0.09066 0.05250  0.02327  0.01185  116 PHE B N   
5033  C CA  . PHE B 116 ? 0.27338 0.10047 0.08511 0.05285  0.02206  0.00958  116 PHE B CA  
5034  C C   . PHE B 116 ? 0.27138 0.09027 0.07567 0.05509  0.02140  0.00762  116 PHE B C   
5035  O O   . PHE B 116 ? 0.27044 0.08997 0.07545 0.05843  0.02350  0.00700  116 PHE B O   
5036  C CB  . PHE B 116 ? 0.33210 0.16113 0.14745 0.05598  0.02487  0.00773  116 PHE B CB  
5037  C CG  . PHE B 116 ? 0.29688 0.13402 0.11981 0.05444  0.02591  0.00941  116 PHE B CG  
5038  C CD1 . PHE B 116 ? 0.28049 0.12518 0.11071 0.05636  0.02875  0.01034  116 PHE B CD1 
5039  C CD2 . PHE B 116 ? 0.33770 0.17477 0.16041 0.05118  0.02405  0.01004  116 PHE B CD2 
5040  C CE1 . PHE B 116 ? 0.29912 0.15093 0.13614 0.05510  0.02965  0.01179  116 PHE B CE1 
5041  C CE2 . PHE B 116 ? 0.28026 0.12460 0.10974 0.04989  0.02500  0.01156  116 PHE B CE2 
5042  C CZ  . PHE B 116 ? 0.23437 0.08596 0.07093 0.05188  0.02778  0.01240  116 PHE B CZ  
5052  N N   . ILE B 117 ? 0.27948 0.09060 0.07662 0.05333  0.01846  0.00664  117 ILE B N   
5053  C CA  . ILE B 117 ? 0.28808 0.09046 0.07744 0.05538  0.01751  0.00457  117 ILE B CA  
5054  C C   . ILE B 117 ? 0.32008 0.12214 0.10969 0.05476  0.01617  0.00369  117 ILE B C   
5055  O O   . ILE B 117 ? 0.42985 0.22941 0.21771 0.05272  0.01494  0.00340  117 ILE B O   
5056  C CB  . ILE B 117 ? 0.29590 0.09397 0.07991 0.05183  0.01382  0.00598  117 ILE B CB  
5057  C CG1 . ILE B 117 ? 0.30991 0.09896 0.08598 0.05446  0.01309  0.00373  117 ILE B CG1 
5058  C CG2 . ILE B 117 ? 0.29917 0.09517 0.08100 0.04716  0.01040  0.00697  117 ILE B CG2 
5059  C CD1 . ILE B 117 ? 0.40112 0.18612 0.17222 0.05166  0.00987  0.00503  117 ILE B CD1 
5071  N N   . PHE B 118 ? 0.28720 0.09172 0.07888 0.05650  0.01642  0.00330  118 PHE B N   
5072  C CA  . PHE B 118 ? 0.29450 0.09930 0.08690 0.05629  0.01541  0.00250  118 PHE B CA  
5073  C C   . PHE B 118 ? 0.36687 0.16521 0.15290 0.05681  0.01337  0.00165  118 PHE B C   
5074  O O   . PHE B 118 ? 0.45970 0.25973 0.24668 0.05880  0.01431  0.00179  118 PHE B O   
5075  C CB  . PHE B 118 ? 0.27604 0.09152 0.07860 0.05789  0.01790  0.00290  118 PHE B CB  
5076  C CG  . PHE B 118 ? 0.27578 0.09808 0.08515 0.05740  0.01981  0.00375  118 PHE B CG  
5077  C CD1 . PHE B 118 ? 0.35496 0.17784 0.16556 0.05590  0.01934  0.00353  118 PHE B CD1 
5078  C CD2 . PHE B 118 ? 0.26149 0.08963 0.07606 0.05846  0.02203  0.00480  118 PHE B CD2 
5079  C CE1 . PHE B 118 ? 0.35370 0.18273 0.17048 0.05553  0.02105  0.00431  118 PHE B CE1 
5080  C CE2 . PHE B 118 ? 0.25359 0.08812 0.07461 0.05805  0.02370  0.00562  118 PHE B CE2 
5081  C CZ  . PHE B 118 ? 0.26153 0.09644 0.08358 0.05661  0.02321  0.00536  118 PHE B CZ  
5091  N N   . PRO B 119 ? 0.33541 0.12637 0.11498 0.05508  0.01053  0.00079  119 PRO B N   
5092  C CA  . PRO B 119 ? 0.34620 0.13120 0.11998 0.05567  0.00853  -0.00002 119 PRO B CA  
5093  C C   . PRO B 119 ? 0.30633 0.09699 0.08527 0.05781  0.00979  -0.00032 119 PRO B C   
5094  O O   . PRO B 119 ? 0.31427 0.11288 0.10088 0.05835  0.01178  0.00003  119 PRO B O   
5095  C CB  . PRO B 119 ? 0.38137 0.15790 0.14794 0.05282  0.00513  -0.00070 119 PRO B CB  
5096  C CG  . PRO B 119 ? 0.57926 0.35974 0.35010 0.05143  0.00587  -0.00043 119 PRO B CG  
5097  C CD  . PRO B 119 ? 0.35423 0.14183 0.13141 0.05240  0.00888  0.00056  119 PRO B CD  
5105  N N   . PRO B 120 ? 0.31234 0.09906 0.08724 0.05898  0.00860  -0.00095 120 PRO B N   
5106  C CA  . PRO B 120 ? 0.31216 0.10401 0.09169 0.06098  0.00976  -0.00123 120 PRO B CA  
5107  C C   . PRO B 120 ? 0.41296 0.20532 0.19369 0.05998  0.00892  -0.00176 120 PRO B C   
5108  O O   . PRO B 120 ? 0.47458 0.26056 0.24990 0.05797  0.00655  -0.00223 120 PRO B O   
5109  C CB  . PRO B 120 ? 0.44921 0.23500 0.22251 0.06226  0.00830  -0.00182 120 PRO B CB  
5110  C CG  . PRO B 120 ? 0.50660 0.28257 0.27102 0.06015  0.00536  -0.00216 120 PRO B CG  
5111  C CD  . PRO B 120 ? 0.46996 0.24723 0.23582 0.05844  0.00603  -0.00143 120 PRO B CD  
5119  N N   . SER B 121 ? 0.45969 0.25978 0.24768 0.06126  0.01080  -0.00165 121 SER B N   
5120  C CA  . SER B 121 ? 0.39796 0.19954 0.18799 0.06049  0.01033  -0.00208 121 SER B CA  
5121  C C   . SER B 121 ? 0.50103 0.29659 0.28543 0.06090  0.00823  -0.00304 121 SER B C   
5122  O O   . SER B 121 ? 0.57291 0.36518 0.35365 0.06232  0.00771  -0.00333 121 SER B O   
5123  C CB  . SER B 121 ? 0.41817 0.22982 0.21773 0.06156  0.01285  -0.00166 121 SER B CB  
5124  O OG  . SER B 121 ? 0.44817 0.26267 0.24978 0.06370  0.01390  -0.00165 121 SER B OG  
5130  N N   . ASP B 122 ? 0.53310 0.32723 0.31683 0.05966  0.00702  -0.00351 122 ASP B N   
5131  C CA  . ASP B 122 ? 0.59921 0.38794 0.37798 0.05999  0.00502  -0.00440 122 ASP B CA  
5132  C C   . ASP B 122 ? 0.50780 0.30161 0.29092 0.06228  0.00649  -0.00459 122 ASP B C   
5133  O O   . ASP B 122 ? 0.48556 0.27519 0.26447 0.06345  0.00534  -0.00521 122 ASP B O   
5134  C CB  . ASP B 122 ? 0.63361 0.41936 0.41045 0.05789  0.00327  -0.00479 122 ASP B CB  
5135  C CG  . ASP B 122 ? 0.77871 0.55903 0.55091 0.05531  0.00155  -0.00460 122 ASP B CG  
5136  O OD1 . ASP B 122 ? 0.61313 0.38890 0.38077 0.05507  0.00068  -0.00447 122 ASP B OD1 
5137  O OD2 . ASP B 122 ? 1.34880 1.12930 1.12182 0.05344  0.00099  -0.00456 122 ASP B OD2 
5142  N N   . GLU B 123 ? 0.41740 0.22007 0.20885 0.06284  0.00891  -0.00407 123 GLU B N   
5143  C CA  . GLU B 123 ? 0.45803 0.26579 0.25388 0.06480  0.01028  -0.00417 123 GLU B CA  
5144  C C   . GLU B 123 ? 0.53990 0.34712 0.33436 0.06671  0.01091  -0.00403 123 GLU B C   
5145  O O   . GLU B 123 ? 0.72530 0.53112 0.51800 0.06833  0.01062  -0.00451 123 GLU B O   
5146  C CB  . GLU B 123 ? 0.50947 0.32682 0.31466 0.06463  0.01254  -0.00356 123 GLU B CB  
5147  C CG  . GLU B 123 ? 0.57179 0.39035 0.37896 0.06292  0.01211  -0.00369 123 GLU B CG  
5148  C CD  . GLU B 123 ? 0.54590 0.36372 0.35277 0.06106  0.01197  -0.00322 123 GLU B CD  
5149  O OE1 . GLU B 123 ? 0.56370 0.37731 0.36630 0.06083  0.01141  -0.00303 123 GLU B OE1 
5150  O OE2 . GLU B 123 ? 0.63915 0.46048 0.44994 0.05984  0.01240  -0.00305 123 GLU B OE2 
5157  N N   . GLN B 124 ? 0.47320 0.28144 0.26833 0.06662  0.01178  -0.00337 124 GLN B N   
5158  C CA  . GLN B 124 ? 0.47294 0.28065 0.26671 0.06840  0.01240  -0.00318 124 GLN B CA  
5159  C C   . GLN B 124 ? 0.61340 0.41152 0.39784 0.06883  0.01005  -0.00392 124 GLN B C   
5160  O O   . GLN B 124 ? 0.80555 0.60248 0.58819 0.07073  0.01010  -0.00420 124 GLN B O   
5161  C CB  . GLN B 124 ? 0.45021 0.26081 0.24651 0.06805  0.01375  -0.00229 124 GLN B CB  
5162  C CG  . GLN B 124 ? 0.45702 0.26918 0.25390 0.06997  0.01493  -0.00191 124 GLN B CG  
5163  C CD  . GLN B 124 ? 0.44678 0.26043 0.24487 0.06956  0.01595  -0.00107 124 GLN B CD  
5164  O OE1 . GLN B 124 ? 0.31854 0.12895 0.11396 0.06791  0.01512  -0.00094 124 GLN B OE1 
5165  N NE2 . GLN B 124 ? 0.67180 0.49037 0.47392 0.07104  0.01772  -0.00046 124 GLN B NE2 
5174  N N   . LEU B 125 ? 0.59556 0.38668 0.37393 0.06697  0.00786  -0.00423 125 LEU B N   
5175  C CA  . LEU B 125 ? 0.72860 0.51027 0.49801 0.06700  0.00523  -0.00497 125 LEU B CA  
5176  C C   . LEU B 125 ? 0.79885 0.57922 0.56698 0.06829  0.00450  -0.00574 125 LEU B C   
5177  O O   . LEU B 125 ? 0.74024 0.51626 0.50375 0.06981  0.00361  -0.00619 125 LEU B O   
5178  C CB  . LEU B 125 ? 0.72568 0.50063 0.48958 0.06429  0.00277  -0.00517 125 LEU B CB  
5179  C CG  . LEU B 125 ? 0.55822 0.33222 0.32123 0.06292  0.00293  -0.00451 125 LEU B CG  
5180  C CD1 . LEU B 125 ? 0.69364 0.46312 0.45333 0.05991  0.00089  -0.00459 125 LEU B CD1 
5181  C CD2 . LEU B 125 ? 0.55160 0.31996 0.30873 0.06372  0.00197  -0.00457 125 LEU B CD2 
5193  N N   . LYS B 126 ? 0.91497 0.69900 0.68706 0.06777  0.00486  -0.00590 126 LYS B N   
5194  C CA  . LYS B 126 ? 0.83816 0.62186 0.60984 0.06911  0.00448  -0.00656 126 LYS B CA  
5195  C C   . LYS B 126 ? 0.96221 0.75023 0.73702 0.07169  0.00632  -0.00641 126 LYS B C   
5196  O O   . LYS B 126 ? 1.13138 0.91703 0.90360 0.07322  0.00569  -0.00701 126 LYS B O   
5197  C CB  . LYS B 126 ? 0.86898 0.65725 0.64562 0.06813  0.00500  -0.00660 126 LYS B CB  
5198  C CG  . LYS B 126 ? 1.07671 0.86427 0.85267 0.06925  0.00444  -0.00730 126 LYS B CG  
5199  C CD  . LYS B 126 ? 1.57289 1.35114 1.34050 0.06858  0.00141  -0.00812 126 LYS B CD  
5200  C CE  . LYS B 126 ? 1.46861 1.24644 1.23584 0.06967  0.00092  -0.00880 126 LYS B CE  
5201  N NZ  . LYS B 126 ? 1.28293 1.05183 1.04228 0.06895  -0.00212 -0.00959 126 LYS B NZ  
5215  N N   . SER B 127 ? 0.92644 0.72069 0.70671 0.07218  0.00853  -0.00560 127 SER B N   
5216  C CA  . SER B 127 ? 0.79169 0.59072 0.57561 0.07439  0.01036  -0.00533 127 SER B CA  
5217  C C   . SER B 127 ? 0.64258 0.43708 0.42142 0.07575  0.00996  -0.00531 127 SER B C   
5218  O O   . SER B 127 ? 0.70012 0.49804 0.48140 0.07764  0.01140  -0.00507 127 SER B O   
5219  C CB  . SER B 127 ? 0.90689 0.71565 0.70008 0.07410  0.01292  -0.00442 127 SER B CB  
5220  O OG  . SER B 127 ? 1.07681 0.89011 0.87499 0.07306  0.01335  -0.00447 127 SER B OG  
5226  N N   . GLY B 128 ? 0.75531 0.54213 0.52710 0.07473  0.00798  -0.00555 128 GLY B N   
5227  C CA  . GLY B 128 ? 0.82537 0.60677 0.59136 0.07592  0.00721  -0.00566 128 GLY B CA  
5228  C C   . GLY B 128 ? 0.70362 0.48694 0.47106 0.07570  0.00840  -0.00484 128 GLY B C   
5229  O O   . GLY B 128 ? 0.51167 0.29090 0.27461 0.07680  0.00794  -0.00486 128 GLY B O   
5233  N N   . THR B 129 ? 0.72610 0.51537 0.49956 0.07437  0.00988  -0.00411 129 THR B N   
5234  C CA  . THR B 129 ? 0.57797 0.36953 0.35329 0.07414  0.01113  -0.00327 129 THR B CA  
5235  C C   . THR B 129 ? 0.55761 0.34762 0.33226 0.07162  0.01039  -0.00303 129 THR B C   
5236  O O   . THR B 129 ? 0.72608 0.51674 0.50211 0.07017  0.00983  -0.00327 129 THR B O   
5237  C CB  . THR B 129 ? 0.47505 0.27686 0.25967 0.07524  0.01410  -0.00244 129 THR B CB  
5238  O OG1 . THR B 129 ? 0.74223 0.54551 0.52753 0.07742  0.01470  -0.00267 129 THR B OG1 
5239  C CG2 . THR B 129 ? 0.47738 0.28129 0.26360 0.07523  0.01537  -0.00155 129 THR B CG2 
5247  N N   . ALA B 130 ? 0.50933 0.29710 0.28165 0.07111  0.01038  -0.00254 130 ALA B N   
5248  C CA  . ALA B 130 ? 0.56783 0.35411 0.33938 0.06877  0.00982  -0.00221 130 ALA B CA  
5249  C C   . ALA B 130 ? 0.39241 0.18457 0.16909 0.06914  0.01216  -0.00116 130 ALA B C   
5250  O O   . ALA B 130 ? 0.58821 0.37907 0.36293 0.07038  0.01259  -0.00088 130 ALA B O   
5251  C CB  . ALA B 130 ? 0.59657 0.37210 0.35829 0.06723  0.00671  -0.00276 130 ALA B CB  
5257  N N   . SER B 131 ? 0.31798 0.11654 0.10118 0.06810  0.01364  -0.00056 131 SER B N   
5258  C CA  . SER B 131 ? 0.38172 0.18679 0.17081 0.06838  0.01597  0.00050  131 SER B CA  
5259  C C   . SER B 131 ? 0.39787 0.20172 0.18641 0.06620  0.01562  0.00085  131 SER B C   
5260  O O   . SER B 131 ? 0.38389 0.19094 0.17613 0.06502  0.01583  0.00084  131 SER B O   
5261  C CB  . SER B 131 ? 0.40069 0.21630 0.19977 0.06940  0.01839  0.00101  131 SER B CB  
5262  O OG  . SER B 131 ? 0.37378 0.19060 0.17338 0.07137  0.01880  0.00077  131 SER B OG  
5268  N N   . VAL B 132 ? 0.37017 0.16926 0.15395 0.06565  0.01506  0.00115  132 VAL B N   
5269  C CA  . VAL B 132 ? 0.30281 0.10042 0.08567 0.06361  0.01480  0.00156  132 VAL B CA  
5270  C C   . VAL B 132 ? 0.32373 0.13005 0.11455 0.06442  0.01775  0.00274  132 VAL B C   
5271  O O   . VAL B 132 ? 0.38086 0.18855 0.17229 0.06583  0.01889  0.00328  132 VAL B O   
5272  C CB  . VAL B 132 ? 0.36199 0.14926 0.13506 0.06220  0.01231  0.00125  132 VAL B CB  
5273  C CG1 . VAL B 132 ? 0.42582 0.21051 0.19708 0.05958  0.01150  0.00151  132 VAL B CG1 
5274  C CG2 . VAL B 132 ? 0.33506 0.11421 0.10066 0.06181  0.00937  0.00016  132 VAL B CG2 
5284  N N   . VAL B 133 ? 0.31756 0.12980 0.11457 0.06353  0.01892  0.00315  133 VAL B N   
5285  C CA  . VAL B 133 ? 0.29127 0.11266 0.09688 0.06416  0.02162  0.00429  133 VAL B CA  
5286  C C   . VAL B 133 ? 0.28036 0.09961 0.08414 0.06274  0.02171  0.00485  133 VAL B C   
5287  O O   . VAL B 133 ? 0.33699 0.15163 0.13697 0.06084  0.02022  0.00443  133 VAL B O   
5288  C CB  . VAL B 133 ? 0.26566 0.09576 0.08012 0.06414  0.02288  0.00440  133 VAL B CB  
5289  C CG1 . VAL B 133 ? 0.32276 0.16200 0.14606 0.06430  0.02526  0.00557  133 VAL B CG1 
5290  C CG2 . VAL B 133 ? 0.35960 0.19207 0.17608 0.06555  0.02294  0.00391  133 VAL B CG2 
5300  N N   . CYS B 134 ? 0.27279 0.09542 0.07932 0.06363  0.02345  0.00585  134 CYS B N   
5301  C CA  . CYS B 134 ? 0.29757 0.11904 0.10309 0.06261  0.02395  0.00656  134 CYS B CA  
5302  C C   . CYS B 134 ? 0.42948 0.26200 0.24559 0.06347  0.02681  0.00781  134 CYS B C   
5303  O O   . CYS B 134 ? 0.65812 0.49675 0.47966 0.06503  0.02830  0.00837  134 CYS B O   
5304  C CB  . CYS B 134 ? 0.29487 0.10889 0.09271 0.06273  0.02310  0.00663  134 CYS B CB  
5305  S SG  . CYS B 134 ? 0.34429 0.16058 0.14342 0.05888  0.02205  0.00903  134 CYS B SG  
5310  N N   . LEU B 135 ? 0.62128 0.45630 0.44033 0.06229  0.02740  0.00824  135 LEU B N   
5311  C CA  . LEU B 135 ? 0.49286 0.33852 0.32236 0.06273  0.02974  0.00937  135 LEU B CA  
5312  C C   . LEU B 135 ? 0.51294 0.35875 0.34245 0.06257  0.03092  0.01045  135 LEU B C   
5313  O O   . LEU B 135 ? 0.62990 0.46957 0.45322 0.06061  0.02932  0.01069  135 LEU B O   
5314  C CB  . LEU B 135 ? 0.38260 0.23249 0.21698 0.06163  0.02961  0.00903  135 LEU B CB  
5315  C CG  . LEU B 135 ? 0.37111 0.23152 0.21610 0.06156  0.03153  0.01006  135 LEU B CG  
5316  C CD1 . LEU B 135 ? 0.39869 0.26721 0.25137 0.06265  0.03270  0.01056  135 LEU B CD1 
5317  C CD2 . LEU B 135 ? 0.41384 0.27643 0.26174 0.06029  0.03100  0.00955  135 LEU B CD2 
5329  N N   . LEU B 136 ? 0.39427 0.24921 0.23247 0.06354  0.03306  0.01169  136 LEU B N   
5330  C CA  . LEU B 136 ? 0.34829 0.20564 0.18871 0.06368  0.03461  0.01300  136 LEU B CA  
5331  C C   . LEU B 136 ? 0.29421 0.16291 0.14623 0.06346  0.03611  0.01388  136 LEU B C   
5332  O O   . LEU B 136 ? 0.40471 0.28110 0.26418 0.06409  0.03701  0.01442  136 LEU B O   
5333  C CB  . LEU B 136 ? 0.28373 0.14088 0.12302 0.06478  0.03530  0.01393  136 LEU B CB  
5334  C CG  . LEU B 136 ? 0.28323 0.13427 0.11504 0.06202  0.03199  0.01464  136 LEU B CG  
5335  C CD1 . LEU B 136 ? 0.29368 0.13604 0.11794 0.06481  0.03182  0.01192  136 LEU B CD1 
5336  C CD2 . LEU B 136 ? 0.24735 0.10221 0.08139 0.06130  0.03202  0.01677  136 LEU B CD2 
5348  N N   . ASN B 137 ? 0.21889 0.08831 0.07221 0.06234  0.03613  0.01395  137 ASN B N   
5349  C CA  . ASN B 137 ? 0.23323 0.11249 0.09684 0.06175  0.03703  0.01453  137 ASN B CA  
5350  C C   . ASN B 137 ? 0.32923 0.21452 0.19870 0.06211  0.03877  0.01615  137 ASN B C   
5351  O O   . ASN B 137 ? 0.37216 0.25310 0.23700 0.06248  0.03937  0.01683  137 ASN B O   
5352  C CB  . ASN B 137 ? 0.44957 0.32691 0.31199 0.06039  0.03616  0.01382  137 ASN B CB  
5353  C CG  . ASN B 137 ? 0.66852 0.54691 0.53238 0.05985  0.03497  0.01263  137 ASN B CG  
5354  O OD1 . ASN B 137 ? 1.14601 1.01756 1.00329 0.05926  0.03352  0.01155  137 ASN B OD1 
5355  N ND2 . ASN B 137 ? 0.49137 0.37818 0.36380 0.05988  0.03543  0.01280  137 ASN B ND2 
5362  N N   . ASN B 138 ? 0.36428 0.25942 0.24385 0.06183  0.03938  0.01673  138 ASN B N   
5363  C CA  . ASN B 138 ? 0.35509 0.25747 0.24203 0.06169  0.04065  0.01818  138 ASN B CA  
5364  C C   . ASN B 138 ? 0.41352 0.31295 0.29675 0.06294  0.04188  0.01945  138 ASN B C   
5365  O O   . ASN B 138 ? 0.34745 0.24244 0.22609 0.06275  0.04210  0.01992  138 ASN B O   
5366  C CB  . ASN B 138 ? 0.37936 0.28408 0.26938 0.06049  0.04059  0.01824  138 ASN B CB  
5367  C CG  . ASN B 138 ? 0.38089 0.28740 0.27344 0.05928  0.03934  0.01694  138 ASN B CG  
5368  O OD1 . ASN B 138 ? 0.30187 0.21517 0.20171 0.05857  0.03899  0.01673  138 ASN B OD1 
5369  N ND2 . ASN B 138 ? 0.45305 0.35319 0.33939 0.05890  0.03853  0.01602  138 ASN B ND2 
5376  N N   . PHE B 139 ? 0.51702 0.41918 0.40244 0.06385  0.04249  0.02012  139 PHE B N   
5377  C CA  . PHE B 139 ? 0.28665 0.18663 0.16912 0.06515  0.04376  0.02145  139 PHE B CA  
5378  C C   . PHE B 139 ? 0.32421 0.23247 0.21473 0.06549  0.04455  0.02259  139 PHE B C   
5379  O O   . PHE B 139 ? 0.43442 0.34555 0.32790 0.06529  0.04392  0.02193  139 PHE B O   
5380  C CB  . PHE B 139 ? 0.40248 0.29503 0.27602 0.06345  0.04144  0.02152  139 PHE B CB  
5381  C CG  . PHE B 139 ? 0.27308 0.16198 0.14347 0.06672  0.04252  0.01985  139 PHE B CG  
5382  C CD1 . PHE B 139 ? 0.46824 0.35631 0.33822 0.06604  0.04113  0.01838  139 PHE B CD1 
5383  C CD2 . PHE B 139 ? 0.25902 0.14891 0.12955 0.06777  0.04319  0.02077  139 PHE B CD2 
5384  C CE1 . PHE B 139 ? 0.24704 0.13502 0.11657 0.06670  0.04063  0.01776  139 PHE B CE1 
5385  C CE2 . PHE B 139 ? 0.38788 0.27715 0.25751 0.06862  0.04278  0.02001  139 PHE B CE2 
5386  C CZ  . PHE B 139 ? 0.22612 0.11459 0.09536 0.06798  0.04145  0.01855  139 PHE B CZ  
5396  N N   . TYR B 140 ? 0.28642 0.19840 0.18043 0.06592  0.04587  0.02432  140 TYR B N   
5397  C CA  . TYR B 140 ? 0.29906 0.21797 0.19975 0.06621  0.04657  0.02556  140 TYR B CA  
5398  C C   . TYR B 140 ? 0.26508 0.18257 0.16269 0.06551  0.04642  0.02760  140 TYR B C   
5399  O O   . TYR B 140 ? 0.30093 0.21933 0.19808 0.06124  0.04406  0.02937  140 TYR B O   
5400  C CB  . TYR B 140 ? 0.39772 0.32634 0.30906 0.06459  0.04643  0.02625  140 TYR B CB  
5401  C CG  . TYR B 140 ? 0.38453 0.32019 0.30303 0.06421  0.04644  0.02695  140 TYR B CG  
5402  C CD1 . TYR B 140 ? 0.39744 0.33569 0.31794 0.06507  0.04766  0.02883  140 TYR B CD1 
5403  C CD2 . TYR B 140 ? 0.46455 0.40407 0.38768 0.06296  0.04520  0.02574  140 TYR B CD2 
5404  C CE1 . TYR B 140 ? 0.35154 0.29584 0.27829 0.06456  0.04749  0.02937  140 TYR B CE1 
5405  C CE2 . TYR B 140 ? 0.52775 0.47292 0.45677 0.06246  0.04505  0.02619  140 TYR B CE2 
5406  C CZ  . TYR B 140 ? 0.36698 0.31442 0.29771 0.06321  0.04613  0.02795  140 TYR B CZ  
5407  O OH  . TYR B 140 ? 0.37986 0.33261 0.31622 0.06258  0.04584  0.02830  140 TYR B OH  
5417  N N   . PRO B 141 ? 0.23365 0.15136 0.13081 0.06666  0.04694  0.02809  141 PRO B N   
5418  C CA  . PRO B 141 ? 0.32601 0.24582 0.22592 0.06871  0.04783  0.02700  141 PRO B CA  
5419  C C   . PRO B 141 ? 0.40917 0.32278 0.30280 0.06892  0.04665  0.02510  141 PRO B C   
5420  O O   . PRO B 141 ? 0.48754 0.39407 0.37419 0.06889  0.04599  0.02399  141 PRO B O   
5421  C CB  . PRO B 141 ? 0.41083 0.33154 0.31067 0.07019  0.04907  0.02856  141 PRO B CB  
5422  C CG  . PRO B 141 ? 0.58515 0.50246 0.47923 0.06509  0.04553  0.03041  141 PRO B CG  
5423  C CD  . PRO B 141 ? 0.40487 0.32306 0.30003 0.06254  0.04435  0.03071  141 PRO B CD  
5431  N N   . ARG B 142 ? 0.39471 0.31097 0.29085 0.06905  0.04629  0.02471  142 ARG B N   
5432  C CA  . ARG B 142 ? 0.35668 0.26837 0.24815 0.06930  0.04521  0.02309  142 ARG B CA  
5433  C C   . ARG B 142 ? 0.43214 0.33423 0.31297 0.07111  0.04529  0.02279  142 ARG B C   
5434  O O   . ARG B 142 ? 0.48968 0.38586 0.36456 0.07129  0.04416  0.02134  142 ARG B O   
5435  C CB  . ARG B 142 ? 0.41422 0.33263 0.31276 0.06869  0.04480  0.02282  142 ARG B CB  
5436  C CG  . ARG B 142 ? 0.44210 0.35839 0.33875 0.06848  0.04362  0.02120  142 ARG B CG  
5437  C CD  . ARG B 142 ? 0.74258 0.66572 0.64653 0.06776  0.04330  0.02101  142 ARG B CD  
5438  N NE  . ARG B 142 ? 0.66368 0.58620 0.56743 0.06730  0.04223  0.01957  142 ARG B NE  
5439  C CZ  . ARG B 142 ? 0.79704 0.71505 0.69557 0.06860  0.04199  0.01890  142 ARG B CZ  
5440  N NH1 . ARG B 142 ? 0.72136 0.63445 0.61381 0.07043  0.04263  0.01940  142 ARG B NH1 
5441  N NH2 . ARG B 142 ? 0.76274 0.68107 0.66207 0.06809  0.04107  0.01771  142 ARG B NH2 
5455  N N   . GLU B 143 ? 0.43951 0.33970 0.31766 0.07236  0.04646  0.02408  143 GLU B N   
5456  C CA  . GLU B 143 ? 0.44229 0.33505 0.31161 0.07198  0.04508  0.02428  143 GLU B CA  
5457  C C   . GLU B 143 ? 0.39561 0.28316 0.25881 0.06753  0.04147  0.02466  143 GLU B C   
5458  O O   . GLU B 143 ? 0.33394 0.22461 0.19919 0.06340  0.03953  0.02681  143 GLU B O   
5459  C CB  . GLU B 143 ? 0.55995 0.45744 0.43239 0.07011  0.04457  0.02692  143 GLU B CB  
5460  C CG  . GLU B 143 ? 1.12332 1.02465 1.00028 0.07448  0.04777  0.02656  143 GLU B CG  
5461  C CD  . GLU B 143 ? 1.24832 1.15997 1.13676 0.07387  0.04861  0.02699  143 GLU B CD  
5462  O OE1 . GLU B 143 ? 0.88500 0.79886 0.77631 0.07282  0.04869  0.02732  143 GLU B OE1 
5463  O OE2 . GLU B 143 ? 1.30198 1.21981 1.19676 0.07343  0.04846  0.02707  143 GLU B OE2 
5470  N N   . ALA B 144 ? 0.45328 0.33295 0.30905 0.06846  0.04054  0.02261  144 ALA B N   
5471  C CA  . ALA B 144 ? 0.38147 0.25535 0.23079 0.06462  0.03705  0.02274  144 ALA B CA  
5472  C C   . ALA B 144 ? 0.37967 0.24504 0.22018 0.06529  0.03551  0.02148  144 ALA B C   
5473  O O   . ALA B 144 ? 0.44809 0.31057 0.28676 0.06967  0.03762  0.01931  144 ALA B O   
5474  C CB  . ALA B 144 ? 0.31929 0.19204 0.16903 0.06517  0.03753  0.02105  144 ALA B CB  
5480  N N   . LYS B 145 ? 0.35590 0.21731 0.19107 0.06104  0.03180  0.02289  145 LYS B N   
5481  C CA  . LYS B 145 ? 0.38872 0.24174 0.21520 0.06117  0.02982  0.02191  145 LYS B CA  
5482  C C   . LYS B 145 ? 0.37518 0.22110 0.19534 0.05954  0.02738  0.02052  145 LYS B C   
5483  O O   . LYS B 145 ? 0.40759 0.25485 0.22857 0.05559  0.02524  0.02196  145 LYS B O   
5484  C CB  . LYS B 145 ? 0.61004 0.46352 0.43496 0.05768  0.02727  0.02462  145 LYS B CB  
5485  C CG  . LYS B 145 ? 0.94901 0.79593 0.76712 0.05945  0.02662  0.02365  145 LYS B CG  
5486  C CD  . LYS B 145 ? 1.05491 0.90019 0.86959 0.05512  0.02302  0.02618  145 LYS B CD  
5487  C CE  . LYS B 145 ? 0.80564 0.64465 0.61419 0.05162  0.01931  0.02611  145 LYS B CE  
5488  N NZ  . LYS B 145 ? 0.76388 0.60068 0.56870 0.04769  0.01574  0.02844  145 LYS B NZ  
5502  N N   . VAL B 146 ? 0.41291 0.25134 0.22682 0.06266  0.02772  0.01775  146 VAL B N   
5503  C CA  . VAL B 146 ? 0.36472 0.19553 0.17202 0.06165  0.02550  0.01607  146 VAL B CA  
5504  C C   . VAL B 146 ? 0.39614 0.21824 0.19455 0.06152  0.02306  0.01532  146 VAL B C   
5505  O O   . VAL B 146 ? 0.49880 0.31911 0.29538 0.06473  0.02447  0.01446  146 VAL B O   
5506  C CB  . VAL B 146 ? 0.37972 0.20903 0.18754 0.06574  0.02811  0.01316  146 VAL B CB  
5507  C CG1 . VAL B 146 ? 0.46244 0.28387 0.26345 0.06449  0.02566  0.01149  146 VAL B CG1 
5508  C CG2 . VAL B 146 ? 0.32889 0.16681 0.14566 0.06617  0.03063  0.01385  146 VAL B CG2 
5518  N N   . GLN B 147 ? 0.32449 0.14114 0.11740 0.05786  0.01937  0.01564  147 GLN B N   
5519  C CA  . GLN B 147 ? 0.30434 0.11195 0.08835 0.05744  0.01662  0.01480  147 GLN B CA  
5520  C C   . GLN B 147 ? 0.38685 0.18648 0.16451 0.05694  0.01458  0.01268  147 GLN B C   
5521  O O   . GLN B 147 ? 0.43131 0.23291 0.21136 0.05499  0.01411  0.01288  147 GLN B O   
5522  C CB  . GLN B 147 ? 0.32380 0.13225 0.10690 0.05288  0.01344  0.01777  147 GLN B CB  
5523  C CG  . GLN B 147 ? 0.66609 0.48173 0.45473 0.05318  0.01509  0.01996  147 GLN B CG  
5524  C CD  . GLN B 147 ? 0.59811 0.41115 0.38280 0.05038  0.01211  0.02187  147 GLN B CD  
5525  O OE1 . GLN B 147 ? 0.35075 0.16249 0.13356 0.04599  0.00874  0.02357  147 GLN B OE1 
5526  N NE2 . GLN B 147 ? 0.64459 0.45680 0.42798 0.05298  0.01333  0.02162  147 GLN B NE2 
5535  N N   . TRP B 148 ? 0.44856 0.23906 0.21803 0.05879  0.01335  0.01063  148 TRP B N   
5536  C CA  . TRP B 148 ? 0.44543 0.22721 0.20791 0.05862  0.01123  0.00840  148 TRP B CA  
5537  C C   . TRP B 148 ? 0.44275 0.21711 0.19771 0.05549  0.00696  0.00895  148 TRP B C   
5538  O O   . TRP B 148 ? 0.50628 0.27745 0.25758 0.05664  0.00652  0.00894  148 TRP B O   
5539  C CB  . TRP B 148 ? 0.40167 0.17844 0.16077 0.06414  0.01363  0.00508  148 TRP B CB  
5540  C CG  . TRP B 148 ? 0.38401 0.16768 0.15042 0.06606  0.01669  0.00455  148 TRP B CG  
5541  C CD1 . TRP B 148 ? 0.31197 0.10621 0.08786 0.06832  0.01992  0.00545  148 TRP B CD1 
5542  C CD2 . TRP B 148 ? 0.33392 0.11848 0.10206 0.06430  0.01599  0.00418  148 TRP B CD2 
5543  N NE1 . TRP B 148 ? 0.34785 0.14935 0.13120 0.06794  0.02114  0.00563  148 TRP B NE1 
5544  C CE2 . TRP B 148 ? 0.34981 0.14552 0.12848 0.06566  0.01890  0.00486  148 TRP B CE2 
5545  C CE3 . TRP B 148 ? 0.37360 0.15100 0.13576 0.06139  0.01297  0.00349  148 TRP B CE3 
5546  C CZ2 . TRP B 148 ? 0.38237 0.18165 0.16517 0.06451  0.01903  0.00471  148 TRP B CZ2 
5547  C CZ3 . TRP B 148 ? 0.34072 0.12146 0.10677 0.06048  0.01329  0.00327  148 TRP B CZ3 
5548  C CH2 . TRP B 148 ? 0.36412 0.15577 0.14041 0.06208  0.01632  0.00391  148 TRP B CH2 
5559  N N   . LYS B 149 ? 0.42460 0.19622 0.17730 0.05155  0.00381  0.00944  149 LYS B N   
5560  C CA  . LYS B 149 ? 0.47116 0.23555 0.21684 0.04823  -0.00054 0.00994  149 LYS B CA  
5561  C C   . LYS B 149 ? 0.51440 0.27010 0.25357 0.04803  -0.00267 0.00754  149 LYS B C   
5562  O O   . LYS B 149 ? 0.48249 0.24033 0.22421 0.04609  -0.00305 0.00774  149 LYS B O   
5563  C CB  . LYS B 149 ? 0.50477 0.27492 0.25451 0.04289  -0.00277 0.01349  149 LYS B CB  
5564  C CG  . LYS B 149 ? 0.82294 0.60113 0.57856 0.04269  -0.00117 0.01608  149 LYS B CG  
5565  C CD  . LYS B 149 ? 0.91547 0.69896 0.67473 0.03742  -0.00358 0.01965  149 LYS B CD  
5566  C CE  . LYS B 149 ? 0.95151 0.72805 0.70387 0.03460  -0.00768 0.02037  149 LYS B CE  
5567  N NZ  . LYS B 149 ? 1.00883 0.79017 0.76454 0.02943  -0.01019 0.02379  149 LYS B NZ  
5581  N N   . VAL B 150 ? 0.64889 0.39479 0.37967 0.05010  -0.00406 0.00527  150 VAL B N   
5582  C CA  . VAL B 150 ? 0.53411 0.27062 0.25776 0.05013  -0.00636 0.00283  150 VAL B CA  
5583  C C   . VAL B 150 ? 0.64543 0.37502 0.36258 0.04623  -0.01109 0.00363  150 VAL B C   
5584  O O   . VAL B 150 ? 0.71181 0.43670 0.42419 0.04710  -0.01218 0.00341  150 VAL B O   
5585  C CB  . VAL B 150 ? 0.39039 0.12048 0.10916 0.05571  -0.00441 -0.00052 150 VAL B CB  
5586  C CG1 . VAL B 150 ? 0.54779 0.27293 0.26291 0.05478  -0.00701 -0.00168 150 VAL B CG1 
5587  C CG2 . VAL B 150 ? 0.54240 0.28312 0.27060 0.05890  0.00017  -0.00021 150 VAL B CG2 
5597  N N   . ASP B 151 ? 0.64703 0.37588 0.36393 0.04195  -0.01395 0.00454  151 ASP B N   
5598  C CA  . ASP B 151 ? 0.85583 0.57935 0.56773 0.03764  -0.01855 0.00573  151 ASP B CA  
5599  C C   . ASP B 151 ? 0.78512 0.51369 0.49992 0.03587  -0.01883 0.00856  151 ASP B C   
5600  O O   . ASP B 151 ? 0.99184 0.71443 0.70098 0.03485  -0.02152 0.00871  151 ASP B O   
5601  C CB  . ASP B 151 ? 0.65354 0.36428 0.35508 0.03919  -0.02112 0.00289  151 ASP B CB  
5602  C CG  . ASP B 151 ? 0.64243 0.34713 0.34014 0.03807  -0.02316 0.00111  151 ASP B CG  
5603  O OD1 . ASP B 151 ? 0.60105 0.30900 0.30174 0.03387  -0.02489 0.00280  151 ASP B OD1 
5604  O OD2 . ASP B 151 ? 0.68498 0.38172 0.37673 0.04144  -0.02304 -0.00192 151 ASP B OD2 
5609  N N   . ASN B 152 ? 0.97670 0.71637 0.70047 0.03554  -0.01604 0.01083  152 ASN B N   
5610  C CA  . ASN B 152 ? 0.88220 0.62811 0.61000 0.03404  -0.01581 0.01372  152 ASN B CA  
5611  C C   . ASN B 152 ? 0.75228 0.49477 0.47653 0.03769  -0.01460 0.01261  152 ASN B C   
5612  O O   . ASN B 152 ? 0.83975 0.58292 0.56349 0.03617  -0.01589 0.01445  152 ASN B O   
5613  C CB  . ASN B 152 ? 0.89497 0.63966 0.62113 0.02864  -0.02008 0.01614  152 ASN B CB  
5614  C CG  . ASN B 152 ? 1.21761 0.96765 0.94869 0.02490  -0.02094 0.01787  152 ASN B CG  
5615  O OD1 . ASN B 152 ? 1.67066 1.42039 1.40248 0.02582  -0.01994 0.01632  152 ASN B OD1 
5616  N ND2 . ASN B 152 ? 1.55533 1.31039 1.28985 0.02072  -0.02277 0.02113  152 ASN B ND2 
5623  N N   . ALA B 153 ? 0.62294 0.36183 0.34477 0.04259  -0.01209 0.00966  153 ALA B N   
5624  C CA  . ALA B 153 ? 0.59737 0.33324 0.31606 0.04666  -0.01049 0.00840  153 ALA B CA  
5625  C C   . ALA B 153 ? 0.72188 0.46699 0.44846 0.05002  -0.00568 0.00878  153 ALA B C   
5626  O O   . ALA B 153 ? 0.86724 0.61405 0.59632 0.05285  -0.00298 0.00709  153 ALA B O   
5627  C CB  . ALA B 153 ? 0.76243 0.48719 0.47237 0.05008  -0.01116 0.00479  153 ALA B CB  
5633  N N   . LEU B 154 ? 0.87678 0.62774 0.60727 0.04971  -0.00467 0.01099  154 LEU B N   
5634  C CA  . LEU B 154 ? 0.69560 0.45535 0.43368 0.05277  -0.00025 0.01147  154 LEU B CA  
5635  C C   . LEU B 154 ? 0.65936 0.41485 0.39437 0.05867  0.00258  0.00831  154 LEU B C   
5636  O O   . LEU B 154 ? 0.53920 0.28691 0.26704 0.06072  0.00158  0.00680  154 LEU B O   
5637  C CB  . LEU B 154 ? 0.66662 0.43209 0.40828 0.05141  -0.00009 0.01430  154 LEU B CB  
5638  C CG  . LEU B 154 ? 0.83084 0.60506 0.58004 0.05457  0.00429  0.01491  154 LEU B CG  
5639  C CD1 . LEU B 154 ? 0.59952 0.38309 0.35593 0.05107  0.00415  0.01864  154 LEU B CD1 
5640  C CD2 . LEU B 154 ? 1.21911 0.98908 0.96417 0.05904  0.00585  0.01325  154 LEU B CD2 
5652  N N   . GLN B 155 ? 0.59043 0.35100 0.33087 0.06149  0.00612  0.00732  155 GLN B N   
5653  C CA  . GLN B 155 ? 0.46922 0.22661 0.20765 0.06721  0.00908  0.00438  155 GLN B CA  
5654  C C   . GLN B 155 ? 0.61315 0.37709 0.35687 0.07061  0.01281  0.00500  155 GLN B C   
5655  O O   . GLN B 155 ? 0.86947 0.64197 0.62014 0.06869  0.01373  0.00758  155 GLN B O   
5656  C CB  . GLN B 155 ? 0.66746 0.42616 0.40855 0.06844  0.01067  0.00280  155 GLN B CB  
5657  C CG  . GLN B 155 ? 0.70145 0.45329 0.43713 0.06546  0.00718  0.00193  155 GLN B CG  
5658  C CD  . GLN B 155 ? 0.57433 0.31855 0.30296 0.06588  0.00447  0.00077  155 GLN B CD  
5659  O OE1 . GLN B 155 ? 0.77052 0.51814 0.50163 0.06865  0.00578  0.00060  155 GLN B OE1 
5660  N NE2 . GLN B 155 ? 0.66016 0.39443 0.38031 0.06288  0.00051  0.00011  155 GLN B NE2 
5669  N N   . SER B 156 ? 0.52262 0.28667 0.26631 0.07439  0.01438  0.00381  156 SER B N   
5670  C CA  . SER B 156 ? 0.85101 0.62306 0.60117 0.07714  0.01757  0.00482  156 SER B CA  
5671  C C   . SER B 156 ? 0.90009 0.67724 0.65456 0.07941  0.01861  0.00455  156 SER B C   
5672  O O   . SER B 156 ? 0.88647 0.65742 0.63502 0.07981  0.01655  0.00355  156 SER B O   
5673  C CB  . SER B 156 ? 1.04327 0.80915 0.78689 0.07773  0.01691  0.00502  156 SER B CB  
5674  O OG  . SER B 156 ? 1.48183 1.25583 1.23211 0.08012  0.02010  0.00619  156 SER B OG  
5680  N N   . GLY B 157 ? 1.12044 0.90878 0.88519 0.08073  0.02165  0.00548  157 GLY B N   
5681  C CA  . GLY B 157 ? 1.11113 0.90480 0.88047 0.08264  0.02268  0.00534  157 GLY B CA  
5682  C C   . GLY B 157 ? 0.87508 0.66995 0.64630 0.08193  0.02186  0.00453  157 GLY B C   
5683  O O   . GLY B 157 ? 0.75539 0.55439 0.53020 0.08338  0.02260  0.00435  157 GLY B O   
5687  N N   . ASN B 158 ? 0.80105 0.59232 0.56982 0.07972  0.02032  0.00404  158 ASN B N   
5688  C CA  . ASN B 158 ? 0.76145 0.55338 0.53159 0.07893  0.01942  0.00327  158 ASN B CA  
5689  C C   . ASN B 158 ? 0.82796 0.62745 0.60606 0.07752  0.02084  0.00382  158 ASN B C   
5690  O O   . ASN B 158 ? 0.64133 0.44081 0.42014 0.07646  0.01995  0.00321  158 ASN B O   
5691  C CB  . ASN B 158 ? 0.58302 0.36383 0.34319 0.07739  0.01601  0.00210  158 ASN B CB  
5692  C CG  . ASN B 158 ? 0.58474 0.35928 0.33944 0.07521  0.01456  0.00224  158 ASN B CG  
5693  O OD1 . ASN B 158 ? 0.60342 0.38088 0.36054 0.07532  0.01615  0.00317  158 ASN B OD1 
5694  N ND2 . ASN B 158 ? 0.63003 0.39584 0.37727 0.07309  0.01141  0.00133  158 ASN B ND2 
5701  N N   . SER B 159 ? 0.96776 0.77376 0.75192 0.07752  0.02299  0.00497  159 SER B N   
5702  C CA  . SER B 159 ? 0.73042 0.54352 0.52209 0.07618  0.02430  0.00557  159 SER B CA  
5703  C C   . SER B 159 ? 0.64964 0.47396 0.45177 0.07722  0.02706  0.00668  159 SER B C   
5704  O O   . SER B 159 ? 0.57392 0.39997 0.37692 0.07861  0.02818  0.00734  159 SER B O   
5705  C CB  . SER B 159 ? 0.67086 0.48012 0.45924 0.07449  0.02382  0.00592  159 SER B CB  
5706  O OG  . SER B 159 ? 1.10720 0.91687 0.89528 0.07539  0.02500  0.00682  159 SER B OG  
5712  N N   . GLN B 160 ? 0.81980 0.65155 0.62976 0.07636  0.02795  0.00686  160 GLN B N   
5713  C CA  . GLN B 160 ? 0.83331 0.67590 0.65379 0.07656  0.03016  0.00789  160 GLN B CA  
5714  C C   . GLN B 160 ? 0.79720 0.64402 0.62255 0.07488  0.03087  0.00852  160 GLN B C   
5715  O O   . GLN B 160 ? 0.84026 0.68301 0.66226 0.07355  0.02972  0.00799  160 GLN B O   
5716  C CB  . GLN B 160 ? 0.77246 0.62064 0.59859 0.07688  0.03045  0.00750  160 GLN B CB  
5717  C CG  . GLN B 160 ? 0.74703 0.59248 0.56968 0.07876  0.03011  0.00704  160 GLN B CG  
5718  C CD  . GLN B 160 ? 0.91261 0.76339 0.74069 0.07898  0.03040  0.00667  160 GLN B CD  
5719  O OE1 . GLN B 160 ? 1.03209 0.88039 0.85821 0.07853  0.02928  0.00579  160 GLN B OE1 
5720  N NE2 . GLN B 160 ? 0.76926 0.62727 0.60413 0.07959  0.03183  0.00733  160 GLN B NE2 
5729  N N   . GLU B 161 ? 0.72030 0.57528 0.55356 0.07490  0.03269  0.00967  161 GLU B N   
5730  C CA  . GLU B 161 ? 0.44674 0.30614 0.28495 0.07349  0.03350  0.01042  161 GLU B CA  
5731  C C   . GLU B 161 ? 0.34781 0.21834 0.19731 0.07308  0.03497  0.01120  161 GLU B C   
5732  O O   . GLU B 161 ? 0.45770 0.33219 0.31065 0.07402  0.03573  0.01159  161 GLU B O   
5733  C CB  . GLU B 161 ? 0.39376 0.24927 0.22775 0.07369  0.03390  0.01117  161 GLU B CB  
5734  C CG  . GLU B 161 ? 0.51755 0.36115 0.33962 0.07384  0.03206  0.01028  161 GLU B CG  
5735  C CD  . GLU B 161 ? 0.75951 0.59867 0.57705 0.07355  0.03223  0.01092  161 GLU B CD  
5736  O OE1 . GLU B 161 ? 0.90502 0.75079 0.72902 0.07349  0.03402  0.01215  161 GLU B OE1 
5737  O OE2 . GLU B 161 ? 0.46411 0.29298 0.27156 0.07324  0.03041  0.01017  161 GLU B OE2 
5744  N N   . SER B 162 ? 0.35930 0.23450 0.21427 0.07151  0.03516  0.01136  162 SER B N   
5745  C CA  . SER B 162 ? 0.28907 0.17429 0.15457 0.07058  0.03604  0.01187  162 SER B CA  
5746  C C   . SER B 162 ? 0.43558 0.32456 0.30542 0.06923  0.03662  0.01262  162 SER B C   
5747  O O   . SER B 162 ? 0.51281 0.39759 0.37877 0.06858  0.03608  0.01234  162 SER B O   
5748  C CB  . SER B 162 ? 0.30807 0.19560 0.17648 0.06992  0.03530  0.01093  162 SER B CB  
5749  O OG  . SER B 162 ? 0.40605 0.30261 0.28414 0.06881  0.03586  0.01127  162 SER B OG  
5755  N N   . VAL B 163 ? 0.44414 0.34093 0.32197 0.06875  0.03762  0.01355  163 VAL B N   
5756  C CA  . VAL B 163 ? 0.43809 0.33921 0.32079 0.06757  0.03823  0.01439  163 VAL B CA  
5757  C C   . VAL B 163 ? 0.44325 0.35312 0.33573 0.06595  0.03813  0.01432  163 VAL B C   
5758  O O   . VAL B 163 ? 0.43035 0.34388 0.32665 0.06590  0.03798  0.01400  163 VAL B O   
5759  C CB  . VAL B 163 ? 0.37900 0.28079 0.26173 0.06839  0.03936  0.01567  163 VAL B CB  
5760  C CG1 . VAL B 163 ? 0.50696 0.41369 0.39520 0.06720  0.03999  0.01660  163 VAL B CG1 
5761  C CG2 . VAL B 163 ? 0.32869 0.22102 0.20105 0.06987  0.03927  0.01560  163 VAL B CG2 
5771  N N   . THR B 164 ? 0.40959 0.32245 0.30581 0.06456  0.03814  0.01457  164 THR B N   
5772  C CA  . THR B 164 ? 0.53075 0.45126 0.43577 0.06277  0.03780  0.01441  164 THR B CA  
5773  C C   . THR B 164 ? 0.57945 0.50927 0.47772 0.05663  0.03858  0.02148  164 THR B C   
5774  O O   . THR B 164 ? 0.49387 0.41913 0.40320 0.06315  0.03930  0.01642  164 THR B O   
5775  C CB  . THR B 164 ? 0.65723 0.57742 0.56265 0.06154  0.03729  0.01402  164 THR B CB  
5776  O OG1 . THR B 164 ? 0.49725 0.41529 0.40024 0.06172  0.03792  0.01486  164 THR B OG1 
5777  C CG2 . THR B 164 ? 0.67676 0.59117 0.57625 0.06194  0.03649  0.01294  164 THR B CG2 
5785  N N   . GLU B 165 ? 0.85530 0.78158 0.77174 0.06292  0.03601  0.02064  165 GLU B N   
5786  C CA  . GLU B 165 ? 0.97438 0.90581 0.89586 0.06260  0.03675  0.02177  165 GLU B CA  
5787  C C   . GLU B 165 ? 1.01538 0.95545 0.92574 0.05482  0.03984  0.02363  165 GLU B C   
5788  O O   . GLU B 165 ? 1.05167 0.98953 0.96036 0.05411  0.03911  0.02264  165 GLU B O   
5789  C CB  . GLU B 165 ? 1.26076 1.20207 1.17051 0.05686  0.04082  0.02487  165 GLU B CB  
5790  C CG  . GLU B 165 ? 1.63036 1.57223 1.54113 0.05630  0.04061  0.02474  165 GLU B CG  
5791  C CD  . GLU B 165 ? 1.82141 1.75268 1.74212 0.06334  0.03675  0.02187  165 GLU B CD  
5792  O OE1 . GLU B 165 ? 1.55060 1.47888 1.46785 0.06450  0.03666  0.02156  165 GLU B OE1 
5793  O OE2 . GLU B 165 ? 2.21827 2.14930 2.13905 0.06274  0.03645  0.02156  165 GLU B OE2 
5800  N N   . GLN B 166 ? 0.62276 0.54563 0.52066 0.07497  0.05053  0.03083  166 GLN B N   
5801  C CA  . GLN B 166 ? 0.57625 0.50198 0.47827 0.07323  0.05035  0.03092  166 GLN B CA  
5802  C C   . GLN B 166 ? 0.64777 0.57386 0.55062 0.07248  0.05004  0.03066  166 GLN B C   
5803  O O   . GLN B 166 ? 0.81128 0.75338 0.74487 0.05905  0.03707  0.02311  166 GLN B O   
5804  C CB  . GLN B 166 ? 0.57148 0.50332 0.47978 0.07294  0.05122  0.03260  166 GLN B CB  
5805  C CG  . GLN B 166 ? 0.45370 0.38599 0.36270 0.07268  0.05125  0.03267  166 GLN B CG  
5806  C CD  . GLN B 166 ? 0.40824 0.36372 0.33713 0.05194  0.04147  0.02734  166 GLN B CD  
5807  O OE1 . GLN B 166 ? 0.39102 0.33331 0.31051 0.07189  0.05239  0.03543  166 GLN B OE1 
5808  N NE2 . GLN B 166 ? 0.38443 0.33803 0.32482 0.05816  0.04152  0.02270  166 GLN B NE2 
5817  N N   . ASP B 167 ? 0.50338 0.44163 0.43419 0.05761  0.03608  0.02160  167 ASP B N   
5818  C CA  . ASP B 167 ? 0.71645 0.66143 0.63513 0.05106  0.03911  0.02335  167 ASP B CA  
5819  C C   . ASP B 167 ? 0.61175 0.56124 0.53556 0.05055  0.03968  0.02454  167 ASP B C   
5820  O O   . ASP B 167 ? 0.64922 0.60119 0.57607 0.05007  0.03995  0.02514  167 ASP B O   
5821  C CB  . ASP B 167 ? 0.78483 0.72081 0.71447 0.05583  0.03512  0.02035  167 ASP B CB  
5822  C CG  . ASP B 167 ? 0.92781 0.86933 0.84403 0.04971  0.03790  0.02168  167 ASP B CG  
5823  O OD1 . ASP B 167 ? 0.84534 0.77707 0.77077 0.05594  0.03442  0.01932  167 ASP B OD1 
5824  O OD2 . ASP B 167 ? 0.97068 0.89292 0.87329 0.06735  0.04740  0.02737  167 ASP B OD2 
5829  N N   . SER B 168 ? 0.59150 0.52302 0.50147 0.06997  0.04980  0.03107  168 SER B N   
5830  C CA  . SER B 168 ? 0.63342 0.57023 0.54902 0.06952  0.05044  0.03248  168 SER B CA  
5831  C C   . SER B 168 ? 0.71416 0.67020 0.64608 0.04910  0.04016  0.02603  168 SER B C   
5832  O O   . SER B 168 ? 0.67372 0.63297 0.60935 0.04873  0.04055  0.02700  168 SER B O   
5833  C CB  . SER B 168 ? 0.74340 0.69788 0.67229 0.05058  0.04047  0.02617  168 SER B CB  
5834  O OG  . SER B 168 ? 1.14565 1.08090 1.05811 0.07154  0.05090  0.03283  168 SER B OG  
5840  N N   . LYS B 169 ? 0.74600 0.69990 0.67620 0.04853  0.03956  0.02501  169 LYS B N   
5841  C CA  . LYS B 169 ? 0.58693 0.54229 0.51962 0.04749  0.03938  0.02500  169 LYS B CA  
5842  C C   . LYS B 169 ? 0.59543 0.55099 0.52868 0.04713  0.03929  0.02491  169 LYS B C   
5843  O O   . LYS B 169 ? 0.72786 0.68650 0.66473 0.04672  0.03961  0.02578  169 LYS B O   
5844  C CB  . LYS B 169 ? 0.56796 0.52099 0.49862 0.04701  0.03877  0.02397  169 LYS B CB  
5845  C CG  . LYS B 169 ? 0.69291 0.64001 0.63474 0.05304  0.03559  0.02202  169 LYS B CG  
5846  C CD  . LYS B 169 ? 0.88608 0.83161 0.82683 0.05226  0.03509  0.02128  169 LYS B CD  
5847  C CE  . LYS B 169 ? 1.07807 1.00940 0.99123 0.06517  0.04779  0.02884  169 LYS B CE  
5848  N NZ  . LYS B 169 ? 1.29049 1.23959 1.21732 0.04650  0.03773  0.02236  169 LYS B NZ  
5862  N N   . ASP B 170 ? 0.68962 0.64185 0.61927 0.04727  0.03883  0.02388  170 ASP B N   
5863  C CA  . ASP B 170 ? 0.73794 0.68544 0.67494 0.05415  0.03968  0.02033  170 ASP B CA  
5864  C C   . ASP B 170 ? 0.56338 0.51067 0.49936 0.05533  0.04039  0.02107  170 ASP B C   
5865  O O   . ASP B 170 ? 0.48775 0.43246 0.42020 0.05677  0.04168  0.02237  170 ASP B O   
5866  C CB  . ASP B 170 ? 0.95376 0.89412 0.88285 0.05530  0.04028  0.02025  170 ASP B CB  
5867  C CG  . ASP B 170 ? 0.95771 0.89314 0.88138 0.05602  0.03989  0.01919  170 ASP B CG  
5868  O OD1 . ASP B 170 ? 0.89609 0.83269 0.82071 0.05637  0.03977  0.01905  170 ASP B OD1 
5869  O OD2 . ASP B 170 ? 0.86305 0.79327 0.78137 0.05621  0.03963  0.01847  170 ASP B OD2 
5874  N N   . SER B 171 ? 0.87096 0.82080 0.80986 0.05481  0.03962  0.02032  171 SER B N   
5875  C CA  . SER B 171 ? 0.65473 0.60491 0.59329 0.05582  0.04022  0.02099  171 SER B CA  
5876  C C   . SER B 171 ? 0.51779 0.46128 0.44819 0.05801  0.04147  0.02167  171 SER B C   
5877  O O   . SER B 171 ? 0.40179 0.34483 0.33094 0.05919  0.04254  0.02295  171 SER B O   
5878  C CB  . SER B 171 ? 0.49268 0.44804 0.43678 0.05526  0.04045  0.02210  171 SER B CB  
5879  O OG  . SER B 171 ? 0.41721 0.37770 0.35438 0.04852  0.04071  0.02738  171 SER B OG  
5885  N N   . THR B 172 ? 0.58826 0.52613 0.51274 0.05851  0.04122  0.02075  172 THR B N   
5886  C CA  . THR B 172 ? 0.55972 0.48986 0.47527 0.06036  0.04195  0.02090  172 THR B CA  
5887  C C   . THR B 172 ? 0.53153 0.45867 0.44390 0.06071  0.04116  0.01961  172 THR B C   
5888  O O   . THR B 172 ? 0.46758 0.39798 0.38400 0.05953  0.04014  0.01858  172 THR B O   
5889  C CB  . THR B 172 ? 0.59904 0.52346 0.50871 0.06064  0.04219  0.02086  172 THR B CB  
5890  O OG1 . THR B 172 ? 0.58749 0.51175 0.49777 0.05944  0.04105  0.01954  172 THR B OG1 
5891  C CG2 . THR B 172 ? 0.88896 0.81632 0.80169 0.06050  0.04314  0.02229  172 THR B CG2 
5899  N N   . TYR B 173 ? 0.38874 0.30941 0.29360 0.06235  0.04160  0.01966  173 TYR B N   
5900  C CA  . TYR B 173 ? 0.29860 0.21559 0.19946 0.06295  0.04088  0.01854  173 TYR B CA  
5901  C C   . TYR B 173 ? 0.33490 0.24344 0.22710 0.06330  0.04023  0.01756  173 TYR B C   
5902  O O   . TYR B 173 ? 0.58071 0.48553 0.46923 0.06318  0.04041  0.01778  173 TYR B O   
5903  C CB  . TYR B 173 ? 0.31198 0.22732 0.21023 0.06447  0.04154  0.01911  173 TYR B CB  
5904  C CG  . TYR B 173 ? 0.27229 0.19544 0.17856 0.06408  0.04204  0.02003  173 TYR B CG  
5905  C CD1 . TYR B 173 ? 0.36239 0.29059 0.27431 0.06322  0.04134  0.01938  173 TYR B CD1 
5906  C CD2 . TYR B 173 ? 0.36186 0.28707 0.26986 0.06449  0.04313  0.02153  173 TYR B CD2 
5907  C CE1 . TYR B 173 ? 0.43303 0.36767 0.35174 0.06262  0.04153  0.02003  173 TYR B CE1 
5908  C CE2 . TYR B 173 ? 0.49090 0.42302 0.40610 0.06395  0.04336  0.02230  173 TYR B CE2 
5909  C CZ  . TYR B 173 ? 0.55100 0.48755 0.47131 0.06294  0.04247  0.02145  173 TYR B CZ  
5910  O OH  . TYR B 173 ? 0.65362 0.59636 0.58056 0.06220  0.04247  0.02202  173 TYR B OH  
5920  N N   . SER B 174 ? 0.25609 0.16143 0.14494 0.06367  0.03936  0.01644  174 SER B N   
5921  C CA  . SER B 174 ? 0.24562 0.14236 0.12571 0.06393  0.03840  0.01536  174 SER B CA  
5922  C C   . SER B 174 ? 0.34892 0.24147 0.22420 0.06512  0.03788  0.01469  174 SER B C   
5923  O O   . SER B 174 ? 0.55392 0.45136 0.43412 0.06522  0.03790  0.01455  174 SER B O   
5924  C CB  . SER B 174 ? 0.32339 0.22153 0.20574 0.06259  0.03747  0.01443  174 SER B CB  
5925  O OG  . SER B 174 ? 0.38216 0.28379 0.26857 0.06155  0.03790  0.01502  174 SER B OG  
5931  N N   . LEU B 175 ? 0.27744 0.16059 0.14284 0.06589  0.03726  0.01422  175 LEU B N   
5932  C CA  . LEU B 175 ? 0.27245 0.15051 0.13213 0.06710  0.03665  0.01361  175 LEU B CA  
5933  C C   . LEU B 175 ? 0.33704 0.20734 0.18924 0.06677  0.03489  0.01218  175 LEU B C   
5934  O O   . LEU B 175 ? 0.47256 0.33795 0.32030 0.06580  0.03409  0.01178  175 LEU B O   
5935  C CB  . LEU B 175 ? 0.30802 0.18109 0.16194 0.06826  0.03717  0.01429  175 LEU B CB  
5936  C CG  . LEU B 175 ? 0.37519 0.24176 0.22196 0.06955  0.03637  0.01362  175 LEU B CG  
5937  C CD1 . LEU B 175 ? 0.41321 0.28032 0.25970 0.07084  0.03756  0.01471  175 LEU B CD1 
5938  C CD2 . LEU B 175 ? 0.65376 0.50884 0.48929 0.06911  0.03443  0.01242  175 LEU B CD2 
5950  N N   . SER B 176 ? 0.33015 0.19936 0.18099 0.06754  0.03424  0.01144  176 SER B N   
5951  C CA  . SER B 176 ? 0.25327 0.11542 0.09729 0.06738  0.03248  0.01012  176 SER B CA  
5952  C C   . SER B 176 ? 0.29716 0.15301 0.13420 0.06878  0.03179  0.00970  176 SER B C   
5953  O O   . SER B 176 ? 0.69667 0.55655 0.53714 0.06997  0.03269  0.01011  176 SER B O   
5954  C CB  . SER B 176 ? 0.24674 0.11422 0.09654 0.06691  0.03226  0.00954  176 SER B CB  
5955  O OG  . SER B 176 ? 0.26611 0.12728 0.10968 0.06715  0.03071  0.00836  176 SER B OG  
5961  N N   . SER B 177 ? 0.46199 0.30777 0.28914 0.06847  0.03001  0.00885  177 SER B N   
5962  C CA  . SER B 177 ? 0.46309 0.30156 0.28245 0.06958  0.02892  0.00831  177 SER B CA  
5963  C C   . SER B 177 ? 0.49593 0.32770 0.30912 0.06908  0.02670  0.00694  177 SER B C   
5964  O O   . SER B 177 ? 0.57097 0.39586 0.37800 0.06758  0.02498  0.00634  177 SER B O   
5965  C CB  . SER B 177 ? 0.51545 0.34704 0.32781 0.06940  0.02852  0.00864  177 SER B CB  
5966  O OG  . SER B 177 ? 0.46527 0.28927 0.26970 0.07028  0.02716  0.00803  177 SER B OG  
5972  N N   . THR B 178 ? 0.41847 0.25219 0.23329 0.07023  0.02666  0.00648  178 THR B N   
5973  C CA  . THR B 178 ? 0.35642 0.18474 0.16628 0.07003  0.02473  0.00527  178 THR B CA  
5974  C C   . THR B 178 ? 0.37510 0.19504 0.17624 0.07107  0.02324  0.00468  178 THR B C   
5975  O O   . THR B 178 ? 0.46447 0.28647 0.26683 0.07277  0.02421  0.00501  178 THR B O   
5976  C CB  . THR B 178 ? 0.53101 0.36650 0.34795 0.07062  0.02554  0.00510  178 THR B CB  
5977  O OG1 . THR B 178 ? 0.53992 0.38291 0.36480 0.06946  0.02668  0.00560  178 THR B OG1 
5978  C CG2 . THR B 178 ? 0.45559 0.28552 0.26739 0.07056  0.02364  0.00390  178 THR B CG2 
5986  N N   . LEU B 179 ? 0.46142 0.27188 0.25381 0.06988  0.02074  0.00379  179 LEU B N   
5987  C CA  . LEU B 179 ? 0.46040 0.26202 0.24392 0.07049  0.01876  0.00305  179 LEU B CA  
5988  C C   . LEU B 179 ? 0.31965 0.11935 0.10154 0.07088  0.01743  0.00204  179 LEU B C   
5989  O O   . LEU B 179 ? 0.43406 0.23130 0.21438 0.06935  0.01601  0.00145  179 LEU B O   
5990  C CB  . LEU B 179 ? 0.39097 0.18283 0.16555 0.06852  0.01639  0.00272  179 LEU B CB  
5991  C CG  . LEU B 179 ? 0.33487 0.11656 0.09958 0.06859  0.01370  0.00187  179 LEU B CG  
5992  C CD1 . LEU B 179 ? 0.49887 0.28112 0.26308 0.07070  0.01487  0.00233  179 LEU B CD1 
5993  C CD2 . LEU B 179 ? 0.33438 0.10657 0.09078 0.06574  0.01080  0.00148  179 LEU B CD2 
6005  N N   . THR B 180 ? 0.30887 0.10962 0.09106 0.07295  0.01790  0.00188  180 THR B N   
6006  C CA  . THR B 180 ? 0.37493 0.17441 0.15597 0.07369  0.01694  0.00100  180 THR B CA  
6007  C C   . THR B 180 ? 0.38164 0.17108 0.15284 0.07418  0.01449  0.00015  180 THR B C   
6008  O O   . THR B 180 ? 0.49631 0.28272 0.26395 0.07515  0.01447  0.00037  180 THR B O   
6009  C CB  . THR B 180 ? 0.54908 0.35711 0.33774 0.07560  0.01913  0.00138  180 THR B CB  
6010  O OG1 . THR B 180 ? 0.55886 0.37617 0.35681 0.07487  0.02114  0.00217  180 THR B OG1 
6011  C CG2 . THR B 180 ? 0.57877 0.38550 0.36627 0.07635  0.01820  0.00049  180 THR B CG2 
6019  N N   . LEU B 181 ? 0.45573 0.24007 0.22263 0.07348  0.01237  -0.00081 181 LEU B N   
6020  C CA  . LEU B 181 ? 0.49986 0.27446 0.25744 0.07367  0.00967  -0.00169 181 LEU B CA  
6021  C C   . LEU B 181 ? 0.54274 0.31680 0.29997 0.07446  0.00886  -0.00252 181 LEU B C   
6022  O O   . LEU B 181 ? 0.55567 0.33609 0.31922 0.07446  0.01011  -0.00245 181 LEU B O   
6023  C CB  . LEU B 181 ? 0.41600 0.18196 0.16622 0.07097  0.00687  -0.00203 181 LEU B CB  
6024  C CG  . LEU B 181 ? 0.53044 0.29486 0.27910 0.06987  0.00707  -0.00133 181 LEU B CG  
6025  C CD1 . LEU B 181 ? 0.42975 0.18945 0.17501 0.06662  0.00501  -0.00145 181 LEU B CD1 
6026  C CD2 . LEU B 181 ? 0.48018 0.23779 0.22182 0.07074  0.00578  -0.00151 181 LEU B CD2 
6038  N N   . SER B 182 ? 0.68041 0.44664 0.43007 0.07515  0.00669  -0.00330 182 SER B N   
6039  C CA  . SER B 182 ? 0.59904 0.36282 0.34667 0.07560  0.00534  -0.00419 182 SER B CA  
6040  C C   . SER B 182 ? 0.62760 0.38569 0.37103 0.07290  0.00273  -0.00472 182 SER B C   
6041  O O   . SER B 182 ? 0.72970 0.48195 0.46810 0.07090  0.00091  -0.00468 182 SER B O   
6042  C CB  . SER B 182 ? 0.68942 0.44707 0.43061 0.07750  0.00401  -0.00481 182 SER B CB  
6043  O OG  . SER B 182 ? 0.97673 0.73154 0.71554 0.07795  0.00259  -0.00568 182 SER B OG  
6049  N N   . LYS B 183 ? 0.59755 0.35737 0.34310 0.07272  0.00248  -0.00518 183 LYS B N   
6050  C CA  . LYS B 183 ? 0.61105 0.36570 0.35284 0.07017  -0.00002 -0.00566 183 LYS B CA  
6051  C C   . LYS B 183 ? 0.68753 0.43137 0.41952 0.06912  -0.00347 -0.00629 183 LYS B C   
6052  O O   . LYS B 183 ? 0.78699 0.52562 0.51504 0.06637  -0.00583 -0.00643 183 LYS B O   
6053  C CB  . LYS B 183 ? 0.72515 0.48245 0.46978 0.07059  0.00007  -0.00617 183 LYS B CB  
6054  C CG  . LYS B 183 ? 0.84355 0.59532 0.58412 0.06810  -0.00263 -0.00670 183 LYS B CG  
6055  C CD  . LYS B 183 ? 0.97179 0.72790 0.71677 0.06837  -0.00196 -0.00700 183 LYS B CD  
6056  C CE  . LYS B 183 ? 1.12667 0.87729 0.86761 0.06590  -0.00467 -0.00750 183 LYS B CE  
6057  N NZ  . LYS B 183 ? 0.94046 0.68204 0.67317 0.06592  -0.00773 -0.00832 183 LYS B NZ  
6071  N N   . ALA B 184 ? 0.74496 0.48526 0.47293 0.07115  -0.00395 -0.00663 184 ALA B N   
6072  C CA  . ALA B 184 ? 0.82632 0.55636 0.54500 0.07018  -0.00728 -0.00717 184 ALA B CA  
6073  C C   . ALA B 184 ? 0.91809 0.64507 0.63411 0.06815  -0.00805 -0.00661 184 ALA B C   
6074  O O   . ALA B 184 ? 0.82666 0.54738 0.53781 0.06519  -0.01087 -0.00675 184 ALA B O   
6075  C CB  . ALA B 184 ? 0.84279 0.57037 0.55825 0.07307  -0.00728 -0.00760 184 ALA B CB  
6081  N N   . ASP B 185 ? 1.05059 0.78198 0.76982 0.06960  -0.00563 -0.00593 185 ASP B N   
6082  C CA  . ASP B 185 ? 0.83258 0.56134 0.54944 0.06786  -0.00615 -0.00536 185 ASP B CA  
6083  C C   . ASP B 185 ? 0.75194 0.48182 0.47078 0.06478  -0.00657 -0.00499 185 ASP B C   
6084  O O   . ASP B 185 ? 0.72363 0.44715 0.43720 0.06198  -0.00906 -0.00492 185 ASP B O   
6085  C CB  . ASP B 185 ? 0.76851 0.50365 0.49019 0.07012  -0.00291 -0.00458 185 ASP B CB  
6086  C CG  . ASP B 185 ? 0.84217 0.57621 0.56179 0.07313  -0.00247 -0.00488 185 ASP B CG  
6087  O OD1 . ASP B 185 ? 0.84743 0.57292 0.55921 0.07298  -0.00527 -0.00557 185 ASP B OD1 
6088  O OD2 . ASP B 185 ? 1.16850 0.91024 0.89442 0.07557  0.00059  -0.00440 185 ASP B OD2 
6093  N N   . TYR B 186 ? 0.74732 0.48516 0.47370 0.06510  -0.00428 -0.00471 186 TYR B N   
6094  C CA  . TYR B 186 ? 0.63118 0.37071 0.35993 0.06242  -0.00437 -0.00432 186 TYR B CA  
6095  C C   . TYR B 186 ? 0.77848 0.50982 0.50072 0.05933  -0.00820 -0.00489 186 TYR B C   
6096  O O   . TYR B 186 ? 0.93328 0.66103 0.65279 0.05636  -0.00983 -0.00458 186 TYR B O   
6097  C CB  . TYR B 186 ? 0.52828 0.27744 0.26600 0.06343  -0.00151 -0.00404 186 TYR B CB  
6098  C CG  . TYR B 186 ? 0.51227 0.26290 0.25223 0.06078  -0.00176 -0.00376 186 TYR B CG  
6099  C CD1 . TYR B 186 ? 0.70594 0.45790 0.44719 0.05934  -0.00100 -0.00301 186 TYR B CD1 
6100  C CD2 . TYR B 186 ? 0.61349 0.36411 0.35417 0.05976  -0.00276 -0.00424 186 TYR B CD2 
6101  C CE1 . TYR B 186 ? 0.57505 0.32822 0.31816 0.05695  -0.00123 -0.00276 186 TYR B CE1 
6102  C CE2 . TYR B 186 ? 0.63646 0.38833 0.37905 0.05736  -0.00301 -0.00398 186 TYR B CE2 
6103  C CZ  . TYR B 186 ? 0.50585 0.25897 0.24962 0.05596  -0.00225 -0.00324 186 TYR B CZ  
6104  O OH  . TYR B 186 ? 0.62400 0.37825 0.36951 0.05360  -0.00250 -0.00298 186 TYR B OH  
6114  N N   . GLU B 187 ? 0.80627 0.53458 0.52599 0.05987  -0.00977 -0.00567 187 GLU B N   
6115  C CA  . GLU B 187 ? 0.83218 0.55308 0.54612 0.05699  -0.01346 -0.00617 187 GLU B CA  
6116  C C   . GLU B 187 ? 0.79423 0.50545 0.49950 0.05531  -0.01693 -0.00637 187 GLU B C   
6117  O O   . GLU B 187 ? 0.83873 0.54347 0.53902 0.05243  -0.02036 -0.00663 187 GLU B O   
6118  C CB  . GLU B 187 ? 1.02761 0.74859 0.74185 0.05825  -0.01394 -0.00692 187 GLU B CB  
6119  C CG  . GLU B 187 ? 0.93561 0.66423 0.65714 0.05845  -0.01178 -0.00678 187 GLU B CG  
6120  C CD  . GLU B 187 ? 0.97988 0.70878 0.70179 0.05992  -0.01208 -0.00751 187 GLU B CD  
6121  O OE1 . GLU B 187 ? 1.39078 1.11525 1.10826 0.06147  -0.01327 -0.00808 187 GLU B OE1 
6122  O OE2 . GLU B 187 ? 0.90572 0.63916 0.63223 0.05953  -0.01115 -0.00750 187 GLU B OE2 
6129  N N   . LYS B 188 ? 0.99396 0.70410 0.69741 0.05690  -0.01625 -0.00620 188 LYS B N   
6130  C CA  . LYS B 188 ? 0.78672 0.48778 0.48203 0.05532  -0.01954 -0.00635 188 LYS B CA  
6131  C C   . LYS B 188 ? 0.89784 0.59691 0.59164 0.05227  -0.02045 -0.00561 188 LYS B C   
6132  O O   . LYS B 188 ? 0.87553 0.56771 0.56310 0.05087  -0.02293 -0.00557 188 LYS B O   
6133  C CB  . LYS B 188 ? 0.71343 0.41370 0.40693 0.05862  -0.01855 -0.00658 188 LYS B CB  
6134  C CG  . LYS B 188 ? 1.02998 0.72906 0.72218 0.06106  -0.01892 -0.00742 188 LYS B CG  
6135  C CD  . LYS B 188 ? 1.13439 0.83505 0.82676 0.06474  -0.01700 -0.00751 188 LYS B CD  
6136  C CE  . LYS B 188 ? 1.09797 0.79885 0.79021 0.06735  -0.01684 -0.00828 188 LYS B CE  
6137  N NZ  . LYS B 188 ? 0.91649 0.62103 0.61073 0.07109  -0.01430 -0.00823 188 LYS B NZ  
6151  N N   . HIS B 189 ? 0.86659 0.57138 0.56581 0.05114  -0.01859 -0.00501 189 HIS B N   
6152  C CA  . HIS B 189 ? 0.69559 0.39895 0.39374 0.04822  -0.01927 -0.00427 189 HIS B CA  
6153  C C   . HIS B 189 ? 0.54647 0.25239 0.24778 0.04554  -0.01942 -0.00396 189 HIS B C   
6154  O O   . HIS B 189 ? 0.56950 0.27951 0.27479 0.04641  -0.01834 -0.00426 189 HIS B O   
6155  C CB  . HIS B 189 ? 0.58938 0.29831 0.29159 0.05057  -0.01576 -0.00365 189 HIS B CB  
6156  C CG  . HIS B 189 ? 0.45705 0.16303 0.15573 0.05290  -0.01578 -0.00386 189 HIS B CG  
6157  N ND1 . HIS B 189 ? 0.60264 0.31158 0.30329 0.05664  -0.01402 -0.00432 189 HIS B ND1 
6158  C CD2 . HIS B 189 ? 0.49381 0.19399 0.18696 0.05190  -0.01745 -0.00366 189 HIS B CD2 
6159  C CE1 . HIS B 189 ? 0.88159 0.58672 0.57807 0.05800  -0.01451 -0.00440 189 HIS B CE1 
6160  N NE2 . HIS B 189 ? 0.91768 0.61742 0.60954 0.05522  -0.01658 -0.00402 189 HIS B NE2 
6168  N N   . LYS B 190 ? 0.47384 0.17723 0.17322 0.04213  -0.02085 -0.00333 190 LYS B N   
6169  C CA  . LYS B 190 ? 0.53769 0.24173 0.23849 0.03879  -0.02187 -0.00299 190 LYS B CA  
6170  C C   . LYS B 190 ? 0.55358 0.26758 0.26262 0.03885  -0.01847 -0.00148 190 LYS B C   
6171  O O   . LYS B 190 ? 0.59485 0.31273 0.30793 0.04041  -0.01599 -0.00223 190 LYS B O   
6172  C CB  . LYS B 190 ? 0.77915 0.47728 0.47494 0.03362  -0.02665 -0.00196 190 LYS B CB  
6173  C CG  . LYS B 190 ? 0.77435 0.47670 0.47410 0.02926  -0.02809 -0.00031 190 LYS B CG  
6174  C CD  . LYS B 190 ? 0.92711 0.62330 0.62305 0.02977  -0.02908 -0.00270 190 LYS B CD  
6175  C CE  . LYS B 190 ? 1.15130 0.84570 0.84612 0.02442  -0.03305 -0.00142 190 LYS B CE  
6176  N NZ  . LYS B 190 ? 1.12725 0.82431 0.82519 0.02390  -0.03218 -0.00187 190 LYS B NZ  
6190  N N   . VAL B 191 ? 0.53928 0.25960 0.25250 0.03697  -0.01828 0.00123  191 VAL B N   
6191  C CA  . VAL B 191 ? 0.54640 0.27859 0.26925 0.03602  -0.01560 0.00369  191 VAL B CA  
6192  C C   . VAL B 191 ? 0.52517 0.26222 0.25181 0.04042  -0.01147 0.00338  191 VAL B C   
6193  O O   . VAL B 191 ? 0.67554 0.41014 0.39933 0.04179  -0.01160 0.00336  191 VAL B O   
6194  C CB  . VAL B 191 ? 0.57640 0.31315 0.30207 0.03096  -0.01804 0.00714  191 VAL B CB  
6195  C CG1 . VAL B 191 ? 0.57142 0.32014 0.30694 0.02974  -0.01554 0.00964  191 VAL B CG1 
6196  C CG2 . VAL B 191 ? 0.93346 0.66373 0.65400 0.02675  -0.02257 0.00725  191 VAL B CG2 
6206  N N   . TYR B 192 ? 0.38762 0.13148 0.12066 0.04263  -0.00787 0.00312  192 TYR B N   
6207  C CA  . TYR B 192 ? 0.40371 0.15368 0.14181 0.04654  -0.00373 0.00309  192 TYR B CA  
6208  C C   . TYR B 192 ? 0.40200 0.16345 0.14961 0.04451  -0.00197 0.00591  192 TYR B C   
6209  O O   . TYR B 192 ? 0.50233 0.26719 0.25341 0.04255  -0.00206 0.00647  192 TYR B O   
6210  C CB  . TYR B 192 ? 0.37707 0.12471 0.11439 0.05154  -0.00079 0.00006  192 TYR B CB  
6211  C CG  . TYR B 192 ? 0.36316 0.10631 0.09633 0.05286  -0.00245 -0.00096 192 TYR B CG  
6212  C CD1 . TYR B 192 ? 0.42530 0.16167 0.15299 0.05057  -0.00596 -0.00168 192 TYR B CD1 
6213  C CD2 . TYR B 192 ? 0.35879 0.10513 0.09403 0.05627  -0.00055 -0.00098 192 TYR B CD2 
6214  C CE1 . TYR B 192 ? 0.52596 0.25872 0.25025 0.05182  -0.00744 -0.00245 192 TYR B CE1 
6215  C CE2 . TYR B 192 ? 0.36467 0.10729 0.09635 0.05746  -0.00205 -0.00177 192 TYR B CE2 
6216  C CZ  . TYR B 192 ? 0.46993 0.20572 0.19610 0.05532  -0.00545 -0.00251 192 TYR B CZ  
6217  O OH  . TYR B 192 ? 0.49835 0.23039 0.22095 0.05664  -0.00690 -0.00329 192 TYR B OH  
6227  N N   . ALA B 193 ? 0.43556 0.20285 0.18729 0.04500  -0.00043 0.00769  193 ALA B N   
6228  C CA  . ALA B 193 ? 0.49659 0.27459 0.25708 0.04286  0.00091  0.01062  193 ALA B CA  
6229  C C   . ALA B 193 ? 0.42051 0.20501 0.18676 0.04671  0.00507  0.01062  193 ALA B C   
6230  O O   . ALA B 193 ? 0.38226 0.16344 0.14549 0.05007  0.00625  0.00927  193 ALA B O   
6231  C CB  . ALA B 193 ? 0.59215 0.37178 0.35265 0.03830  -0.00211 0.01367  193 ALA B CB  
6237  N N   . CYS B 194 ? 0.38125 0.17502 0.15583 0.04621  0.00726  0.01215  194 CYS B N   
6238  C CA  . CYS B 194 ? 0.30923 0.11026 0.09044 0.04943  0.01117  0.01245  194 CYS B CA  
6239  C C   . CYS B 194 ? 0.32429 0.13431 0.11239 0.04612  0.01101  0.01598  194 CYS B C   
6240  O O   . CYS B 194 ? 0.41504 0.23058 0.20822 0.04393  0.01111  0.01731  194 CYS B O   
6241  C CB  . CYS B 194 ? 0.32709 0.13052 0.11202 0.05268  0.01432  0.01052  194 CYS B CB  
6242  S SG  . CYS B 194 ? 0.47259 0.28570 0.26671 0.05638  0.01910  0.01099  194 CYS B SG  
6247  N N   . GLU B 195 ? 0.38029 0.19174 0.16852 0.04581  0.01074  0.01751  195 GLU B N   
6248  C CA  . GLU B 195 ? 0.43804 0.25749 0.23221 0.04261  0.01029  0.02101  195 GLU B CA  
6249  C C   . GLU B 195 ? 0.42636 0.25392 0.22816 0.04547  0.01416  0.02148  195 GLU B C   
6250  O O   . GLU B 195 ? 0.49901 0.32511 0.29986 0.04938  0.01632  0.01994  195 GLU B O   
6251  C CB  . GLU B 195 ? 0.57758 0.39374 0.36735 0.04024  0.00741  0.02261  195 GLU B CB  
6252  C CG  . GLU B 195 ? 0.90603 0.72995 0.70138 0.03648  0.00642  0.02645  195 GLU B CG  
6253  C CD  . GLU B 195 ? 1.09175 0.91163 0.88214 0.03371  0.00307  0.02802  195 GLU B CD  
6254  O OE1 . GLU B 195 ? 0.71810 0.52865 0.50037 0.03382  0.00085  0.02619  195 GLU B OE1 
6255  O OE2 . GLU B 195 ? 1.31103 1.13693 1.10562 0.03145  0.00261  0.03108  195 GLU B OE2 
6262  N N   . VAL B 196 ? 0.48198 0.31800 0.29132 0.04361  0.01501  0.02359  196 VAL B N   
6263  C CA  . VAL B 196 ? 0.47384 0.31789 0.29103 0.04609  0.01858  0.02406  196 VAL B CA  
6264  C C   . VAL B 196 ? 0.49833 0.34955 0.32062 0.04291  0.01777  0.02765  196 VAL B C   
6265  O O   . VAL B 196 ? 0.43546 0.28801 0.25789 0.03857  0.01504  0.02995  196 VAL B O   
6266  C CB  . VAL B 196 ? 0.41258 0.26042 0.23473 0.04742  0.02077  0.02298  196 VAL B CB  
6267  C CG1 . VAL B 196 ? 0.30938 0.16551 0.13984 0.04996  0.02433  0.02350  196 VAL B CG1 
6268  C CG2 . VAL B 196 ? 0.52875 0.36963 0.34599 0.05062  0.02158  0.01952  196 VAL B CG2 
6278  N N   . THR B 197 ? 0.52503 0.38096 0.35163 0.04517  0.02018  0.02816  197 THR B N   
6279  C CA  . THR B 197 ? 0.33735 0.20103 0.16994 0.04275  0.02003  0.03143  197 THR B CA  
6280  C C   . THR B 197 ? 0.31834 0.18915 0.15878 0.04598  0.02392  0.03101  197 THR B C   
6281  O O   . THR B 197 ? 0.33056 0.20030 0.17100 0.05032  0.02657  0.02900  197 THR B O   
6282  C CB  . THR B 197 ? 0.41704 0.27880 0.24640 0.04185  0.01852  0.03282  197 THR B CB  
6283  O OG1 . THR B 197 ? 0.74122 0.60261 0.57090 0.04630  0.02137  0.03115  197 THR B OG1 
6284  C CG2 . THR B 197 ? 0.56539 0.41826 0.38586 0.03996  0.01507  0.03226  197 THR B CG2 
6292  N N   . HIS B 198 ? 0.40206 0.28005 0.24917 0.04402  0.02427  0.03288  198 HIS B N   
6293  C CA  . HIS B 198 ? 0.44561 0.33035 0.30046 0.04701  0.02783  0.03242  198 HIS B CA  
6294  C C   . HIS B 198 ? 0.46073 0.35337 0.32207 0.04389  0.02728  0.03563  198 HIS B C   
6295  O O   . HIS B 198 ? 0.54142 0.43454 0.40169 0.03939  0.02428  0.03800  198 HIS B O   
6296  C CB  . HIS B 198 ? 0.37855 0.26256 0.23458 0.04925  0.02956  0.03002  198 HIS B CB  
6297  C CG  . HIS B 198 ? 0.26760 0.15820 0.13157 0.05263  0.03323  0.02937  198 HIS B CG  
6298  N ND1 . HIS B 198 ? 0.24556 0.14209 0.11561 0.05132  0.03372  0.03047  198 HIS B ND1 
6299  C CD2 . HIS B 198 ? 0.28186 0.17404 0.14878 0.05742  0.03657  0.02774  198 HIS B CD2 
6300  C CE1 . HIS B 198 ? 0.23055 0.13187 0.10695 0.05519  0.03716  0.02949  198 HIS B CE1 
6301  N NE2 . HIS B 198 ? 0.29204 0.19102 0.16686 0.05892  0.03894  0.02788  198 HIS B NE2 
6309  N N   . GLN B 199 ? 0.39998 0.29887 0.26822 0.04648  0.03025  0.03571  199 GLN B N   
6310  C CA  . GLN B 199 ? 0.57965 0.48598 0.45418 0.04399  0.02996  0.03861  199 GLN B CA  
6311  C C   . GLN B 199 ? 0.48476 0.39351 0.36121 0.04056  0.02837  0.03995  199 GLN B C   
6312  O O   . GLN B 199 ? 0.45180 0.36419 0.33018 0.03663  0.02632  0.04294  199 GLN B O   
6313  C CB  . GLN B 199 ? 0.76520 0.67758 0.64716 0.04801  0.03375  0.03792  199 GLN B CB  
6314  C CG  . GLN B 199 ? 0.78485 0.70486 0.67360 0.04595  0.03373  0.04064  199 GLN B CG  
6315  C CD  . GLN B 199 ? 0.74401 0.66989 0.64024 0.05025  0.03747  0.03990  199 GLN B CD  
6316  O OE1 . GLN B 199 ? 0.89334 0.81778 0.78967 0.05469  0.04001  0.03763  199 GLN B OE1 
6317  N NE2 . GLN B 199 ? 0.59296 0.52557 0.49568 0.04906  0.03781  0.04188  199 GLN B NE2 
6326  N N   . GLY B 200 ? 0.43923 0.34608 0.31523 0.04200  0.02927  0.03787  200 GLY B N   
6327  C CA  . GLY B 200 ? 0.49313 0.40211 0.37091 0.03914  0.02800  0.03890  200 GLY B CA  
6328  C C   . GLY B 200 ? 0.65349 0.55775 0.52516 0.03502  0.02430  0.03996  200 GLY B C   
6329  O O   . GLY B 200 ? 0.67316 0.57833 0.54557 0.03297  0.02330  0.04045  200 GLY B O   
6333  N N   . LEU B 201 ? 0.75129 0.65054 0.61703 0.03387  0.02223  0.04033  201 LEU B N   
6334  C CA  . LEU B 201 ? 0.58869 0.48299 0.44842 0.03033  0.01869  0.04123  201 LEU B CA  
6335  C C   . LEU B 201 ? 0.52489 0.42148 0.38464 0.02651  0.01605  0.04478  201 LEU B C   
6336  O O   . LEU B 201 ? 0.56440 0.45970 0.42244 0.02725  0.01598  0.04508  201 LEU B O   
6337  C CB  . LEU B 201 ? 0.43300 0.31839 0.28505 0.03251  0.01837  0.03831  201 LEU B CB  
6338  C CG  . LEU B 201 ? 0.35672 0.23944 0.20841 0.03654  0.02098  0.03477  201 LEU B CG  
6339  C CD1 . LEU B 201 ? 0.49025 0.36395 0.33401 0.03858  0.02044  0.03208  201 LEU B CD1 
6340  C CD2 . LEU B 201 ? 0.47997 0.36415 0.33346 0.03497  0.02057  0.03476  201 LEU B CD2 
6352  N N   . SER B 202 ? 0.49129 0.39144 0.35311 0.02253  0.01391  0.04758  202 SER B N   
6353  C CA  . SER B 202 ? 0.90684 0.80955 0.76902 0.01884  0.01130  0.05127  202 SER B CA  
6354  C C   . SER B 202 ? 0.88873 0.78411 0.74331 0.01812  0.00892  0.05099  202 SER B C   
6355  O O   . SER B 202 ? 0.65423 0.55048 0.50836 0.01661  0.00754  0.05320  202 SER B O   
6356  C CB  . SER B 202 ? 0.91619 0.82369 0.78170 0.01506  0.00953  0.05420  202 SER B CB  
6357  O OG  . SER B 202 ? 0.73369 0.63707 0.59585 0.01478  0.00878  0.05265  202 SER B OG  
6363  N N   . SER B 203 ? 0.90201 0.78988 0.75045 0.01918  0.00834  0.04824  203 SER B N   
6364  C CA  . SER B 203 ? 0.63741 0.51692 0.47780 0.01892  0.00613  0.04723  203 SER B CA  
6365  C C   . SER B 203 ? 0.64077 0.51291 0.47604 0.02247  0.00745  0.04298  203 SER B C   
6366  O O   . SER B 203 ? 0.56985 0.44296 0.40721 0.02400  0.00919  0.04129  203 SER B O   
6367  C CB  . SER B 203 ? 0.55887 0.43610 0.39611 0.01497  0.00262  0.04909  203 SER B CB  
6368  O OG  . SER B 203 ? 0.53876 0.41549 0.37619 0.01438  0.00251  0.04815  203 SER B OG  
6374  N N   . PRO B 204 ? 0.65372 0.51845 0.48229 0.02393  0.00669  0.04123  204 PRO B N   
6375  C CA  . PRO B 204 ? 0.47263 0.33045 0.29643 0.02767  0.00812  0.03723  204 PRO B CA  
6376  C C   . PRO B 204 ? 0.47521 0.32949 0.29659 0.02684  0.00715  0.03576  204 PRO B C   
6377  O O   . PRO B 204 ? 0.49588 0.34906 0.31550 0.02321  0.00428  0.03729  204 PRO B O   
6378  C CB  . PRO B 204 ? 0.59001 0.43996 0.40617 0.02814  0.00633  0.03630  204 PRO B CB  
6379  C CG  . PRO B 204 ? 0.79189 0.64648 0.61075 0.02606  0.00542  0.03953  204 PRO B CG  
6380  C CD  . PRO B 204 ? 0.96441 0.82676 0.78953 0.02245  0.00459  0.04281  204 PRO B CD  
6388  N N   . VAL B 205 ? 0.47445 0.32701 0.29586 0.03034  0.00961  0.03278  205 VAL B N   
6389  C CA  . VAL B 205 ? 0.43207 0.28115 0.25127 0.03010  0.00907  0.03104  205 VAL B CA  
6390  C C   . VAL B 205 ? 0.57071 0.40978 0.38172 0.03250  0.00853  0.02772  205 VAL B C   
6391  O O   . VAL B 205 ? 0.60439 0.44163 0.41459 0.03657  0.01093  0.02558  205 VAL B O   
6392  C CB  . VAL B 205 ? 0.43800 0.29283 0.26367 0.03219  0.01222  0.03024  205 VAL B CB  
6393  C CG1 . VAL B 205 ? 0.35705 0.20706 0.17952 0.03274  0.01194  0.02786  205 VAL B CG1 
6394  C CG2 . VAL B 205 ? 1.00229 0.86628 0.83541 0.02937  0.01224  0.03351  205 VAL B CG2 
6404  N N   . THR B 206 ? 0.43749 0.27005 0.24248 0.03007  0.00538  0.02729  206 THR B N   
6405  C CA  . THR B 206 ? 0.32219 0.14466 0.11898 0.03196  0.00441  0.02416  206 THR B CA  
6406  C C   . THR B 206 ? 0.30224 0.12218 0.09801 0.03236  0.00458  0.02220  206 THR B C   
6407  O O   . THR B 206 ? 0.45297 0.27641 0.25165 0.02943  0.00356  0.02369  206 THR B O   
6408  C CB  . THR B 206 ? 0.44988 0.26561 0.23973 0.02900  0.00042  0.02485  206 THR B CB  
6409  O OG1 . THR B 206 ? 0.52165 0.33948 0.31222 0.02876  0.00029  0.02662  206 THR B OG1 
6410  C CG2 . THR B 206 ? 0.52184 0.32669 0.30296 0.03100  -0.00071 0.02148  206 THR B CG2 
6418  N N   . LYS B 207 ? 0.29564 0.10962 0.08736 0.03611  0.00591  0.01891  207 LYS B N   
6419  C CA  . LYS B 207 ? 0.35436 0.16510 0.14451 0.03700  0.00618  0.01672  207 LYS B CA  
6420  C C   . LYS B 207 ? 0.47678 0.27667 0.25786 0.03857  0.00458  0.01391  207 LYS B C   
6421  O O   . LYS B 207 ? 0.55961 0.35648 0.33874 0.04282  0.00668  0.01165  207 LYS B O   
6422  C CB  . LYS B 207 ? 0.28723 0.10320 0.08327 0.04073  0.01025  0.01549  207 LYS B CB  
6423  C CG  . LYS B 207 ? 0.35823 0.17564 0.15650 0.04006  0.01058  0.01488  207 LYS B CG  
6424  C CD  . LYS B 207 ? 0.32063 0.14582 0.12496 0.03622  0.00987  0.01798  207 LYS B CD  
6425  C CE  . LYS B 207 ? 0.55485 0.38093 0.36082 0.03538  0.00994  0.01738  207 LYS B CE  
6426  N NZ  . LYS B 207 ? 0.54998 0.38306 0.36119 0.03152  0.00896  0.02044  207 LYS B NZ  
6440  N N   . SER B 208 ? 0.39606 0.19004 0.17164 0.03526  0.00087  0.01407  208 SER B N   
6441  C CA  . SER B 208 ? 0.42888 0.21212 0.19538 0.03614  -0.00131 0.01175  208 SER B CA  
6442  C C   . SER B 208 ? 0.45163 0.22938 0.21443 0.03558  -0.00269 0.00985  208 SER B C   
6443  O O   . SER B 208 ? 0.48367 0.26595 0.25084 0.03435  -0.00205 0.01044  208 SER B O   
6444  C CB  . SER B 208 ? 0.45755 0.23735 0.21985 0.03272  -0.00492 0.01345  208 SER B CB  
6445  O OG  . SER B 208 ? 0.41507 0.19645 0.17832 0.02797  -0.00770 0.01550  208 SER B OG  
6451  N N   . PHE B 209 ? 0.44161 0.20931 0.19613 0.03654  -0.00466 0.00755  209 PHE B N   
6452  C CA  . PHE B 209 ? 0.37151 0.13279 0.12152 0.03600  -0.00635 0.00562  209 PHE B CA  
6453  C C   . PHE B 209 ? 0.51063 0.26083 0.25116 0.03594  -0.00949 0.00391  209 PHE B C   
6454  O O   . PHE B 209 ? 0.64016 0.38711 0.37749 0.03825  -0.00912 0.00318  209 PHE B O   
6455  C CB  . PHE B 209 ? 0.41428 0.17615 0.16611 0.04016  -0.00305 0.00321  209 PHE B CB  
6456  C CG  . PHE B 209 ? 0.38010 0.13761 0.12859 0.04522  -0.00097 0.00075  209 PHE B CG  
6457  C CD1 . PHE B 209 ? 0.39560 0.14713 0.13913 0.04619  -0.00268 -0.00078 209 PHE B CD1 
6458  C CD2 . PHE B 209 ? 0.48625 0.24983 0.23975 0.04832  0.00253  0.00114  209 PHE B CD2 
6459  C CE1 . PHE B 209 ? 0.38355 0.13824 0.12940 0.04952  -0.00109 -0.00102 209 PHE B CE1 
6460  C CE2 . PHE B 209 ? 0.36605 0.13128 0.12079 0.05184  0.00412  0.00047  209 PHE B CE2 
6461  C CZ  . PHE B 209 ? 0.33688 0.09842 0.08832 0.05224  0.00225  -0.00039 209 PHE B CZ  
6471  N N   . ASN B 210 ? 0.48808 0.23242 0.22412 0.03332  -0.01263 0.00328  210 ASN B N   
6472  C CA  . ASN B 210 ? 0.47628 0.20933 0.20302 0.03337  -0.01574 0.00131  210 ASN B CA  
6473  C C   . ASN B 210 ? 0.52746 0.25508 0.25076 0.03758  -0.01424 -0.00196 210 ASN B C   
6474  O O   . ASN B 210 ? 0.67771 0.41108 0.40647 0.03827  -0.01235 -0.00195 210 ASN B O   
6475  C CB  . ASN B 210 ? 0.73900 0.46824 0.46257 0.02836  -0.02009 0.00230  210 ASN B CB  
6476  C CG  . ASN B 210 ? 1.01565 0.74985 0.74221 0.02409  -0.02195 0.00566  210 ASN B CG  
6477  O OD1 . ASN B 210 ? 0.93823 0.67665 0.66743 0.02485  -0.02063 0.00703  210 ASN B OD1 
6478  N ND2 . ASN B 210 ? 0.98666 0.72035 0.71281 0.01959  -0.02507 0.00704  210 ASN B ND2 
6485  N N   . ARG B 211 ? 0.51207 0.23665 0.23234 0.03940  -0.01511 -0.00254 211 ARG B N   
6486  C CA  . ARG B 211 ? 0.53965 0.26739 0.26278 0.04211  -0.01401 -0.00319 211 ARG B CA  
6487  C C   . ARG B 211 ? 0.65531 0.38048 0.37701 0.03979  -0.01637 -0.00356 211 ARG B C   
6488  O O   . ARG B 211 ? 0.77731 0.50726 0.50349 0.04142  -0.01480 -0.00387 211 ARG B O   
6489  C CB  . ARG B 211 ? 0.66661 0.39060 0.38586 0.04424  -0.01484 -0.00373 211 ARG B CB  
6490  C CG  . ARG B 211 ? 0.71035 0.44056 0.43474 0.04825  -0.01200 -0.00412 211 ARG B CG  
6491  C CD  . ARG B 211 ? 0.82762 0.55329 0.54743 0.05013  -0.01320 -0.00472 211 ARG B CD  
6492  N NE  . ARG B 211 ? 0.81265 0.52967 0.52530 0.04782  -0.01732 -0.00528 211 ARG B NE  
6493  C CZ  . ARG B 211 ? 1.13902 0.85519 0.85151 0.04736  -0.01854 -0.00580 211 ARG B CZ  
6494  N NH1 . ARG B 211 ? 1.11480 0.83797 0.83365 0.04893  -0.01607 -0.00587 211 ARG B NH1 
6495  N NH2 . ARG B 211 ? 1.47492 1.18305 1.18079 0.04517  -0.02241 -0.00621 211 ARG B NH2 
6509  N N   . GLY B 212 ? 0.54758 0.26544 0.26329 0.03585  -0.02023 -0.00345 212 GLY B N   
6510  C CA  . GLY B 212 ? 0.63246 0.34768 0.34667 0.03330  -0.02270 -0.00366 212 GLY B CA  
6511  C C   . GLY B 212 ? 0.56964 0.28783 0.28691 0.03077  -0.02226 -0.00307 212 GLY B C   
6512  O O   . GLY B 212 ? 0.37350 0.09896 0.09719 0.03264  -0.01901 -0.00299 212 GLY B O   
6516  N N   . LEU C 1   ? 0.78229 0.86379 0.75120 -0.01366 0.00098  0.22273  660 LEU I N   
6517  C CA  . LEU C 1   ? 1.05809 1.13967 1.02814 -0.01450 -0.00013 0.22244  660 LEU I CA  
6518  C C   . LEU C 1   ? 1.08233 1.16700 1.05597 -0.01578 -0.00047 0.22217  660 LEU I C   
6519  O O   . LEU C 1   ? 1.05369 1.13759 1.02775 -0.01681 -0.00135 0.22200  660 LEU I O   
6520  C CB  . LEU C 1   ? 1.19982 1.27617 1.16592 -0.01476 -0.00073 0.22240  660 LEU I CB  
6521  C CG  . LEU C 1   ? 1.27362 1.34977 1.24044 -0.01542 -0.00189 0.22238  660 LEU I CG  
6522  C CD1 . LEU C 1   ? 1.17191 1.25088 1.14067 -0.01469 -0.00206 0.22262  660 LEU I CD1 
6523  C CD2 . LEU C 1   ? 1.03159 1.10223 0.99398 -0.01547 -0.00233 0.22239  660 LEU I CD2 
6534  N N   . GLN C 2   ? 1.26165 1.34979 1.23783 -0.01570 0.00023  0.22213  661 GLN I N   
6535  C CA  . GLN C 2   ? 1.29728 1.38866 1.27702 -0.01682 -0.00003 0.22188  661 GLN I CA  
6536  C C   . GLN C 2   ? 1.20669 1.30159 1.18991 -0.01719 -0.00079 0.22192  661 GLN I C   
6537  O O   . GLN C 2   ? 1.14984 1.24580 1.13340 -0.01640 -0.00086 0.22215  661 GLN I O   
6538  C CB  . GLN C 2   ? 1.27278 1.36757 1.25470 -0.01660 0.00092  0.22216  661 GLN I CB  
6539  C CG  . GLN C 2   ? 1.26200 1.36215 1.24744 -0.01583 0.00127  0.22297  661 GLN I CG  
6540  C CD  . GLN C 2   ? 1.35665 1.45839 1.34204 -0.01485 0.00238  0.22382  661 GLN I CD  
6541  O OE1 . GLN C 2   ? 1.22234 1.32050 1.20423 -0.01430 0.00283  0.22395  661 GLN I OE1 
6542  N NE2 . GLN C 2   ? 1.34205 1.44920 1.33132 -0.01462 0.00282  0.22441  661 GLN I NE2 
6551  N N   . LYS C 3   ? 0.82970 0.92642 0.81550 -0.01838 -0.00136 0.22168  662 LYS I N   
6552  C CA  . LYS C 3   ? 0.64240 0.74251 0.63165 -0.01887 -0.00211 0.22169  662 LYS I CA  
6553  C C   . LYS C 3   ? 0.58966 0.69472 0.58281 -0.01891 -0.00167 0.22165  662 LYS I C   
6554  O O   . LYS C 3   ? 0.82557 0.93143 0.81924 -0.01911 -0.00104 0.22151  662 LYS I O   
6555  C CB  . LYS C 3   ? 0.74247 0.84163 0.73226 -0.02016 -0.00308 0.22149  662 LYS I CB  
6556  C CG  . LYS C 3   ? 0.90218 0.99774 0.88932 -0.02021 -0.00386 0.22158  662 LYS I CG  
6557  C CD  . LYS C 3   ? 0.91744 1.01481 0.90717 -0.02114 -0.00492 0.22154  662 LYS I CD  
6558  C CE  . LYS C 3   ? 0.95494 1.04863 0.94207 -0.02139 -0.00575 0.22161  662 LYS I CE  
6559  N NZ  . LYS C 3   ? 0.89618 0.99171 0.88593 -0.02236 -0.00678 0.22158  662 LYS I NZ  
6573  N N   . LEU C 4   ? 0.62916 0.73750 0.62500 -0.01875 -0.00201 0.22177  663 LEU I N   
6574  C CA  . LEU C 4   ? 0.54506 0.65817 0.54471 -0.01886 -0.00169 0.22174  663 LEU I CA  
6575  C C   . LEU C 4   ? 0.59411 0.70849 0.59585 -0.02012 -0.00199 0.22144  663 LEU I C   
6576  O O   . LEU C 4   ? 0.72022 0.83392 0.72244 -0.02100 -0.00286 0.22132  663 LEU I O   
6577  C CB  . LEU C 4   ? 0.63994 0.75609 0.64204 -0.01859 -0.00216 0.22191  663 LEU I CB  
6578  C CG  . LEU C 4   ? 0.67744 0.79926 0.68405 -0.01880 -0.00196 0.22221  663 LEU I CG  
6579  C CD1 . LEU C 4   ? 0.71782 0.84289 0.72636 -0.01800 -0.00200 0.22282  663 LEU I CD1 
6580  C CD2 . LEU C 4   ? 0.58242 0.70539 0.59129 -0.02005 -0.00262 0.22163  663 LEU I CD2 
6592  N N   . ASN C 5   ? 0.72598 0.84225 0.72897 -0.02020 -0.00127 0.22133  664 ASN I N   
6593  C CA  . ASN C 5   ? 0.86202 0.97976 0.86709 -0.02131 -0.00143 0.22104  664 ASN I CA  
6594  C C   . ASN C 5   ? 0.75768 0.88062 0.76679 -0.02138 -0.00118 0.22120  664 ASN I C   
6595  O O   . ASN C 5   ? 0.77682 0.90288 0.78746 -0.02056 -0.00081 0.22193  664 ASN I O   
6596  C CB  . ASN C 5   ? 0.67717 0.79238 0.68007 -0.02149 -0.00082 0.22088  664 ASN I CB  
6597  C CG  . ASN C 5   ? 0.81551 0.93175 0.81790 -0.02051 0.00021  0.22151  664 ASN I CG  
6598  O OD1 . ASN C 5   ? 0.83839 0.95911 0.84385 -0.02032 0.00067  0.22204  664 ASN I OD1 
6599  N ND2 . ASN C 5   ? 0.99723 1.10966 0.99594 -0.01989 0.00055  0.22164  664 ASN I ND2 
6606  N N   . SER C 6   ? 0.73205 0.85643 0.74324 -0.02239 -0.00143 0.22078  665 SER I N   
6607  C CA  . SER C 6   ? 0.54178 0.67124 0.55701 -0.02259 -0.00132 0.22101  665 SER I CA  
6608  C C   . SER C 6   ? 0.67772 0.81015 0.69411 -0.02196 -0.00035 0.22181  665 SER I C   
6609  O O   . SER C 6   ? 0.72522 0.86213 0.74470 -0.02171 -0.00018 0.22233  665 SER I O   
6610  C CB  . SER C 6   ? 0.48955 0.61961 0.50645 -0.02380 -0.00171 0.22045  665 SER I CB  
6611  O OG  . SER C 6   ? 0.99389 1.12137 1.00895 -0.02422 -0.00142 0.22026  665 SER I OG  
6617  N N   . TRP C 7   ? 0.62490 0.75495 0.63887 -0.02168 0.00029  0.22194  666 TRP I N   
6618  C CA  . TRP C 7   ? 0.66999 0.80282 0.68498 -0.02103 0.00123  0.22273  666 TRP I CA  
6619  C C   . TRP C 7   ? 0.70984 0.84423 0.72487 -0.01982 0.00153  0.22354  666 TRP I C   
6620  O O   . TRP C 7   ? 0.62042 0.75900 0.63790 -0.01933 0.00207  0.22427  666 TRP I O   
6621  C CB  . TRP C 7   ? 0.84766 0.97741 0.85993 -0.02101 0.00185  0.22265  666 TRP I CB  
6622  C CG  . TRP C 7   ? 0.84099 0.96959 0.85339 -0.02214 0.00171  0.22194  666 TRP I CG  
6623  C CD1 . TRP C 7   ? 0.64904 0.77324 0.65839 -0.02253 0.00173  0.22140  666 TRP I CD1 
6624  C CD2 . TRP C 7   ? 0.78391 0.91574 0.79957 -0.02299 0.00154  0.22169  666 TRP I CD2 
6625  N NE1 . TRP C 7   ? 0.86570 0.99027 0.87627 -0.02357 0.00159  0.22084  666 TRP I NE1 
6626  C CE2 . TRP C 7   ? 0.82755 0.95671 0.84194 -0.02386 0.00148  0.22100  666 TRP I CE2 
6627  C CE3 . TRP C 7   ? 0.72515 0.86180 0.74459 -0.02311 0.00144  0.22198  666 TRP I CE3 
6628  C CZ2 . TRP C 7   ? 0.73158 0.86271 0.74836 -0.02479 0.00132  0.22060  666 TRP I CZ2 
6629  C CZ3 . TRP C 7   ? 0.57557 0.71408 0.59729 -0.02405 0.00128  0.22157  666 TRP I CZ3 
6630  C CH2 . TRP C 7   ? 0.39303 0.52878 0.41341 -0.02487 0.00123  0.22089  666 TRP I CH2 
6641  N N   . ASP C 8   ? 0.83160 0.96267 0.84392 -0.01932 0.00119  0.22345  667 ASP I N   
6642  C CA  . ASP C 8   ? 0.69116 0.82368 0.70358 -0.01818 0.00139  0.22418  667 ASP I CA  
6643  C C   . ASP C 8   ? 0.62666 0.76354 0.64268 -0.01826 0.00096  0.22438  667 ASP I C   
6644  O O   . ASP C 8   ? 0.52779 0.66791 0.54536 -0.01740 0.00135  0.22516  667 ASP I O   
6645  C CB  . ASP C 8   ? 0.42620 0.55400 0.43487 -0.01773 0.00102  0.22395  667 ASP I CB  
6646  C CG  . ASP C 8   ? 0.61827 0.74171 0.62316 -0.01751 0.00149  0.22385  667 ASP I CG  
6647  O OD1 . ASP C 8   ? 0.88872 1.01288 0.89397 -0.01771 0.00212  0.22397  667 ASP I OD1 
6648  O OD2 . ASP C 8   ? 0.38039 0.49964 0.38191 -0.01716 0.00124  0.22365  667 ASP I OD2 
6653  N N   . VAL C 9   ? 0.83666 0.97368 0.85403 -0.01925 0.00019  0.22369  668 VAL I N   
6654  C CA  . VAL C 9   ? 0.73723 0.87830 0.75803 -0.01940 -0.00024 0.22382  668 VAL I CA  
6655  C C   . VAL C 9   ? 0.82195 0.96783 0.84624 -0.01965 0.00022  0.22421  668 VAL I C   
6656  O O   . VAL C 9   ? 0.67141 0.82130 0.69866 -0.01954 0.00008  0.22457  668 VAL I O   
6657  C CB  . VAL C 9   ? 0.62707 0.76642 0.64794 -0.02036 -0.00123 0.22294  668 VAL I CB  
6658  C CG1 . VAL C 9   ? 0.72705 0.87058 0.75151 -0.02057 -0.00166 0.22305  668 VAL I CG1 
6659  C CG2 . VAL C 9   ? 0.35866 0.49346 0.37615 -0.02007 -0.00171 0.22260  668 VAL I CG2 
6669  N N   . PHE C 10  ? 1.03224 1.17780 1.05621 -0.01998 0.00077  0.22417  669 PHE I N   
6670  C CA  . PHE C 10  ? 0.92053 1.07040 0.94753 -0.02020 0.00126  0.22455  669 PHE I CA  
6671  C C   . PHE C 10  ? 0.83403 0.98578 0.86103 -0.01922 0.00223  0.22548  669 PHE I C   
6672  O O   . PHE C 10  ? 0.62241 0.77872 0.65228 -0.01894 0.00256  0.22611  669 PHE I O   
6673  C CB  . PHE C 10  ? 0.79159 0.94015 0.81846 -0.02125 0.00126  0.22390  669 PHE I CB  
6674  C CG  . PHE C 10  ? 0.53321 0.68603 0.56325 -0.02165 0.00165  0.22416  669 PHE I CG  
6675  C CD1 . PHE C 10  ? 0.50714 0.66296 0.54019 -0.02230 0.00114  0.22395  669 PHE I CD1 
6676  C CD2 . PHE C 10  ? 0.44061 0.59437 0.47055 -0.02137 0.00252  0.22462  669 PHE I CD2 
6677  C CE1 . PHE C 10  ? 0.37125 0.53084 0.40707 -0.02268 0.00148  0.22418  669 PHE I CE1 
6678  C CE2 . PHE C 10  ? 0.33351 0.49113 0.36629 -0.02176 0.00287  0.22486  669 PHE I CE2 
6679  C CZ  . PHE C 10  ? 0.36971 0.53021 0.40540 -0.02242 0.00234  0.22463  669 PHE I CZ  
6689  N N   . GLY C 11  ? 0.80487 0.95321 0.82867 -0.01866 0.00269  0.22559  670 GLY I N   
6690  C CA  . GLY C 11  ? 0.90260 1.05257 0.92625 -0.01766 0.00364  0.22649  670 GLY I CA  
6691  C C   . GLY C 11  ? 0.81180 0.96474 0.83677 -0.01664 0.00376  0.22729  670 GLY I C   
6692  O O   . GLY C 11  ? 0.81243 0.96888 0.83901 -0.01598 0.00447  0.22812  670 GLY I O   
6696  N N   . ASN C 12  ? 0.75557 0.90719 0.77988 -0.01647 0.00309  0.22707  671 ASN I N   
6697  C CA  . ASN C 12  ? 0.81184 0.96617 0.83739 -0.01552 0.00313  0.22777  671 ASN I CA  
6698  C C   . ASN C 12  ? 0.94925 1.10823 0.97872 -0.01596 0.00272  0.22787  671 ASN I C   
6699  O O   . ASN C 12  ? 0.96797 1.12960 0.99883 -0.01525 0.00271  0.22845  671 ASN I O   
6700  C CB  . ASN C 12  ? 0.73349 0.88404 0.75628 -0.01507 0.00261  0.22751  671 ASN I CB  
6701  C CG  . ASN C 12  ? 1.04687 1.19784 1.07102 -0.01569 0.00163  0.22698  671 ASN I CG  
6702  O OD1 . ASN C 12  ? 0.87223 1.02645 0.89855 -0.01528 0.00148  0.22741  671 ASN I OD1 
6703  N ND2 . ASN C 12  ? 1.17544 1.32313 1.19830 -0.01665 0.00097  0.22605  671 ASN I ND2 
6710  N N   . TRP C 13  ? 0.65089 0.81090 0.68213 -0.01709 0.00240  0.22733  672 TRP I N   
6711  C CA  . TRP C 13  ? 0.82967 0.99377 0.86445 -0.01757 0.00196  0.22735  672 TRP I CA  
6712  C C   . TRP C 13  ? 0.77068 0.93994 0.80832 -0.01712 0.00262  0.22825  672 TRP I C   
6713  O O   . TRP C 13  ? 0.97455 1.14724 1.01439 -0.01673 0.00249  0.22874  672 TRP I O   
6714  C CB  . TRP C 13  ? 0.79321 0.95657 0.82882 -0.01889 0.00141  0.22646  672 TRP I CB  
6715  C CG  . TRP C 13  ? 1.09991 1.26414 1.13711 -0.01940 0.00053  0.22604  672 TRP I CG  
6716  C CD1 . TRP C 13  ? 1.17125 1.33232 1.20675 -0.01949 -0.00019 0.22550  672 TRP I CD1 
6717  C CD2 . TRP C 13  ? 1.00687 1.17538 1.04762 -0.01986 0.00027  0.22613  672 TRP I CD2 
6718  N NE1 . TRP C 13  ? 1.13500 1.29819 1.17284 -0.01998 -0.00086 0.22525  672 TRP I NE1 
6719  C CE2 . TRP C 13  ? 0.91155 1.07927 0.95260 -0.02021 -0.00059 0.22563  672 TRP I CE2 
6720  C CE3 . TRP C 13  ? 0.95554 1.12844 0.99918 -0.02003 0.00067  0.22659  672 TRP I CE3 
6721  C CZ2 . TRP C 13  ? 0.61536 0.78648 0.65948 -0.02069 -0.00104 0.22558  672 TRP I CZ2 
6722  C CZ3 . TRP C 13  ? 1.02580 1.20201 1.07241 -0.02053 0.00021  0.22653  672 TRP I CZ3 
6723  C CH2 . TRP C 13  ? 0.72545 0.90075 0.77227 -0.02085 -0.00063 0.22603  672 TRP I CH2 
6734  N N   . PHE C 14  ? 0.74434 0.91425 0.78200 -0.01717 0.00334  0.22850  673 PHE I N   
6735  C CA  . PHE C 14  ? 0.81972 0.99427 0.85973 -0.01664 0.00406  0.22942  673 PHE I CA  
6736  C C   . PHE C 14  ? 1.02515 1.19823 1.06314 -0.01603 0.00496  0.22984  673 PHE I C   
6737  O O   . PHE C 14  ? 0.87231 1.04343 0.90925 -0.01664 0.00516  0.22940  673 PHE I O   
6738  C CB  . PHE C 14  ? 0.91445 1.09256 0.95763 -0.01760 0.00394  0.22929  673 PHE I CB  
6739  C CG  . PHE C 14  ? 1.03340 1.20905 1.07580 -0.01869 0.00378  0.22844  673 PHE I CG  
6740  C CD1 . PHE C 14  ? 1.22802 1.40114 1.26988 -0.01955 0.00294  0.22752  673 PHE I CD1 
6741  C CD2 . PHE C 14  ? 1.05457 1.23055 1.09685 -0.01886 0.00447  0.22859  673 PHE I CD2 
6742  C CE1 . PHE C 14  ? 1.09714 1.26808 1.13832 -0.02053 0.00280  0.22676  673 PHE I CE1 
6743  C CE2 . PHE C 14  ? 1.30807 1.48181 1.34964 -0.01985 0.00433  0.22782  673 PHE I CE2 
6744  C CZ  . PHE C 14  ? 0.90807 1.07930 0.94910 -0.02068 0.00350  0.22690  673 PHE I CZ  
6754  N N   . ASP C 15  ? 1.31924 1.49325 1.35665 -0.01479 0.00552  0.23068  674 ASP I N   
6755  C CA  . ASP C 15  ? 1.33339 1.50555 1.36848 -0.01403 0.00637  0.23110  674 ASP I CA  
6756  C C   . ASP C 15  ? 1.10489 1.28017 1.14082 -0.01270 0.00702  0.23223  674 ASP I C   
6757  O O   . ASP C 15  ? 0.80425 0.98307 0.84258 -0.01244 0.00678  0.23264  674 ASP I O   
6758  C CB  . ASP C 15  ? 1.06829 1.23453 1.09938 -0.01397 0.00612  0.23047  674 ASP I CB  
6759  C CG  . ASP C 15  ? 1.29982 1.46357 1.32833 -0.01349 0.00694  0.23069  674 ASP I CG  
6760  O OD1 . ASP C 15  ? 1.41400 1.58060 1.44392 -0.01330 0.00769  0.23127  674 ASP I OD1 
6761  O OD2 . ASP C 15  ? 1.31761 1.47656 1.34266 -0.01331 0.00683  0.23029  674 ASP I OD2 
6766  N N   . LEU C 16  ? 1.16883 1.34279 1.20276 -0.01182 0.00785  0.23273  675 LEU I N   
6767  C CA  . LEU C 16  ? 0.91688 1.09368 0.95142 -0.01047 0.00860  0.23386  675 LEU I CA  
6768  C C   . LEU C 16  ? 0.90281 1.08538 0.94110 -0.01059 0.00899  0.23452  675 LEU I C   
6769  O O   . LEU C 16  ? 0.30028 0.48386 0.33896 -0.01075 0.00962  0.23474  675 LEU I O   
6770  C CB  . LEU C 16  ? 0.84757 1.02433 0.88182 -0.00968 0.00820  0.23409  675 LEU I CB  
6771  C CG  . LEU C 16  ? 0.97832 1.14952 1.00877 -0.00939 0.00781  0.23354  675 LEU I CG  
6772  C CD1 . LEU C 16  ? 0.57984 0.75175 0.61032 -0.00844 0.00758  0.23396  675 LEU I CD1 
6773  C CD2 . LEU C 16  ? 1.01997 1.18767 1.04714 -0.00878 0.00855  0.23368  675 LEU I CD2 
6785  N N   . LEU D 1   ? 0.45585 0.80037 0.67888 0.02014  0.00991  -0.36170 660 LEU E N   
6786  C CA  . LEU D 1   ? 1.15181 1.49783 1.37597 0.02031  0.00945  -0.36175 660 LEU E CA  
6787  C C   . LEU D 1   ? 1.22803 1.57470 1.45355 0.02040  0.00898  -0.36154 660 LEU E C   
6788  O O   . LEU D 1   ? 1.04582 1.39316 1.27303 0.01986  0.00902  -0.36156 660 LEU E O   
6789  C CB  . LEU D 1   ? 1.18200 1.52904 1.40737 0.01972  0.00969  -0.36201 660 LEU E CB  
6790  C CG  . LEU D 1   ? 1.27804 1.62466 1.50226 0.01960  0.01013  -0.36223 660 LEU E CG  
6791  C CD1 . LEU D 1   ? 1.07219 1.42020 1.29767 0.01926  0.01012  -0.36247 660 LEU E CD1 
6792  C CD2 . LEU D 1   ? 1.00795 1.35381 1.23015 0.02030  0.01002  -0.36219 660 LEU E CD2 
6803  N N   . GLN D 2   ? 1.39588 1.74234 1.62065 0.02107  0.00854  -0.36135 661 GLN E N   
6804  C CA  . GLN D 2   ? 1.17678 1.52375 1.40267 0.02122  0.00809  -0.36114 661 GLN E CA  
6805  C C   . GLN D 2   ? 1.02744 1.37602 1.25544 0.02085  0.00786  -0.36123 661 GLN E C   
6806  O O   . GLN D 2   ? 1.04161 1.39054 1.27105 0.02047  0.00781  -0.36115 661 GLN E O   
6807  C CB  . GLN D 2   ? 1.08215 1.42892 1.30693 0.02205  0.00761  -0.36097 661 GLN E CB  
6808  C CG  . GLN D 2   ? 1.01995 1.36514 1.24307 0.02240  0.00772  -0.36079 661 GLN E CG  
6809  C CD  . GLN D 2   ? 1.25079 1.59581 1.47283 0.02322  0.00724  -0.36062 661 GLN E CD  
6810  O OE1 . GLN D 2   ? 1.35728 1.70186 1.57922 0.02351  0.00699  -0.36039 661 GLN E OE1 
6811  N NE2 . GLN D 2   ? 1.44789 1.79324 1.66910 0.02362  0.00712  -0.36074 661 GLN E NE2 
6820  N N   . LYS D 3   ? 1.12120 1.47077 1.34942 0.02095  0.00772  -0.36140 662 LYS E N   
6821  C CA  . LYS D 3   ? 1.03384 1.38495 1.26399 0.02057  0.00754  -0.36152 662 LYS E CA  
6822  C C   . LYS D 3   ? 0.77377 1.12557 1.00537 0.02060  0.00710  -0.36133 662 LYS E C   
6823  O O   . LYS D 3   ? 0.46218 0.81421 0.69352 0.02118  0.00662  -0.36118 662 LYS E O   
6824  C CB  . LYS D 3   ? 1.06997 1.42119 1.30094 0.01979  0.00806  -0.36172 662 LYS E CB  
6825  C CG  . LYS D 3   ? 0.98390 1.33468 1.21367 0.01971  0.00848  -0.36194 662 LYS E CG  
6826  C CD  . LYS D 3   ? 0.61399 0.96599 0.84417 0.01982  0.00828  -0.36213 662 LYS E CD  
6827  C CE  . LYS D 3   ? 0.67313 1.02473 0.90219 0.01970  0.00872  -0.36236 662 LYS E CE  
6828  N NZ  . LYS D 3   ? 0.54889 0.90172 0.77847 0.01973  0.00855  -0.36255 662 LYS E NZ  
6842  N N   . LEU D 4   ? 0.90804 1.26016 1.14117 0.01998  0.00725  -0.36133 663 LEU E N   
6843  C CA  . LEU D 4   ? 0.68071 1.03372 0.91550 0.01991  0.00685  -0.36119 663 LEU E CA  
6844  C C   . LEU D 4   ? 0.59264 0.94706 0.82821 0.02018  0.00637  -0.36125 663 LEU E C   
6845  O O   . LEU D 4   ? 0.64739 1.00183 0.88214 0.02083  0.00598  -0.36115 663 LEU E O   
6846  C CB  . LEU D 4   ? 0.65865 1.01082 0.89287 0.02030  0.00661  -0.36091 663 LEU E CB  
6847  C CG  . LEU D 4   ? 0.77289 1.12556 1.00882 0.02000  0.00641  -0.36076 663 LEU E CG  
6848  C CD1 . LEU D 4   ? 0.89185 1.24371 1.12714 0.02045  0.00615  -0.36048 663 LEU E CD1 
6849  C CD2 . LEU D 4   ? 0.31880 0.67310 0.55644 0.01992  0.00600  -0.36082 663 LEU E CD2 
6861  N N   . ASN D 5   ? 0.65055 1.00615 0.88769 0.01969  0.00640  -0.36142 664 ASN E N   
6862  C CA  . ASN D 5   ? 0.66356 1.02059 0.90163 0.01986  0.00597  -0.36150 664 ASN E CA  
6863  C C   . ASN D 5   ? 0.64248 1.00060 0.88269 0.01944  0.00576  -0.36147 664 ASN E C   
6864  O O   . ASN D 5   ? 0.75607 1.11394 0.99711 0.01891  0.00602  -0.36144 664 ASN E O   
6865  C CB  . ASN D 5   ? 0.82333 1.18084 1.06115 0.01971  0.00619  -0.36177 664 ASN E CB  
6866  C CG  . ASN D 5   ? 0.83629 1.19367 1.07470 0.01897  0.00674  -0.36195 664 ASN E CG  
6867  O OD1 . ASN D 5   ? 0.68994 1.04819 0.93008 0.01845  0.00675  -0.36201 664 ASN E OD1 
6868  N ND2 . ASN D 5   ? 0.73960 1.09590 0.97658 0.01892  0.00721  -0.36204 664 ASN E ND2 
6875  N N   . SER D 6   ? 0.84603 1.20538 1.08713 0.01967  0.00527  -0.36147 665 SER E N   
6876  C CA  . SER D 6   ? 0.89311 1.25357 1.13624 0.01932  0.00502  -0.36143 665 SER E CA  
6877  C C   . SER D 6   ? 1.14736 1.50828 1.39175 0.01854  0.00541  -0.36162 665 SER E C   
6878  O O   . SER D 6   ? 1.23548 1.59680 1.48135 0.01811  0.00540  -0.36156 665 SER E O   
6879  C CB  . SER D 6   ? 0.56815 0.92991 0.81195 0.01967  0.00447  -0.36145 665 SER E CB  
6880  O OG  . SER D 6   ? 0.86451 1.22677 1.10789 0.01971  0.00456  -0.36167 665 SER E OG  
6886  N N   . TRP D 7   ? 0.97752 1.33838 1.22135 0.01835  0.00578  -0.36185 666 TRP E N   
6887  C CA  . TRP D 7   ? 0.81628 1.17758 1.06126 0.01761  0.00616  -0.36204 666 TRP E CA  
6888  C C   . TRP D 7   ? 0.93045 1.29066 1.17529 0.01719  0.00662  -0.36198 666 TRP E C   
6889  O O   . TRP D 7   ? 1.01437 1.37500 1.26062 0.01658  0.00681  -0.36204 666 TRP E O   
6890  C CB  . TRP D 7   ? 0.95827 1.31980 1.20263 0.01755  0.00642  -0.36230 666 TRP E CB  
6891  C CG  . TRP D 7   ? 1.13600 1.49895 1.38122 0.01768  0.00604  -0.36241 666 TRP E CG  
6892  C CD1 . TRP D 7   ? 1.11446 1.47770 1.35878 0.01826  0.00573  -0.36244 666 TRP E CD1 
6893  C CD2 . TRP D 7   ? 0.89371 1.25800 1.14087 0.01722  0.00592  -0.36252 666 TRP E CD2 
6894  N NE1 . TRP D 7   ? 1.05216 1.41683 1.29774 0.01819  0.00543  -0.36255 666 TRP E NE1 
6895  C CE2 . TRP D 7   ? 0.73170 1.09703 0.97902 0.01755  0.00554  -0.36261 666 TRP E CE2 
6896  C CE3 . TRP D 7   ? 0.76082 1.12553 1.00959 0.01656  0.00609  -0.36256 666 TRP E CE3 
6897  C CZ2 . TRP D 7   ? 0.51423 0.88099 0.76326 0.01725  0.00534  -0.36273 666 TRP E CZ2 
6898  C CZ3 . TRP D 7   ? 0.69829 1.06441 0.94875 0.01627  0.00589  -0.36267 666 TRP E CZ3 
6899  C CH2 . TRP D 7   ? 0.62436 0.99148 0.87493 0.01661  0.00551  -0.36276 666 TRP E CH2 
6910  N N   . ASP D 8   ? 0.96127 1.32010 1.20444 0.01749  0.00680  -0.36187 667 ASP E N   
6911  C CA  . ASP D 8   ? 0.83936 1.19715 1.08242 0.01713  0.00719  -0.36178 667 ASP E CA  
6912  C C   . ASP D 8   ? 0.89409 1.25215 1.13847 0.01700  0.00692  -0.36158 667 ASP E C   
6913  O O   . ASP D 8   ? 1.03420 1.39199 1.27937 0.01647  0.00721  -0.36156 667 ASP E O   
6914  C CB  . ASP D 8   ? 0.61586 0.97212 0.85682 0.01754  0.00739  -0.36169 667 ASP E CB  
6915  C CG  . ASP D 8   ? 0.66863 1.02443 0.90829 0.01753  0.00778  -0.36190 667 ASP E CG  
6916  O OD1 . ASP D 8   ? 0.79112 1.14781 1.03148 0.01723  0.00788  -0.36212 667 ASP E OD1 
6917  O OD2 . ASP D 8   ? 0.55672 0.91126 0.79464 0.01782  0.00799  -0.36184 667 ASP E OD2 
6922  N N   . VAL D 9   ? 0.89274 1.25132 1.13737 0.01748  0.00637  -0.36142 668 VAL E N   
6923  C CA  . VAL D 9   ? 0.92763 1.28666 1.17368 0.01736  0.00607  -0.36124 668 VAL E CA  
6924  C C   . VAL D 9   ? 1.12122 1.48151 1.36929 0.01675  0.00609  -0.36138 668 VAL E C   
6925  O O   . VAL D 9   ? 1.26938 1.62977 1.51867 0.01632  0.00615  -0.36131 668 VAL E O   
6926  C CB  . VAL D 9   ? 0.82694 1.18634 1.07281 0.01803  0.00547  -0.36106 668 VAL E CB  
6927  C CG1 . VAL D 9   ? 0.58021 0.94055 0.82790 0.01785  0.00510  -0.36094 668 VAL E CG1 
6928  C CG2 . VAL D 9   ? 0.80741 1.16543 1.05156 0.01854  0.00546  -0.36086 668 VAL E CG2 
6938  N N   . PHE D 10  ? 1.07422 1.43550 1.32268 0.01671  0.00602  -0.36159 669 PHE E N   
6939  C CA  . PHE D 10  ? 1.07657 1.43905 1.32688 0.01612  0.00606  -0.36174 669 PHE E CA  
6940  C C   . PHE D 10  ? 1.16211 1.52408 1.41273 0.01545  0.00664  -0.36186 669 PHE E C   
6941  O O   . PHE D 10  ? 0.82657 1.18908 1.07876 0.01493  0.00669  -0.36187 669 PHE E O   
6942  C CB  . PHE D 10  ? 0.87759 1.24109 1.12801 0.01624  0.00591  -0.36195 669 PHE E CB  
6943  C CG  . PHE D 10  ? 0.95688 1.32190 1.20927 0.01595  0.00562  -0.36202 669 PHE E CG  
6944  C CD1 . PHE D 10  ? 0.84587 1.21147 1.09929 0.01610  0.00515  -0.36183 669 PHE E CD1 
6945  C CD2 . PHE D 10  ? 0.93898 1.30484 1.19214 0.01554  0.00580  -0.36227 669 PHE E CD2 
6946  C CE1 . PHE D 10  ? 0.76451 1.13149 1.01972 0.01584  0.00488  -0.36190 669 PHE E CE1 
6947  C CE2 . PHE D 10  ? 0.69945 1.06669 0.95439 0.01527  0.00553  -0.36233 669 PHE E CE2 
6948  C CZ  . PHE D 10  ? 0.58190 0.94970 0.83786 0.01542  0.00507  -0.36215 669 PHE E CZ  
6958  N N   . GLY D 11  ? 1.14226 1.50320 1.39138 0.01545  0.00707  -0.36195 670 GLY E N   
6959  C CA  . GLY D 11  ? 0.83922 1.19958 1.08851 0.01484  0.00764  -0.36205 670 GLY E CA  
6960  C C   . GLY D 11  ? 0.79557 1.15518 1.04518 0.01465  0.00772  -0.36185 670 GLY E C   
6961  O O   . GLY D 11  ? 0.77831 1.13807 1.02908 0.01405  0.00798  -0.36189 670 GLY E O   
6965  N N   . ASN D 12  ? 0.91975 1.27854 1.16832 0.01517  0.00751  -0.36162 671 ASN E N   
6966  C CA  . ASN D 12  ? 0.90704 1.26514 1.15589 0.01505  0.00753  -0.36141 671 ASN E CA  
6967  C C   . ASN D 12  ? 0.90837 1.26753 1.15920 0.01481  0.00720  -0.36131 671 ASN E C   
6968  O O   . ASN D 12  ? 0.57088 0.92961 0.82225 0.01459  0.00725  -0.36116 671 ASN E O   
6969  C CB  . ASN D 12  ? 0.83259 1.18967 1.07987 0.01572  0.00732  -0.36119 671 ASN E CB  
6970  C CG  . ASN D 12  ? 0.89876 1.25522 1.14637 0.01567  0.00726  -0.36094 671 ASN E CG  
6971  O OD1 . ASN D 12  ? 1.05275 1.40851 1.30046 0.01523  0.00767  -0.36094 671 ASN E OD1 
6972  N ND2 . ASN D 12  ? 0.83750 1.19421 1.08527 0.01614  0.00676  -0.36074 671 ASN E ND2 
6979  N N   . TRP D 13  ? 0.97656 1.33707 1.22849 0.01482  0.00686  -0.36141 672 TRP E N   
6980  C CA  . TRP D 13  ? 0.91163 1.27322 1.16544 0.01461  0.00652  -0.36133 672 TRP E CA  
6981  C C   . TRP D 13  ? 0.73708 1.09945 0.99249 0.01388  0.00679  -0.36151 672 TRP E C   
6982  O O   . TRP D 13  ? 0.65837 1.02152 0.91541 0.01361  0.00657  -0.36145 672 TRP E O   
6983  C CB  . TRP D 13  ? 0.87129 1.23395 1.12543 0.01508  0.00596  -0.36132 672 TRP E CB  
6984  C CG  . TRP D 13  ? 1.06951 1.43196 1.32336 0.01562  0.00550  -0.36105 672 TRP E CG  
6985  C CD1 . TRP D 13  ? 0.95138 1.31280 1.20353 0.01620  0.00542  -0.36091 672 TRP E CD1 
6986  C CD2 . TRP D 13  ? 1.07118 1.43447 1.32647 0.01564  0.00504  -0.36091 672 TRP E CD2 
6987  N NE1 . TRP D 13  ? 1.23771 1.59928 1.49017 0.01658  0.00495  -0.36068 672 TRP E NE1 
6988  C CE2 . TRP D 13  ? 1.20263 1.56534 1.45700 0.01624  0.00471  -0.36067 672 TRP E CE2 
6989  C CE3 . TRP D 13  ? 0.86527 1.22974 1.12253 0.01521  0.00489  -0.36095 672 TRP E CE3 
6990  C CZ2 . TRP D 13  ? 1.21710 1.58039 1.47247 0.01642  0.00423  -0.36048 672 TRP E CZ2 
6991  C CZ3 . TRP D 13  ? 0.73279 1.09781 0.99102 0.01538  0.00442  -0.36076 672 TRP E CZ3 
6992  C CH2 . TRP D 13  ? 0.86850 1.23293 1.12579 0.01598  0.00410  -0.36053 672 TRP E CH2 
7003  N N   . PHE D 14  ? 0.65809 1.02026 0.91309 0.01354  0.00725  -0.36174 673 PHE E N   
7004  C CA  . PHE D 14  ? 0.67093 1.03384 0.92737 0.01285  0.00752  -0.36193 673 PHE E CA  
7005  C C   . PHE D 14  ? 0.86434 1.22622 1.12015 0.01242  0.00814  -0.36202 673 PHE E C   
7006  O O   . PHE D 14  ? 0.75320 1.11417 1.00738 0.01263  0.00841  -0.36207 673 PHE E O   
7007  C CB  . PHE D 14  ? 0.78241 1.14643 1.03924 0.01283  0.00743  -0.36216 673 PHE E CB  
7008  C CG  . PHE D 14  ? 0.92686 1.29210 1.18470 0.01311  0.00685  -0.36211 673 PHE E CG  
7009  C CD1 . PHE D 14  ? 0.77122 1.13758 1.03102 0.01270  0.00668  -0.36213 673 PHE E CD1 
7010  C CD2 . PHE D 14  ? 1.08083 1.44613 1.33769 0.01378  0.00647  -0.36204 673 PHE E CD2 
7011  C CE1 . PHE D 14  ? 0.61010 0.97759 0.87083 0.01295  0.00615  -0.36208 673 PHE E CE1 
7012  C CE2 . PHE D 14  ? 1.08853 1.45497 1.34632 0.01403  0.00593  -0.36199 673 PHE E CE2 
7013  C CZ  . PHE D 14  ? 0.92845 1.29599 1.18818 0.01361  0.00577  -0.36201 673 PHE E CZ  
7023  N N   . ASP D 15  ? 0.86854 1.23058 1.12566 0.01181  0.00836  -0.36203 674 ASP E N   
7024  C CA  . ASP D 15  ? 0.87615 1.23742 1.13294 0.01131  0.00896  -0.36215 674 ASP E CA  
7025  C C   . ASP D 15  ? 1.06097 1.42308 1.31966 0.01062  0.00911  -0.36225 674 ASP E C   
7026  O O   . ASP D 15  ? 1.07937 1.44231 1.33952 0.01054  0.00876  -0.36216 674 ASP E O   
7027  C CB  . ASP D 15  ? 0.95374 1.31356 1.20943 0.01142  0.00916  -0.36196 674 ASP E CB  
7028  C CG  . ASP D 15  ? 0.98251 1.34173 1.23848 0.01078  0.00972  -0.36203 674 ASP E CG  
7029  O OD1 . ASP D 15  ? 0.81232 1.17172 1.06956 0.01043  0.00971  -0.36194 674 ASP E OD1 
7030  O OD2 . ASP D 15  ? 0.84585 1.20444 1.10080 0.01064  0.01016  -0.36219 674 ASP E OD2 
7035  N N   . LEU D 16  ? 1.00914 1.37101 1.26778 0.01012  0.00962  -0.36245 675 LEU E N   
7036  C CA  . LEU D 16  ? 0.83987 1.20249 1.10023 0.00944  0.00982  -0.36258 675 LEU E CA  
7037  C C   . LEU D 16  ? 0.64180 1.00386 0.90278 0.00913  0.00994  -0.36241 675 LEU E C   
7038  O O   . LEU D 16  ? 0.30345 0.66449 0.56372 0.00888  0.01040  -0.36242 675 LEU E O   
7039  C CB  . LEU D 16  ? 0.62396 0.98648 0.88399 0.00902  0.01033  -0.36285 675 LEU E CB  
7040  C CG  . LEU D 16  ? 0.51130 0.87478 0.77141 0.00910  0.01023  -0.36307 675 LEU E CG  
7041  C CD1 . LEU D 16  ? 0.54718 0.91030 0.80665 0.00874  0.01078  -0.36332 675 LEU E CD1 
7042  C CD2 . LEU D 16  ? 0.30190 0.66685 0.56399 0.00884  0.00992  -0.36312 675 LEU E CD2 
7054  N N   . GLN E 1   ? 1.25669 1.72796 1.67254 -0.11814 0.10854  -0.47569 1   GLN H N   
7055  C CA  . GLN E 1   ? 1.21201 1.68089 1.62643 -0.11778 0.10852  -0.47340 1   GLN H CA  
7056  C C   . GLN E 1   ? 1.12713 1.60051 1.53970 -0.11637 0.10689  -0.47298 1   GLN H C   
7057  O O   . GLN E 1   ? 1.13312 1.60579 1.54387 -0.11632 0.10688  -0.47139 1   GLN H O   
7058  C CB  . GLN E 1   ? 1.25417 1.71600 1.66744 -0.11893 0.11019  -0.47048 1   GLN H CB  
7059  C CG  . GLN E 1   ? 1.11111 1.56809 1.52601 -0.12035 0.11188  -0.47061 1   GLN H CG  
7060  C CD  . GLN E 1   ? 1.35396 1.81064 1.76965 -0.12114 0.11253  -0.47165 1   GLN H CD  
7061  O OE1 . GLN E 1   ? 1.57809 2.03533 1.99250 -0.12105 0.11237  -0.47097 1   GLN H OE1 
7062  N NE2 . GLN E 1   ? 1.60279 2.05860 2.02063 -0.12192 0.11329  -0.47331 1   GLN H NE2 
7073  N N   . VAL E 2   ? 0.98929 1.46732 1.40235 -0.11522 0.10553  -0.47441 2   VAL H N   
7074  C CA  . VAL E 2   ? 0.95379 1.43687 1.36529 -0.11376 0.10383  -0.47439 2   VAL H CA  
7075  C C   . VAL E 2   ? 0.99216 1.47359 1.40252 -0.11326 0.10363  -0.47247 2   VAL H C   
7076  O O   . VAL E 2   ? 0.98555 1.46359 1.39685 -0.11378 0.10444  -0.47202 2   VAL H O   
7077  C CB  . VAL E 2   ? 0.65115 1.14128 1.06391 -0.11268 0.10228  -0.47750 2   VAL H CB  
7078  C CG1 . VAL E 2   ? 0.65841 1.15394 1.06941 -0.11116 0.10052  -0.47747 2   VAL H CG1 
7079  C CG2 . VAL E 2   ? 0.65355 1.14487 1.06772 -0.11331 0.10264  -0.47950 2   VAL H CG2 
7089  N N   . GLN E 3   ? 0.73578 1.21967 1.14410 -0.11225 0.10254  -0.47132 3   GLN H N   
7090  C CA  . GLN E 3   ? 0.59246 1.07505 0.99951 -0.11170 0.10227  -0.46940 3   GLN H CA  
7091  C C   . GLN E 3   ? 0.63003 1.11793 1.03530 -0.11023 0.10054  -0.46932 3   GLN H C   
7092  O O   . GLN E 3   ? 0.71534 1.20380 1.11909 -0.11018 0.10037  -0.46847 3   GLN H O   
7093  C CB  . GLN E 3   ? 0.55981 1.03534 0.96565 -0.11281 0.10385  -0.46637 3   GLN H CB  
7094  C CG  . GLN E 3   ? 0.89118 1.36372 1.29658 -0.11272 0.10413  -0.46466 3   GLN H CG  
7095  C CD  . GLN E 3   ? 0.93363 1.39897 1.33798 -0.11393 0.10582  -0.46178 3   GLN H CD  
7096  O OE1 . GLN E 3   ? 0.86745 1.32826 1.27298 -0.11510 0.10726  -0.46158 3   GLN H OE1 
7097  N NE2 . GLN E 3   ? 0.57786 1.04218 0.97995 -0.11364 0.10564  -0.45952 3   GLN H NE2 
7106  N N   . LEU E 4   ? 0.75175 1.24356 1.15721 -0.10904 0.09926  -0.47018 4   LEU H N   
7107  C CA  . LEU E 4   ? 0.78037 1.27739 1.18415 -0.10709 0.09766  -0.46884 4   LEU H CA  
7108  C C   . LEU E 4   ? 0.86470 1.35974 1.26713 -0.10577 0.09769  -0.46427 4   LEU H C   
7109  O O   . LEU E 4   ? 0.74851 1.24068 1.15198 -0.10645 0.09825  -0.46487 4   LEU H O   
7110  C CB  . LEU E 4   ? 0.65006 1.15399 1.05506 -0.10581 0.09615  -0.47153 4   LEU H CB  
7111  C CG  . LEU E 4   ? 0.60635 1.11287 1.01286 -0.10674 0.09602  -0.47562 4   LEU H CG  
7112  C CD1 . LEU E 4   ? 0.63557 1.13862 1.04449 -0.10791 0.09733  -0.47670 4   LEU H CD1 
7113  C CD2 . LEU E 4   ? 0.56610 1.08029 0.97280 -0.10504 0.09423  -0.47737 4   LEU H CD2 
7125  N N   . GLN E 5   ? 0.91018 1.40683 1.31033 -0.10388 0.09707  -0.45969 5   GLN H N   
7126  C CA  . GLN E 5   ? 0.81951 1.31426 1.21816 -0.10256 0.09710  -0.45490 5   GLN H CA  
7127  C C   . GLN E 5   ? 0.71572 1.21619 1.11292 -0.09978 0.09554  -0.45164 5   GLN H C   
7128  O O   . GLN E 5   ? 0.55014 1.05291 0.94599 -0.09905 0.09507  -0.45023 5   GLN H O   
7129  C CB  . GLN E 5   ? 0.72527 1.21393 1.12230 -0.10356 0.09843  -0.45180 5   GLN H CB  
7130  C CG  . GLN E 5   ? 0.83195 1.31761 1.22770 -0.10265 0.09872  -0.44731 5   GLN H CG  
7131  C CD  . GLN E 5   ? 1.02038 1.50240 1.41771 -0.10389 0.09953  -0.44913 5   GLN H CD  
7132  O OE1 . GLN E 5   ? 1.28758 1.77030 1.68708 -0.10509 0.09961  -0.45370 5   GLN H OE1 
7133  N NE2 . GLN E 5   ? 1.12431 1.60241 1.52058 -0.10365 0.10014  -0.44556 5   GLN H NE2 
7142  N N   . GLU E 6   ? 0.56823 1.07097 0.96573 -0.09826 0.09476  -0.45042 6   GLU H N   
7143  C CA  . GLU E 6   ? 0.48256 0.99046 0.87870 -0.09556 0.09332  -0.44699 6   GLU H CA  
7144  C C   . GLU E 6   ? 0.66917 1.17421 1.06306 -0.09457 0.09361  -0.44126 6   GLU H C   
7145  O O   . GLU E 6   ? 0.95495 1.45443 1.34865 -0.09561 0.09476  -0.43988 6   GLU H O   
7146  C CB  . GLU E 6   ? 0.77556 1.28730 1.17303 -0.09426 0.09232  -0.44803 6   GLU H CB  
7147  C CG  . GLU E 6   ? 1.00947 1.52531 1.40903 -0.09474 0.09171  -0.45331 6   GLU H CG  
7148  C CD  . GLU E 6   ? 1.01211 1.52404 1.41385 -0.09715 0.09283  -0.45763 6   GLU H CD  
7149  O OE1 . GLU E 6   ? 1.10853 1.61437 1.51003 -0.09884 0.09422  -0.45705 6   GLU H OE1 
7150  O OE2 . GLU E 6   ? 0.86463 1.37960 1.26833 -0.09736 0.09231  -0.46159 6   GLU H OE2 
7157  N N   . SER E 7   ? 0.54897 1.05796 0.94117 -0.09255 0.09255  -0.43791 7   SER H N   
7158  C CA  . SER E 7   ? 0.49365 1.00091 0.88373 -0.09127 0.09258  -0.43225 7   SER H CA  
7159  C C   . SER E 7   ? 0.53603 1.04956 0.92507 -0.08859 0.09095  -0.42952 7   SER H C   
7160  O O   . SER E 7   ? 0.52590 1.04472 0.91549 -0.08792 0.08994  -0.43187 7   SER H O   
7161  C CB  . SER E 7   ? 0.55390 1.05698 0.94243 -0.09239 0.09360  -0.43041 7   SER H CB  
7162  O OG  . SER E 7   ? 0.78724 1.29370 1.17534 -0.09226 0.09308  -0.43160 7   SER H OG  
7168  N N   . GLY E 8   ? 0.63279 1.14569 1.02033 -0.08709 0.09070  -0.42451 8   GLY H N   
7169  C CA  . GLY E 8   ? 0.58466 1.10310 0.97117 -0.08451 0.08921  -0.42141 8   GLY H CA  
7170  C C   . GLY E 8   ? 0.52578 1.04391 0.91209 -0.08306 0.08888  -0.41796 8   GLY H C   
7171  O O   . GLY E 8   ? 0.51224 1.02615 0.89939 -0.08404 0.08976  -0.41834 8   GLY H O   
7175  N N   . PRO E 9   ? 0.54346 1.06613 0.92872 -0.08069 0.08760  -0.41451 9   PRO H N   
7176  C CA  . PRO E 9   ? 0.61010 1.13266 0.99512 -0.07918 0.08722  -0.41086 9   PRO H CA  
7177  C C   . PRO E 9   ? 0.72450 1.24827 1.11165 -0.07915 0.08699  -0.41387 9   PRO H C   
7178  O O   . PRO E 9   ? 0.86511 1.39351 1.25349 -0.07873 0.08615  -0.41720 9   PRO H O   
7179  C CB  . PRO E 9   ? 0.63456 1.16260 1.01818 -0.07670 0.08577  -0.40725 9   PRO H CB  
7180  C CG  . PRO E 9   ? 0.61095 1.14357 0.99488 -0.07673 0.08509  -0.41061 9   PRO H CG  
7181  C CD  . PRO E 9   ? 0.41434 0.94272 0.79870 -0.07927 0.08639  -0.41400 9   PRO H CD  
7189  N N   . GLY E 10  ? 0.65292 1.17245 1.04051 -0.07961 0.08774  -0.41268 10  GLY H N   
7190  C CA  . GLY E 10  ? 0.72076 1.24107 1.11028 -0.07948 0.08756  -0.41493 10  GLY H CA  
7191  C C   . GLY E 10  ? 0.77770 1.30267 1.16724 -0.07694 0.08621  -0.41221 10  GLY H C   
7192  O O   . GLY E 10  ? 0.99530 1.52052 1.38633 -0.07665 0.08609  -0.41325 10  GLY H O   
7196  N N   . LEU E 11  ? 0.63577 1.16447 1.02372 -0.07509 0.08519  -0.40872 11  LEU H N   
7197  C CA  . LEU E 11  ? 0.47259 1.00569 0.86043 -0.07260 0.08390  -0.40567 11  LEU H CA  
7198  C C   . LEU E 11  ? 0.55003 1.08791 0.93625 -0.07087 0.08274  -0.40299 11  LEU H C   
7199  O O   . LEU E 11  ? 0.62340 1.15932 1.00781 -0.07095 0.08307  -0.39988 11  LEU H O   
7200  C CB  . LEU E 11  ? 0.48301 1.01226 0.87036 -0.07217 0.08438  -0.40154 11  LEU H CB  
7201  C CG  . LEU E 11  ? 0.73367 1.26671 1.12102 -0.06968 0.08317  -0.39803 11  LEU H CG  
7202  C CD1 . LEU E 11  ? 0.99744 1.53443 1.38687 -0.06899 0.08241  -0.40130 11  LEU H CD1 
7203  C CD2 . LEU E 11  ? 0.51594 1.04433 0.90278 -0.06963 0.08386  -0.39417 11  LEU H CD2 
7215  N N   . VAL E 12  ? 0.67713 1.22131 1.06399 -0.06930 0.08140  -0.40419 12  VAL H N   
7216  C CA  . VAL E 12  ? 0.61455 1.16390 1.00002 -0.06746 0.08016  -0.40173 12  VAL H CA  
7217  C C   . VAL E 12  ? 0.57438 1.12849 0.96033 -0.06507 0.07884  -0.39965 12  VAL H C   
7218  O O   . VAL E 12  ? 0.65176 1.20573 1.03932 -0.06493 0.07884  -0.40099 12  VAL H O   
7219  C CB  . VAL E 12  ? 0.51763 1.07055 0.90327 -0.06799 0.07977  -0.40565 12  VAL H CB  
7220  C CG1 . VAL E 12  ? 0.66340 1.21160 1.04858 -0.07033 0.08108  -0.40751 12  VAL H CG1 
7221  C CG2 . VAL E 12  ? 0.35725 0.91346 0.74503 -0.06807 0.07929  -0.41042 12  VAL H CG2 
7231  N N   . LYS E 13  ? 0.62614 1.18449 1.01071 -0.06317 0.07773  -0.39633 13  LYS H N   
7232  C CA  . LYS E 13  ? 0.80556 1.36874 1.19044 -0.06078 0.07640  -0.39401 13  LYS H CA  
7233  C C   . LYS E 13  ? 0.80159 1.37142 1.18711 -0.05980 0.07519  -0.39696 13  LYS H C   
7234  O O   . LYS E 13  ? 0.71523 1.28630 1.10044 -0.06069 0.07524  -0.39981 13  LYS H O   
7235  C CB  . LYS E 13  ? 0.74054 1.30424 1.12353 -0.05917 0.07588  -0.38801 13  LYS H CB  
7236  C CG  . LYS E 13  ? 0.53806 1.09608 0.92064 -0.05959 0.07680  -0.38447 13  LYS H CG  
7237  C CD  . LYS E 13  ? 0.66008 1.22006 1.04155 -0.05742 0.07590  -0.37873 13  LYS H CD  
7238  C CE  . LYS E 13  ? 0.58380 1.13827 0.96501 -0.05781 0.07678  -0.37534 13  LYS H CE  
7239  N NZ  . LYS E 13  ? 0.48345 1.03958 0.86353 -0.05581 0.07594  -0.36958 13  LYS H NZ  
7253  N N   . PRO E 14  ? 0.71315 1.28739 1.09959 -0.05795 0.07408  -0.39639 14  PRO H N   
7254  C CA  . PRO E 14  ? 0.75128 1.33207 1.13831 -0.05691 0.07288  -0.39911 14  PRO H CA  
7255  C C   . PRO E 14  ? 0.81367 1.39797 1.19885 -0.05607 0.07215  -0.39743 14  PRO H C   
7256  O O   . PRO E 14  ? 0.91533 1.49888 1.29884 -0.05524 0.07202  -0.39278 14  PRO H O   
7257  C CB  . PRO E 14  ? 0.73815 1.32246 1.12615 -0.05482 0.07185  -0.39727 14  PRO H CB  
7258  C CG  . PRO E 14  ? 0.47303 1.05199 0.86176 -0.05546 0.07279  -0.39582 14  PRO H CG  
7259  C CD  . PRO E 14  ? 0.49889 1.07217 0.88608 -0.05685 0.07394  -0.39362 14  PRO H CD  
7267  N N   . SER E 15  ? 1.02902 1.61712 1.41454 -0.05636 0.07169  -0.40136 15  SER H N   
7268  C CA  . SER E 15  ? 1.12542 1.71787 1.50941 -0.05545 0.07083  -0.40045 15  SER H CA  
7269  C C   . SER E 15  ? 0.95881 1.54757 1.34132 -0.05699 0.07175  -0.40006 15  SER H C   
7270  O O   . SER E 15  ? 0.96855 1.56028 1.35015 -0.05694 0.07133  -0.40107 15  SER H O   
7271  C CB  . SER E 15  ? 1.45442 2.05055 1.83730 -0.05293 0.06964  -0.39528 15  SER H CB  
7272  O OG  . SER E 15  ? 1.55435 2.15323 1.93866 -0.05152 0.06890  -0.39518 15  SER H OG  
7278  N N   . GLU E 16  ? 0.71509 1.29743 1.09734 -0.05835 0.07302  -0.39860 16  GLU H N   
7279  C CA  . GLU E 16  ? 0.72001 1.29847 1.10099 -0.05994 0.07399  -0.39839 16  GLU H CA  
7280  C C   . GLU E 16  ? 0.69020 1.26815 1.07219 -0.06191 0.07459  -0.40412 16  GLU H C   
7281  O O   . GLU E 16  ? 0.72311 1.30335 1.10681 -0.06212 0.07430  -0.40819 16  GLU H O   
7282  C CB  . GLU E 16  ? 0.83392 1.40558 1.21449 -0.06095 0.07523  -0.39561 16  GLU H CB  
7283  C CG  . GLU E 16  ? 1.07650 1.64816 1.45570 -0.05921 0.07475  -0.38952 16  GLU H CG  
7284  C CD  . GLU E 16  ? 1.24581 1.81064 1.62434 -0.06037 0.07604  -0.38680 16  GLU H CD  
7285  O OE1 . GLU E 16  ? 1.16821 1.72857 1.54791 -0.06203 0.07713  -0.38925 16  GLU H OE1 
7286  O OE2 . GLU E 16  ? 1.52898 2.09294 1.90581 -0.05965 0.07595  -0.38221 16  GLU H OE2 
7293  N N   . THR E 17  ? 1.00678 1.58171 1.38777 -0.06337 0.07542  -0.40443 17  THR H N   
7294  C CA  . THR E 17  ? 0.76746 1.34143 1.14932 -0.06538 0.07607  -0.40958 17  THR H CA  
7295  C C   . THR E 17  ? 0.44270 1.00975 0.82546 -0.06764 0.07765  -0.41120 17  THR H C   
7296  O O   . THR E 17  ? 0.42140 0.98359 0.80308 -0.06822 0.07853  -0.40806 17  THR H O   
7297  C CB  . THR E 17  ? 0.73284 1.30786 1.11315 -0.06566 0.07603  -0.40919 17  THR H CB  
7298  O OG1 . THR E 17  ? 0.58343 1.16523 0.96306 -0.06369 0.07455  -0.40839 17  THR H OG1 
7299  C CG2 . THR E 17  ? 0.59490 1.16808 0.97618 -0.06794 0.07688  -0.41435 17  THR H CG2 
7307  N N   . LEU E 18  ? 0.43498 1.00163 0.81971 -0.06890 0.07800  -0.41607 18  LEU H N   
7308  C CA  . LEU E 18  ? 0.32636 0.88672 0.71210 -0.07123 0.07950  -0.41832 18  LEU H CA  
7309  C C   . LEU E 18  ? 0.44416 1.00273 0.82983 -0.07320 0.08027  -0.42144 18  LEU H C   
7310  O O   . LEU E 18  ? 0.50704 1.06979 0.89308 -0.07318 0.07964  -0.42451 18  LEU H O   
7311  C CB  . LEU E 18  ? 0.32784 0.88849 0.71586 -0.07168 0.07953  -0.42200 18  LEU H CB  
7312  C CG  . LEU E 18  ? 0.33602 0.89073 0.72539 -0.07425 0.08102  -0.42526 18  LEU H CG  
7313  C CD1 . LEU E 18  ? 0.60132 1.14977 0.98976 -0.07488 0.08214  -0.42159 18  LEU H CD1 
7314  C CD2 . LEU E 18  ? 0.33034 0.88616 0.72201 -0.07454 0.08088  -0.42903 18  LEU H CD2 
7326  N N   . SER E 19  ? 0.35162 0.90395 0.73681 -0.07491 0.08165  -0.42063 19  SER H N   
7327  C CA  . SER E 19  ? 0.61578 1.16562 1.00097 -0.07693 0.08255  -0.42340 19  SER H CA  
7328  C C   . SER E 19  ? 0.54953 1.09275 0.93582 -0.07923 0.08410  -0.42535 19  SER H C   
7329  O O   . SER E 19  ? 0.49056 1.02949 0.87633 -0.07932 0.08478  -0.42228 19  SER H O   
7330  C CB  . SER E 19  ? 0.83005 1.37917 1.21303 -0.07657 0.08264  -0.41971 19  SER H CB  
7331  O OG  . SER E 19  ? 0.62320 1.17053 1.00626 -0.07841 0.08340  -0.42257 19  SER H OG  
7337  N N   . LEU E 20  ? 0.44172 0.98417 0.82954 -0.08111 0.08465  -0.43043 20  LEU H N   
7338  C CA  . LEU E 20  ? 0.46945 1.00589 0.85851 -0.08343 0.08611  -0.43286 20  LEU H CA  
7339  C C   . LEU E 20  ? 0.34965 0.88421 0.73902 -0.08548 0.08692  -0.43615 20  LEU H C   
7340  O O   . LEU E 20  ? 0.36178 0.90058 0.75120 -0.08523 0.08622  -0.43823 20  LEU H O   
7341  C CB  . LEU E 20  ? 0.45095 0.98830 0.84225 -0.08372 0.08596  -0.43635 20  LEU H CB  
7342  C CG  . LEU E 20  ? 0.42933 0.96870 0.82061 -0.08172 0.08514  -0.43348 20  LEU H CG  
7343  C CD1 . LEU E 20  ? 0.38276 0.92409 0.77634 -0.08190 0.08482  -0.43743 20  LEU H CD1 
7344  C CD2 . LEU E 20  ? 0.52475 1.05861 0.91510 -0.08188 0.08605  -0.42943 20  LEU H CD2 
7356  N N   . THR E 21  ? 0.39741 0.92555 0.78700 -0.08752 0.08842  -0.43659 21  THR H N   
7357  C CA  . THR E 21  ? 0.37691 0.90237 0.76676 -0.08960 0.08938  -0.43931 21  THR H CA  
7358  C C   . THR E 21  ? 0.54296 1.06419 0.93488 -0.09193 0.09054  -0.44348 21  THR H C   
7359  O O   . THR E 21  ? 0.59669 1.11519 0.98929 -0.09214 0.09097  -0.44302 21  THR H O   
7360  C CB  . THR E 21  ? 0.33150 0.85285 0.71934 -0.08992 0.09020  -0.43538 21  THR H CB  
7361  O OG1 . THR E 21  ? 0.61532 1.14068 1.00127 -0.08774 0.08910  -0.43142 21  THR H OG1 
7362  C CG2 . THR E 21  ? 0.48411 1.00285 0.87229 -0.09203 0.09118  -0.43824 21  THR H CG2 
7370  N N   . CYS E 22  ? 0.60654 1.12730 0.99949 -0.09369 0.09103  -0.44757 22  CYS H N   
7371  C CA  . CYS E 22  ? 0.75146 1.26843 1.14649 -0.09607 0.09213  -0.45190 22  CYS H CA  
7372  C C   . CYS E 22  ? 0.52977 1.04284 0.92462 -0.09809 0.09331  -0.45318 22  CYS H C   
7373  O O   . CYS E 22  ? 0.50906 1.02498 0.90415 -0.09838 0.09295  -0.45550 22  CYS H O   
7374  C CB  . CYS E 22  ? 0.88946 1.41098 1.28662 -0.09614 0.09133  -0.45675 22  CYS H CB  
7375  S SG  . CYS E 22  ? 0.91590 1.43335 1.31585 -0.09902 0.09255  -0.46236 22  CYS H SG  
7380  N N   . ALA E 23  ? 0.49368 1.00029 0.88814 -0.09947 0.09471  -0.45166 23  ALA H N   
7381  C CA  . ALA E 23  ? 0.39527 0.89763 0.78965 -0.10150 0.09596  -0.45285 23  ALA H CA  
7382  C C   . ALA E 23  ? 0.58422 1.08471 0.98109 -0.10382 0.09673  -0.45838 23  ALA H C   
7383  O O   . ALA E 23  ? 0.55872 1.05814 0.95707 -0.10434 0.09692  -0.46020 23  ALA H O   
7384  C CB  . ALA E 23  ? 0.41741 0.91357 0.81028 -0.10202 0.09716  -0.44887 23  ALA H CB  
7390  N N   . VAL E 24  ? 0.52134 1.02146 0.91870 -0.10523 0.09718  -0.46106 24  VAL H N   
7391  C CA  . VAL E 24  ? 0.67794 1.17670 1.07770 -0.10747 0.09786  -0.46647 24  VAL H CA  
7392  C C   . VAL E 24  ? 0.75518 1.24778 1.15484 -0.10967 0.09948  -0.46676 24  VAL H C   
7393  O O   . VAL E 24  ? 0.63770 1.12955 1.03578 -0.10948 0.09970  -0.46446 24  VAL H O   
7394  C CB  . VAL E 24  ? 0.34552 0.85024 0.74637 -0.10719 0.09679  -0.47020 24  VAL H CB  
7395  C CG1 . VAL E 24  ? 0.42126 0.92395 0.82454 -0.10886 0.09779  -0.47341 24  VAL H CG1 
7396  C CG2 . VAL E 24  ? 0.34545 0.85626 0.74641 -0.10501 0.09520  -0.46998 24  VAL H CG2 
7406  N N   . SER E 25  ? 0.77228 1.26014 1.17354 -0.11093 0.10087  -0.46708 25  SER H N   
7407  C CA  . SER E 25  ? 0.58555 1.06713 0.98689 -0.11244 0.10269  -0.46562 25  SER H CA  
7408  C C   . SER E 25  ? 0.62657 1.10673 1.03041 -0.11338 0.10362  -0.46751 25  SER H C   
7409  O O   . SER E 25  ? 0.64356 1.12517 1.04894 -0.11311 0.10331  -0.46902 25  SER H O   
7410  C CB  . SER E 25  ? 0.59223 1.06786 0.99243 -0.11302 0.10375  -0.46268 25  SER H CB  
7411  O OG  . SER E 25  ? 0.58467 1.05970 0.98585 -0.11281 0.10371  -0.46292 25  SER H OG  
7417  N N   . GLY E 26  ? 0.80141 1.27872 1.20563 -0.11447 0.10476  -0.46742 26  GLY H N   
7418  C CA  . GLY E 26  ? 0.76069 1.23672 1.16720 -0.11540 0.10567  -0.46921 26  GLY H CA  
7419  C C   . GLY E 26  ? 0.72021 1.20173 1.12789 -0.11498 0.10476  -0.47207 26  GLY H C   
7420  O O   . GLY E 26  ? 0.73117 1.21166 1.14070 -0.11583 0.10556  -0.47357 26  GLY H O   
7424  N N   . ASP E 27  ? 0.79586 1.28322 1.20250 -0.11369 0.10311  -0.47288 27  ASP H N   
7425  C CA  . ASP E 27  ? 0.80984 1.30270 1.21736 -0.11321 0.10216  -0.47551 27  ASP H CA  
7426  C C   . ASP E 27  ? 0.85064 1.34754 1.25607 -0.11218 0.10089  -0.47500 27  ASP H C   
7427  O O   . ASP E 27  ? 0.86988 1.36592 1.27334 -0.11171 0.10058  -0.47286 27  ASP H O   
7428  C CB  . ASP E 27  ? 0.70773 1.20518 1.11697 -0.11244 0.10114  -0.47813 27  ASP H CB  
7429  C CG  . ASP E 27  ? 0.93841 1.43463 1.35018 -0.11342 0.10207  -0.48011 27  ASP H CG  
7430  O OD1 . ASP E 27  ? 1.12676 1.61857 1.53897 -0.11469 0.10351  -0.47947 27  ASP H OD1 
7431  O OD2 . ASP E 27  ? 1.04882 1.54857 1.46215 -0.11290 0.10135  -0.48234 27  ASP H OD2 
7436  N N   . SER E 28  ? 0.79828 1.29966 1.20415 -0.11185 0.10017  -0.47701 28  SER H N   
7437  C CA  . SER E 28  ? 0.63895 1.14462 1.04296 -0.11089 0.09894  -0.47683 28  SER H CA  
7438  C C   . SER E 28  ? 0.69270 1.20545 1.09656 -0.10928 0.09701  -0.47859 28  SER H C   
7439  O O   . SER E 28  ? 0.82296 1.33861 1.22863 -0.10903 0.09658  -0.48098 28  SER H O   
7440  C CB  . SER E 28  ? 0.66107 1.16744 1.06554 -0.11148 0.09931  -0.47790 28  SER H CB  
7441  O OG  . SER E 28  ? 1.00510 1.51642 1.40794 -0.11045 0.09798  -0.47810 28  SER H OG  
7447  N N   . ILE E 29  ? 0.57902 1.09457 0.98068 -0.10818 0.09585  -0.47738 29  ILE H N   
7448  C CA  . ILE E 29  ? 0.49640 1.01907 0.89764 -0.10652 0.09394  -0.47884 29  ILE H CA  
7449  C C   . ILE E 29  ? 0.63357 1.16121 1.03569 -0.10629 0.09324  -0.48161 29  ILE H C   
7450  O O   . ILE E 29  ? 0.44387 0.97627 0.84715 -0.10551 0.09224  -0.48397 29  ILE H O   
7451  C CB  . ILE E 29  ? 0.49428 1.01813 0.89279 -0.10423 0.09332  -0.47303 29  ILE H CB  
7452  C CG1 . ILE E 29  ? 0.40372 0.92329 0.80152 -0.10392 0.09390  -0.46953 29  ILE H CG1 
7453  C CG2 . ILE E 29  ? 0.48144 1.01269 0.87938 -0.10189 0.09155  -0.47260 29  ILE H CG2 
7454  C CD1 . ILE E 29  ? 0.46801 0.98993 0.86681 -0.10298 0.09315  -0.47032 29  ILE H CD1 
7466  N N   . SER E 30  ? 0.54107 1.06763 0.94269 -0.10693 0.09379  -0.48124 30  SER H N   
7467  C CA  . SER E 30  ? 0.40895 0.93977 0.81139 -0.10680 0.09329  -0.48361 30  SER H CA  
7468  C C   . SER E 30  ? 0.70400 1.23263 1.10916 -0.10791 0.09439  -0.48545 30  SER H C   
7469  O O   . SER E 30  ? 0.72696 1.25149 1.13290 -0.10921 0.09578  -0.48517 30  SER H O   
7470  C CB  . SER E 30  ? 0.50066 1.03074 0.90166 -0.10716 0.09358  -0.48250 30  SER H CB  
7471  O OG  . SER E 30  ? 0.58173 1.11356 0.98019 -0.10566 0.09273  -0.47924 30  SER H OG  
7477  N N   . SER E 31  ? 0.66703 1.19848 1.07365 -0.10737 0.09376  -0.48736 31  SER H N   
7478  C CA  . SER E 31  ? 0.74889 1.27896 1.15815 -0.10828 0.09463  -0.48932 31  SER H CA  
7479  C C   . SER E 31  ? 0.77227 1.30828 1.18268 -0.10718 0.09327  -0.49194 31  SER H C   
7480  O O   . SER E 31  ? 0.49008 1.03059 0.89925 -0.10577 0.09178  -0.49200 31  SER H O   
7481  C CB  . SER E 31  ? 0.56586 1.08900 0.97602 -0.10949 0.09625  -0.48781 31  SER H CB  
7482  O OG  . SER E 31  ? 0.54310 1.06627 0.95283 -0.10879 0.09573  -0.48699 31  SER H OG  
7488  N N   . GLY E 32  ? 1.27624 1.81223 1.68906 -0.10783 0.09381  -0.49412 32  GLY H N   
7489  C CA  . GLY E 32  ? 1.35348 1.89499 1.76764 -0.10692 0.09264  -0.49685 32  GLY H CA  
7490  C C   . GLY E 32  ? 1.01147 1.55363 1.42579 -0.10617 0.09206  -0.49670 32  GLY H C   
7491  O O   . GLY E 32  ? 0.85455 1.40150 1.26991 -0.10531 0.09100  -0.49892 32  GLY H O   
7495  N N   . ASN E 33  ? 0.64481 1.18234 1.05817 -0.10646 0.09271  -0.49417 33  ASN H N   
7496  C CA  . ASN E 33  ? 0.49148 1.02936 0.90498 -0.10578 0.09221  -0.49391 33  ASN H CA  
7497  C C   . ASN E 33  ? 0.70392 1.24745 1.11555 -0.10404 0.09036  -0.49379 33  ASN H C   
7498  O O   . ASN E 33  ? 0.81162 1.35621 1.22116 -0.10359 0.08987  -0.49244 33  ASN H O   
7499  C CB  . ASN E 33  ? 0.67022 1.20112 1.08328 -0.10671 0.09357  -0.49119 33  ASN H CB  
7500  C CG  . ASN E 33  ? 0.77802 1.30296 1.19250 -0.10846 0.09547  -0.49086 33  ASN H CG  
7501  O OD1 . ASN E 33  ? 0.92899 1.44916 1.34242 -0.10933 0.09656  -0.48868 33  ASN H OD1 
7502  N ND2 . ASN E 33  ? 0.62924 1.15447 1.04611 -0.10897 0.09588  -0.49304 33  ASN H ND2 
7509  N N   . TRP E 34  ? 0.71627 1.26346 1.12865 -0.10303 0.08933  -0.49520 34  TRP H N   
7510  C CA  . TRP E 34  ? 0.73326 1.28591 1.14401 -0.10131 0.08755  -0.49518 34  TRP H CA  
7511  C C   . TRP E 34  ? 0.64755 1.19708 1.05742 -0.10110 0.08770  -0.49297 34  TRP H C   
7512  O O   . TRP E 34  ? 0.86257 1.41097 1.27388 -0.10117 0.08792  -0.49351 34  TRP H O   
7513  C CB  . TRP E 34  ? 0.49739 1.05637 0.90948 -0.10025 0.08625  -0.49817 34  TRP H CB  
7514  C CG  . TRP E 34  ? 0.42838 0.99137 0.84105 -0.10020 0.08584  -0.50037 34  TRP H CG  
7515  C CD1 . TRP E 34  ? 0.56164 1.12276 0.97625 -0.10140 0.08690  -0.50182 34  TRP H CD1 
7516  C CD2 . TRP E 34  ? 0.44157 1.01120 0.85288 -0.09886 0.08424  -0.50140 34  TRP H CD2 
7517  N NE1 . TRP E 34  ? 0.66426 1.23039 1.07884 -0.10092 0.08608  -0.50371 34  TRP H NE1 
7518  C CE2 . TRP E 34  ? 0.53970 1.11111 0.95225 -0.09937 0.08445  -0.50348 34  TRP H CE2 
7519  C CE3 . TRP E 34  ? 0.51189 1.08590 0.92104 -0.09695 0.08282  -0.49963 34  TRP H CE3 
7520  C CZ2 . TRP E 34  ? 0.51463 1.09224 0.92631 -0.09836 0.08314  -0.50491 34  TRP H CZ2 
7521  C CZ3 . TRP E 34  ? 0.49299 1.07296 0.90127 -0.09564 0.08165  -0.50005 34  TRP H CZ3 
7522  C CH2 . TRP E 34  ? 0.36200 0.94408 0.77150 -0.09681 0.08162  -0.50420 34  TRP H CH2 
7533  N N   . TRP E 35  ? 0.48005 1.02793 0.88759 -0.10038 0.08777  -0.48897 35  TRP H N   
7534  C CA  . TRP E 35  ? 0.59004 1.13437 0.99656 -0.09964 0.08818  -0.48480 35  TRP H CA  
7535  C C   . TRP E 35  ? 0.59357 1.14285 0.99956 -0.09710 0.08680  -0.48279 35  TRP H C   
7536  O O   . TRP E 35  ? 0.52409 1.07881 0.92898 -0.09529 0.08557  -0.48173 35  TRP H O   
7537  C CB  . TRP E 35  ? 0.56669 1.10748 0.97091 -0.09947 0.08884  -0.48031 35  TRP H CB  
7538  C CG  . TRP E 35  ? 0.52897 1.06595 0.93358 -0.10172 0.09002  -0.48229 35  TRP H CG  
7539  C CD1 . TRP E 35  ? 0.51014 1.04936 0.91425 -0.10191 0.08978  -0.48333 35  TRP H CD1 
7540  C CD2 . TRP E 35  ? 0.50984 1.04013 0.91546 -0.10412 0.09162  -0.48354 35  TRP H CD2 
7541  N NE1 . TRP E 35  ? 0.51382 1.04810 0.91862 -0.10418 0.09117  -0.48487 35  TRP H NE1 
7542  C CE2 . TRP E 35  ? 0.37145 0.89994 0.77713 -0.10514 0.09247  -0.48366 35  TRP H CE2 
7543  C CE3 . TRP E 35  ? 0.52855 1.05382 0.93500 -0.10486 0.09266  -0.48254 35  TRP H CE3 
7544  C CZ2 . TRP E 35  ? 0.35291 0.87478 0.75942 -0.10676 0.09434  -0.48257 35  TRP H CZ2 
7545  C CZ3 . TRP E 35  ? 0.51259 1.03131 0.91980 -0.10648 0.09451  -0.48143 35  TRP H CZ3 
7546  C CH2 . TRP E 35  ? 0.46293 0.98003 0.87016 -0.10740 0.09532  -0.48144 35  TRP H CH2 
7557  N N   . THR E 36  A 0.56262 1.10999 0.96942 -0.09697 0.08700  -0.48226 35  THR H N   
7558  C CA  . THR E 36  A 0.52759 1.07961 0.93461 -0.09490 0.08576  -0.48154 35  THR H CA  
7559  C C   . THR E 36  A 0.50330 1.05269 0.90908 -0.09368 0.08593  -0.47670 35  THR H C   
7560  O O   . THR E 36  A 0.45533 0.99870 0.86079 -0.09489 0.08718  -0.47506 35  THR H O   
7561  C CB  . THR E 36  A 0.62457 1.17773 1.03430 -0.09592 0.08569  -0.48648 35  THR H CB  
7562  O OG1 . THR E 36  A 0.74007 1.29529 1.15104 -0.09724 0.08563  -0.49109 35  THR H OG1 
7563  C CG2 . THR E 36  A 0.72978 1.28826 1.13980 -0.09372 0.08434  -0.48600 35  THR H CG2 
7571  N N   . TRP E 37  ? 0.61678 1.17082 1.02189 -0.09126 0.08467  -0.47444 36  TRP H N   
7572  C CA  . TRP E 37  ? 0.58362 1.13613 0.98780 -0.08985 0.08461  -0.47006 36  TRP H CA  
7573  C C   . TRP E 37  ? 0.35040 0.90566 0.75626 -0.08903 0.08393  -0.47178 36  TRP H C   
7574  O O   . TRP E 37  ? 0.34842 0.90958 0.75488 -0.08787 0.08273  -0.47371 36  TRP H O   
7575  C CB  . TRP E 37  ? 0.55948 1.11497 0.96119 -0.08751 0.08370  -0.46512 36  TRP H CB  
7576  C CG  . TRP E 37  ? 0.34335 0.89506 0.74318 -0.08810 0.08451  -0.46214 36  TRP H CG  
7577  C CD1 . TRP E 37  ? 0.48137 1.03407 0.88038 -0.08861 0.08452  -0.46285 36  TRP H CD1 
7578  C CD2 . TRP E 37  ? 0.34141 0.88776 0.73995 -0.08823 0.08541  -0.45793 36  TRP H CD2 
7579  N NE1 . TRP E 37  ? 0.46061 1.00890 0.85792 -0.08903 0.08538  -0.45933 36  TRP H NE1 
7580  C CE2 . TRP E 37  ? 0.42863 0.97297 0.82560 -0.08882 0.08594  -0.45626 36  TRP H CE2 
7581  C CE3 . TRP E 37  ? 0.42154 0.96462 0.82012 -0.08792 0.08584  -0.45543 36  TRP H CE3 
7582  C CZ2 . TRP E 37  ? 0.62849 1.16771 1.02393 -0.08908 0.08686  -0.45219 36  TRP H CZ2 
7583  C CZ3 . TRP E 37  ? 0.33840 0.87640 0.73544 -0.08820 0.08675  -0.45142 36  TRP H CZ3 
7584  C CH2 . TRP E 37  ? 0.62308 1.15921 1.01855 -0.08877 0.08725  -0.44983 36  TRP H CH2 
7595  N N   . ILE E 38  ? 0.45100 1.00201 0.85763 -0.08962 0.08470  -0.47105 37  ILE H N   
7596  C CA  . ILE E 38  ? 0.46932 1.02218 0.87763 -0.08898 0.08422  -0.47251 37  ILE H CA  
7597  C C   . ILE E 38  ? 0.54680 1.09787 0.95407 -0.08751 0.08421  -0.46771 37  ILE H C   
7598  O O   . ILE E 38  ? 0.45047 0.99635 0.85660 -0.08816 0.08520  -0.46476 37  ILE H O   
7599  C CB  . ILE E 38  ? 0.34917 0.89851 0.75994 -0.09142 0.08524  -0.47715 37  ILE H CB  
7600  C CG1 . ILE E 38  ? 0.37595 0.92576 0.78763 -0.09325 0.08553  -0.48158 37  ILE H CG1 
7601  C CG2 . ILE E 38  ? 0.43233 0.98463 0.84499 -0.09067 0.08456  -0.47921 37  ILE H CG2 
7602  C CD1 . ILE E 38  ? 0.55389 1.11074 0.96608 -0.09215 0.08416  -0.48420 37  ILE H CD1 
7614  N N   . ARG E 39  ? 0.41707 0.97245 0.82477 -0.08554 0.08310  -0.46692 38  ARG H N   
7615  C CA  . ARG E 39  ? 0.34372 0.89771 0.75079 -0.08413 0.08304  -0.46276 38  ARG H CA  
7616  C C   . ARG E 39  ? 0.52723 1.08224 0.93650 -0.08400 0.08282  -0.46510 38  ARG H C   
7617  O O   . ARG E 39  ? 0.49468 1.05362 0.90554 -0.08405 0.08218  -0.46907 38  ARG H O   
7618  C CB  . ARG E 39  ? 0.34217 0.90054 0.74725 -0.08142 0.08181  -0.45824 38  ARG H CB  
7619  C CG  . ARG E 39  ? 0.52545 1.09110 0.93114 -0.07950 0.08025  -0.45950 38  ARG H CG  
7620  C CD  . ARG E 39  ? 0.45318 1.02231 0.85693 -0.07684 0.07918  -0.45444 38  ARG H CD  
7621  N NE  . ARG E 39  ? 0.47349 1.04959 0.87776 -0.07489 0.07769  -0.45533 38  ARG H NE  
7622  C CZ  . ARG E 39  ? 0.34099 0.92094 0.74407 -0.07241 0.07659  -0.45147 38  ARG H CZ  
7623  N NH1 . ARG E 39  ? 0.33881 0.91646 0.74013 -0.07153 0.07677  -0.44637 38  ARG H NH1 
7624  N NH2 . ARG E 39  ? 0.34200 0.92827 0.74567 -0.07080 0.07528  -0.45273 38  ARG H NH2 
7638  N N   . GLN E 40  ? 0.58340 1.13481 0.99273 -0.08382 0.08336  -0.46259 39  GLN H N   
7639  C CA  . GLN E 40  ? 0.41985 0.97134 0.83125 -0.08381 0.08332  -0.46448 39  GLN H CA  
7640  C C   . GLN E 40  ? 0.48741 1.03863 0.89801 -0.08191 0.08300  -0.45977 39  GLN H C   
7641  O O   . GLN E 40  ? 0.42095 0.96686 0.83085 -0.08254 0.08398  -0.45712 39  GLN H O   
7642  C CB  . GLN E 40  ? 0.40125 0.94699 0.81426 -0.08654 0.08478  -0.46770 39  GLN H CB  
7643  C CG  . GLN E 40  ? 0.51612 1.06138 0.93128 -0.08669 0.08487  -0.46954 39  GLN H CG  
7644  C CD  . GLN E 40  ? 0.66304 1.20343 1.08002 -0.08950 0.08620  -0.47352 39  GLN H CD  
7645  O OE1 . GLN E 40  ? 0.51987 1.05545 0.93619 -0.09130 0.08734  -0.47347 39  GLN H OE1 
7646  N NE2 . GLN E 40  ? 0.64011 1.18177 1.05942 -0.08990 0.08605  -0.47700 39  GLN H NE2 
7655  N N   . PRO E 41  ? 0.55470 1.11151 0.96538 -0.07957 0.08164  -0.45860 40  PRO H N   
7656  C CA  . PRO E 41  ? 0.52318 1.07996 0.93321 -0.07768 0.08128  -0.45410 40  PRO H CA  
7657  C C   . PRO E 41  ? 0.62536 1.17734 1.03682 -0.07878 0.08227  -0.45460 40  PRO H C   
7658  O O   . PRO E 41  ? 0.87448 1.42445 1.28780 -0.08069 0.08297  -0.45890 40  PRO H O   
7659  C CB  . PRO E 41  ? 0.42356 0.98750 0.83418 -0.07539 0.07969  -0.45438 40  PRO H CB  
7660  C CG  . PRO E 41  ? 0.54572 1.11364 0.95614 -0.07563 0.07910  -0.45728 40  PRO H CG  
7661  C CD  . PRO E 41  ? 0.55530 1.11885 0.96656 -0.07848 0.08035  -0.46116 40  PRO H CD  
7669  N N   . PRO E 42  ? 0.70983 1.25987 1.12053 -0.07765 0.08236  -0.45030 41  PRO H N   
7670  C CA  . PRO E 42  ? 0.72483 1.27020 1.13683 -0.07866 0.08333  -0.45060 41  PRO H CA  
7671  C C   . PRO E 42  ? 0.65019 1.19851 1.06464 -0.07833 0.08280  -0.45394 41  PRO H C   
7672  O O   . PRO E 42  ? 0.61187 1.16493 1.02659 -0.07613 0.08163  -0.45256 41  PRO H O   
7673  C CB  . PRO E 42  ? 0.64579 1.18969 1.05625 -0.07706 0.08324  -0.44488 41  PRO H CB  
7674  C CG  . PRO E 42  ? 0.71295 1.26271 1.12206 -0.07463 0.08181  -0.44219 41  PRO H CG  
7675  C CD  . PRO E 42  ? 0.69981 1.25194 1.10848 -0.07538 0.08157  -0.44497 41  PRO H CD  
7683  N N   . GLY E 43  ? 0.78636 1.33197 1.20267 -0.08051 0.08367  -0.45834 42  GLY H N   
7684  C CA  . GLY E 43  ? 1.11251 1.66044 1.53128 -0.08043 0.08330  -0.46172 42  GLY H CA  
7685  C C   . GLY E 43  ? 0.83863 1.39243 1.25841 -0.08004 0.08227  -0.46548 42  GLY H C   
7686  O O   . GLY E 43  ? 1.05969 1.61725 1.48110 -0.07901 0.08150  -0.46713 42  GLY H O   
7690  N N   . LYS E 44  ? 0.57014 1.12488 0.98902 -0.08081 0.08225  -0.46691 43  LYS H N   
7691  C CA  . LYS E 44  ? 0.65053 1.21071 1.07028 -0.08059 0.08132  -0.47064 43  LYS H CA  
7692  C C   . LYS E 44  ? 0.55537 1.11308 0.97540 -0.08309 0.08217  -0.47428 43  LYS H C   
7693  O O   . LYS E 44  ? 0.61837 1.17030 1.03783 -0.08486 0.08343  -0.47371 43  LYS H O   
7694  C CB  . LYS E 44  ? 0.53497 1.10095 0.95303 -0.07812 0.07992  -0.46787 43  LYS H CB  
7695  C CG  . LYS E 44  ? 0.55610 1.12643 0.97462 -0.07561 0.07877  -0.46587 43  LYS H CG  
7696  C CD  . LYS E 44  ? 0.79328 1.37033 1.21069 -0.07344 0.07729  -0.46475 43  LYS H CD  
7697  C CE  . LYS E 44  ? 0.84794 1.42987 1.26634 -0.07117 0.07612  -0.46398 43  LYS H CE  
7698  N NZ  . LYS E 44  ? 1.15191 1.74072 1.56951 -0.06925 0.07467  -0.46371 43  LYS H NZ  
7712  N N   . GLY E 45  ? 0.44447 1.00662 0.86538 -0.08322 0.08147  -0.47806 44  GLY H N   
7713  C CA  . GLY E 45  ? 0.46647 1.02690 0.88800 -0.08555 0.08216  -0.48202 44  GLY H CA  
7714  C C   . GLY E 45  ? 0.45999 1.02037 0.87931 -0.08560 0.08218  -0.48025 44  GLY H C   
7715  O O   . GLY E 45  ? 0.57251 1.13313 0.98970 -0.08407 0.08187  -0.47565 44  GLY H O   
7719  N N   . LEU E 46  ? 0.38679 0.94684 0.80673 -0.08742 0.08256  -0.48405 45  LEU H N   
7720  C CA  . LEU E 46  ? 0.51281 1.07246 0.93095 -0.08784 0.08272  -0.48308 45  LEU H CA  
7721  C C   . LEU E 46  ? 0.80211 1.36868 1.21941 -0.08599 0.08126  -0.48312 45  LEU H C   
7722  O O   . LEU E 46  ? 0.81270 1.38412 1.23139 -0.08530 0.08034  -0.48597 45  LEU H O   
7723  C CB  . LEU E 46  ? 0.45867 1.01468 0.87794 -0.09072 0.08385  -0.48719 45  LEU H CB  
7724  C CG  . LEU E 46  ? 0.35334 0.90226 0.77346 -0.09280 0.08539  -0.48746 45  LEU H CG  
7725  C CD1 . LEU E 46  ? 0.48252 1.02879 0.90428 -0.09559 0.08633  -0.49226 45  LEU H CD1 
7726  C CD2 . LEU E 46  ? 0.35116 0.89554 0.76901 -0.09263 0.08613  -0.48255 45  LEU H CD2 
7738  N N   . GLU E 47  ? 0.81489 1.38191 1.22989 -0.08519 0.08106  -0.47990 46  GLU H N   
7739  C CA  . GLU E 47  ? 0.69397 1.26724 1.10786 -0.08346 0.07975  -0.47948 46  GLU H CA  
7740  C C   . GLU E 47  ? 0.50931 1.08134 0.92189 -0.08458 0.08018  -0.47968 46  GLU H C   
7741  O O   . GLU E 47  ? 0.50461 1.07248 0.91557 -0.08493 0.08094  -0.47637 46  GLU H O   
7742  C CB  . GLU E 47  ? 0.64178 1.21790 1.05398 -0.08069 0.07878  -0.47436 46  GLU H CB  
7743  C CG  . GLU E 47  ? 0.58340 1.16581 0.99421 -0.07883 0.07744  -0.47342 46  GLU H CG  
7744  C CD  . GLU E 47  ? 0.79770 1.38296 1.20702 -0.07611 0.07647  -0.46840 46  GLU H CD  
7745  O OE1 . GLU E 47  ? 0.79661 1.37936 1.20619 -0.07559 0.07676  -0.46598 46  GLU H OE1 
7746  O OE2 . GLU E 47  ? 0.51471 1.10473 0.92263 -0.07450 0.07543  -0.46688 46  GLU H OE2 
7753  N N   . TRP E 48  ? 0.62704 1.20268 1.04034 -0.08512 0.07971  -0.48357 47  TRP H N   
7754  C CA  . TRP E 48  ? 0.66551 1.24054 1.07776 -0.08616 0.08004  -0.48419 47  TRP H CA  
7755  C C   . TRP E 48  ? 0.54361 1.12268 0.95346 -0.08394 0.07900  -0.48035 47  TRP H C   
7756  O O   . TRP E 48  ? 0.49355 1.07876 0.90333 -0.08213 0.07768  -0.48066 47  TRP H O   
7757  C CB  . TRP E 48  ? 0.79749 1.37497 1.21154 -0.08758 0.07990  -0.48992 47  TRP H CB  
7758  C CG  . TRP E 48  ? 0.70539 1.28253 1.11860 -0.08871 0.08021  -0.49102 47  TRP H CG  
7759  C CD1 . TRP E 48  ? 0.65038 1.22231 1.06404 -0.09117 0.08153  -0.49273 47  TRP H CD1 
7760  C CD2 . TRP E 48  ? 0.59619 1.17846 1.00800 -0.08742 0.07918  -0.49053 47  TRP H CD2 
7761  N NE1 . TRP E 48  ? 0.57932 1.15280 0.99201 -0.09148 0.08139  -0.49333 47  TRP H NE1 
7762  C CE2 . TRP E 48  ? 0.60963 1.18944 1.02116 -0.08922 0.07996  -0.49202 47  TRP H CE2 
7763  C CE3 . TRP E 48  ? 0.47832 1.06702 0.88911 -0.08493 0.07770  -0.48896 47  TRP H CE3 
7764  C CZ2 . TRP E 48  ? 0.57012 1.15368 0.98038 -0.08861 0.07930  -0.49203 47  TRP H CZ2 
7765  C CZ3 . TRP E 48  ? 0.46286 1.05529 0.87235 -0.08434 0.07704  -0.48897 47  TRP H CZ3 
7766  C CH2 . TRP E 48  ? 0.57900 1.16886 0.98824 -0.08617 0.07784  -0.49051 47  TRP H CH2 
7777  N N   . ILE E 49  ? 0.50004 1.07569 0.90795 -0.08407 0.07961  -0.47673 48  ILE H N   
7778  C CA  . ILE E 49  ? 0.50048 1.07935 0.90603 -0.08200 0.07874  -0.47255 48  ILE H CA  
7779  C C   . ILE E 49  ? 0.52041 1.10188 0.92532 -0.08249 0.07846  -0.47448 48  ILE H C   
7780  O O   . ILE E 49  ? 0.61417 1.20171 1.01860 -0.08093 0.07721  -0.47482 48  ILE H O   
7781  C CB  . ILE E 49  ? 0.36320 0.93722 0.76692 -0.08175 0.07948  -0.46734 48  ILE H CB  
7782  C CG1 . ILE E 49  ? 0.39337 0.96479 0.79781 -0.08132 0.07976  -0.46556 48  ILE H CG1 
7783  C CG2 . ILE E 49  ? 0.44013 1.01766 0.84147 -0.07958 0.07852  -0.46298 48  ILE H CG2 
7784  C CD1 . ILE E 49  ? 0.60815 1.17400 1.01111 -0.08146 0.08069  -0.46098 48  ILE H CD1 
7796  N N   . GLY E 50  ? 0.45702 1.03397 0.86192 -0.08463 0.07963  -0.47574 49  GLY H N   
7797  C CA  . GLY E 50  ? 0.61591 1.19493 1.02029 -0.08522 0.07947  -0.47760 49  GLY H CA  
7798  C C   . GLY E 50  ? 0.59841 1.17154 1.00317 -0.08783 0.08095  -0.47921 49  GLY H C   
7799  O O   . GLY E 50  ? 0.35044 0.91770 0.75534 -0.08895 0.08210  -0.47787 49  GLY H O   
7803  N N   . ASN E 51  ? 0.65971 1.23457 1.06465 -0.08877 0.08090  -0.48210 50  ASN H N   
7804  C CA  . ASN E 51  ? 0.73608 1.30594 1.14136 -0.09119 0.08223  -0.48375 50  ASN H CA  
7805  C C   . ASN E 51  ? 0.66314 1.23528 1.06689 -0.09088 0.08189  -0.48307 50  ASN H C   
7806  O O   . ASN E 51  ? 0.68729 1.26507 1.08993 -0.08894 0.08063  -0.48188 50  ASN H O   
7807  C CB  . ASN E 51  ? 0.87431 1.44306 1.28228 -0.09341 0.08279  -0.48954 50  ASN H CB  
7808  C CG  . ASN E 51  ? 0.84339 1.41856 1.25243 -0.09296 0.08164  -0.49352 50  ASN H CG  
7809  O OD1 . ASN E 51  ? 0.93616 1.51655 1.34386 -0.09113 0.08049  -0.49216 50  ASN H OD1 
7810  N ND2 . ASN E 51  ? 0.72531 1.30016 1.13680 -0.09465 0.08196  -0.49850 50  ASN H ND2 
7817  N N   . ILE E 52  ? 0.59488 1.16255 0.99861 -0.09284 0.08307  -0.48383 51  ILE H N   
7818  C CA  . ILE E 52  ? 0.55671 1.12577 0.95908 -0.09281 0.08295  -0.48324 51  ILE H CA  
7819  C C   . ILE E 52  ? 0.52374 1.08884 0.92744 -0.09554 0.08417  -0.48689 51  ILE H C   
7820  O O   . ILE E 52  ? 0.69345 1.25274 1.09807 -0.09729 0.08544  -0.48741 51  ILE H O   
7821  C CB  . ILE E 52  ? 0.74675 1.31401 1.14651 -0.09153 0.08305  -0.47734 51  ILE H CB  
7822  C CG1 . ILE E 52  ? 0.73302 1.30215 1.13140 -0.09140 0.08285  -0.47677 51  ILE H CG1 
7823  C CG2 . ILE E 52  ? 0.86884 1.42863 1.26849 -0.09294 0.08455  -0.47535 51  ILE H CG2 
7824  C CD1 . ILE E 52  ? 0.80385 1.37193 1.19964 -0.08999 0.08281  -0.47100 51  ILE H CD1 
7836  N N   . GLY E 53  ? 0.47381 1.04210 0.87764 -0.09590 0.08379  -0.48940 52  GLY H N   
7837  C CA  . GLY E 53  ? 0.57840 1.14333 0.98350 -0.09842 0.08489  -0.49288 52  GLY H CA  
7838  C C   . GLY E 53  ? 0.64730 1.20751 1.05076 -0.09904 0.08592  -0.48959 52  GLY H C   
7839  O O   . GLY E 53  ? 0.91437 1.47668 1.31577 -0.09758 0.08537  -0.48629 52  GLY H O   
7843  N N   . GLY E 54  A 0.43600 0.98981 0.84041 -0.10122 0.08741  -0.49048 52  GLY H N   
7844  C CA  . GLY E 54  A 0.58212 1.13096 0.98507 -0.10190 0.08849  -0.48734 52  GLY H CA  
7845  C C   . GLY E 54  A 0.83777 1.38838 1.23997 -0.10212 0.08839  -0.48784 52  GLY H C   
7846  O O   . GLY E 54  A 0.78993 1.33830 1.19029 -0.10182 0.08882  -0.48422 52  GLY H O   
7850  N N   . ASN E 55  ? 0.75188 1.30638 1.15550 -0.10249 0.08791  -0.49176 53  ASN H N   
7851  C CA  . ASN E 55  ? 0.47724 1.03360 0.88040 -0.10268 0.08785  -0.49238 53  ASN H CA  
7852  C C   . ASN E 55  ? 0.46938 1.03356 0.87180 -0.10099 0.08608  -0.49366 53  ASN H C   
7853  O O   . ASN E 55  ? 0.71867 1.28491 1.11933 -0.09996 0.08566  -0.49131 53  ASN H O   
7854  C CB  . ASN E 55  ? 0.58610 1.13939 0.99161 -0.10415 0.08924  -0.49380 53  ASN H CB  
7855  C CG  . ASN E 55  ? 0.69275 1.23808 1.09871 -0.10571 0.09115  -0.49175 53  ASN H CG  
7856  O OD1 . ASN E 55  ? 0.60654 1.14862 1.01074 -0.10588 0.09154  -0.48916 53  ASN H OD1 
7857  N ND2 . ASN E 55  ? 0.62179 1.16399 1.03010 -0.10686 0.09235  -0.49290 53  ASN H ND2 
7864  N N   . SER E 56  ? 0.40664 0.97512 0.81037 -0.10042 0.08513  -0.49653 54  SER H N   
7865  C CA  . SER E 56  ? 0.83305 1.40891 1.23607 -0.09846 0.08354  -0.49684 54  SER H CA  
7866  C C   . SER E 56  ? 0.72411 1.30195 1.12452 -0.09593 0.08275  -0.49124 54  SER H C   
7867  O O   . SER E 56  ? 0.64852 1.23110 1.04753 -0.09445 0.08176  -0.49007 54  SER H O   
7868  C CB  . SER E 56  ? 0.78675 1.36641 1.19163 -0.09825 0.08273  -0.50058 54  SER H CB  
7869  O OG  . SER E 56  ? 0.58432 1.16207 0.98934 -0.09762 0.08281  -0.49870 54  SER H OG  
7875  N N   . GLY E 57  ? 0.53360 1.10787 0.93334 -0.09541 0.08316  -0.48772 55  GLY H N   
7876  C CA  . GLY E 57  ? 0.71424 1.29011 1.11167 -0.09305 0.08244  -0.48235 55  GLY H CA  
7877  C C   . GLY E 57  ? 1.01385 1.59562 1.41118 -0.09089 0.08096  -0.48205 55  GLY H C   
7878  O O   . GLY E 57  ? 1.02530 1.60847 1.42084 -0.08886 0.08033  -0.47754 55  GLY H O   
7882  N N   . THR E 58  ? 1.21244 1.79775 1.61163 -0.09124 0.08039  -0.48665 56  THR H N   
7883  C CA  . THR E 58  ? 1.09830 1.68939 1.49751 -0.08921 0.07898  -0.48665 56  THR H CA  
7884  C C   . THR E 58  ? 0.50228 1.09089 0.90210 -0.08884 0.07919  -0.48522 56  THR H C   
7885  O O   . THR E 58  ? 0.38560 0.96887 0.78675 -0.09064 0.08036  -0.48653 56  THR H O   
7886  C CB  . THR E 58  ? 0.86126 1.45698 1.26230 -0.08977 0.07832  -0.49219 56  THR H CB  
7887  O OG1 . THR E 58  ? 0.84868 1.45044 1.24950 -0.08761 0.07687  -0.49190 56  THR H OG1 
7888  C CG2 . THR E 58  ? 0.84455 1.43656 1.24820 -0.09209 0.07928  -0.49656 56  THR H CG2 
7896  N N   . THR E 59  ? 0.35400 0.94658 0.75286 -0.08649 0.07805  -0.48250 57  THR H N   
7897  C CA  . THR E 59  ? 0.78562 1.37640 1.18483 -0.08577 0.07811  -0.48054 57  THR H CA  
7898  C C   . THR E 59  ? 0.75005 1.34610 1.15057 -0.08469 0.07698  -0.48311 57  THR H C   
7899  O O   . THR E 59  ? 0.52264 1.12477 0.92285 -0.08347 0.07580  -0.48429 57  THR H O   
7900  C CB  . THR E 59  ? 0.75148 1.34174 1.14835 -0.08383 0.07783  -0.47435 57  THR H CB  
7901  O OG1 . THR E 59  ? 0.48646 1.08288 0.88180 -0.08175 0.07648  -0.47269 57  THR H OG1 
7902  C CG2 . THR E 59  ? 0.86042 1.44468 1.25612 -0.08500 0.07908  -0.47163 57  THR H CG2 
7910  N N   . PHE E 60  ? 0.77500 1.36863 1.17700 -0.08515 0.07736  -0.48397 58  PHE H N   
7911  C CA  . PHE E 60  ? 0.70743 1.30539 1.11073 -0.08407 0.07640  -0.48593 58  PHE H CA  
7912  C C   . PHE E 60  ? 0.60713 1.20291 1.01021 -0.08299 0.07648  -0.48242 58  PHE H C   
7913  O O   . PHE E 60  ? 0.60529 1.19500 1.00832 -0.08409 0.07764  -0.48071 58  PHE H O   
7914  C CB  . PHE E 60  ? 0.82998 1.42751 1.23595 -0.08608 0.07680  -0.49186 58  PHE H CB  
7915  C CG  . PHE E 60  ? 0.68949 1.28943 1.09592 -0.08718 0.07668  -0.49568 58  PHE H CG  
7916  C CD1 . PHE E 60  ? 0.60296 1.20981 1.00941 -0.08591 0.07535  -0.49763 58  PHE H CD1 
7917  C CD2 . PHE E 60  ? 0.49203 1.08733 0.89891 -0.08949 0.07790  -0.49734 58  PHE H CD2 
7918  C CE1 . PHE E 60  ? 0.70940 1.31849 1.11630 -0.08693 0.07523  -0.50120 58  PHE H CE1 
7919  C CE2 . PHE E 60  ? 0.36143 0.95892 0.76882 -0.09051 0.07779  -0.50087 58  PHE H CE2 
7920  C CZ  . PHE E 60  ? 0.53911 1.14351 0.94651 -0.08924 0.07646  -0.50282 58  PHE H CZ  
7930  N N   . TYR E 61  ? 0.59096 1.19168 0.99390 -0.08083 0.07525  -0.48133 59  TYR H N   
7931  C CA  . TYR E 61  ? 0.72826 1.32771 1.13085 -0.07946 0.07514  -0.47762 59  TYR H CA  
7932  C C   . TYR E 61  ? 0.88634 1.48925 1.29073 -0.07871 0.07440  -0.48008 59  TYR H C   
7933  O O   . TYR E 61  ? 0.81814 1.42499 1.22383 -0.07901 0.07384  -0.48436 59  TYR H O   
7934  C CB  . TYR E 61  ? 0.64537 1.24738 1.04549 -0.07706 0.07431  -0.47219 59  TYR H CB  
7935  C CG  . TYR E 61  ? 0.68673 1.28629 1.08495 -0.07751 0.07485  -0.46962 59  TYR H CG  
7936  C CD1 . TYR E 61  ? 0.81816 1.41091 1.21598 -0.07894 0.07621  -0.46773 59  TYR H CD1 
7937  C CD2 . TYR E 61  ? 0.74981 1.35389 1.14659 -0.07649 0.07400  -0.46903 59  TYR H CD2 
7938  C CE1 . TYR E 61  ? 0.61486 1.20537 1.01097 -0.07933 0.07671  -0.46534 59  TYR H CE1 
7939  C CE2 . TYR E 61  ? 0.68164 1.28352 1.07672 -0.07689 0.07449  -0.46666 59  TYR H CE2 
7940  C CZ  . TYR E 61  ? 0.41975 1.01484 0.81451 -0.07830 0.07584  -0.46481 59  TYR H CZ  
7941  O OH  . TYR E 61  ? 0.59759 1.19050 0.99068 -0.07868 0.07634  -0.46242 59  TYR H OH  
7951  N N   . ASN E 62  ? 0.78982 1.39118 1.19428 -0.07773 0.07442  -0.47731 60  ASN H N   
7952  C CA  . ASN E 62  ? 0.72673 1.33164 1.13265 -0.07659 0.07361  -0.47869 60  ASN H CA  
7953  C C   . ASN E 62  ? 0.85095 1.46284 1.25564 -0.07394 0.07204  -0.47677 60  ASN H C   
7954  O O   . ASN E 62  ? 1.03698 1.64936 1.43962 -0.07241 0.07168  -0.47206 60  ASN H O   
7955  C CB  . ASN E 62  ? 0.73794 1.33872 1.14428 -0.07639 0.07419  -0.47609 60  ASN H CB  
7956  C CG  . ASN E 62  ? 0.76993 1.37386 1.17798 -0.07537 0.07347  -0.47768 60  ASN H CG  
7957  O OD1 . ASN E 62  ? 0.89703 1.50714 1.30509 -0.07371 0.07220  -0.47834 60  ASN H OD1 
7958  N ND2 . ASN E 62  ? 0.60883 1.20848 1.01833 -0.07636 0.07430  -0.47825 60  ASN H ND2 
7965  N N   . PRO E 63  ? 0.80116 1.41855 1.20703 -0.07335 0.07107  -0.48023 61  PRO H N   
7966  C CA  . PRO E 63  ? 0.74278 1.36697 1.14740 -0.07086 0.06957  -0.47848 61  PRO H CA  
7967  C C   . PRO E 63  ? 0.92154 1.54659 1.32515 -0.06858 0.06899  -0.47343 61  PRO H C   
7968  O O   . PRO E 63  ? 0.90741 1.53659 1.30931 -0.06659 0.06800  -0.47038 61  PRO H O   
7969  C CB  . PRO E 63  ? 0.81946 1.44850 1.22598 -0.07087 0.06882  -0.48344 61  PRO H CB  
7970  C CG  . PRO E 63  ? 0.98178 1.60645 1.39063 -0.07287 0.06983  -0.48677 61  PRO H CG  
7971  C CD  . PRO E 63  ? 0.86961 1.48738 1.27799 -0.07488 0.07127  -0.48583 61  PRO H CD  
7979  N N   . SER E 64  ? 1.07919 1.70049 1.48384 -0.06881 0.06958  -0.47244 62  SER H N   
7980  C CA  . SER E 64  ? 0.98149 1.60331 1.38535 -0.06673 0.06909  -0.46768 62  SER H CA  
7981  C C   . SER E 64  ? 0.98425 1.60236 1.38597 -0.06642 0.06960  -0.46250 62  SER H C   
7982  O O   . SER E 64  ? 0.73462 1.35312 1.13551 -0.06465 0.06918  -0.45814 62  SER H O   
7983  C CB  . SER E 64  ? 0.89596 1.51502 1.30179 -0.06715 0.06957  -0.46859 62  SER H CB  
7984  O OG  . SER E 64  ? 0.80865 1.42071 1.21502 -0.06940 0.07107  -0.46924 62  SER H OG  
7990  N N   . LEU E 65  ? 1.08194 1.69653 1.48281 -0.06807 0.07047  -0.46284 63  LEU H N   
7991  C CA  . LEU E 65  ? 0.97620 1.58680 1.37514 -0.06798 0.07107  -0.45811 63  LEU H CA  
7992  C C   . LEU E 65  ? 0.96531 1.57636 1.36260 -0.06846 0.07114  -0.45779 63  LEU H C   
7993  O O   . LEU E 65  ? 1.13029 1.73794 1.52595 -0.06852 0.07168  -0.45402 63  LEU H O   
7994  C CB  . LEU E 65  ? 0.93630 1.53944 1.33602 -0.06992 0.07259  -0.45807 63  LEU H CB  
7995  C CG  . LEU E 65  ? 0.95085 1.55238 1.35219 -0.06971 0.07276  -0.45818 63  LEU H CG  
7996  C CD1 . LEU E 65  ? 0.82956 1.42434 1.23216 -0.07224 0.07429  -0.46029 63  LEU H CD1 
7997  C CD2 . LEU E 65  ? 1.01480 1.61635 1.41492 -0.06766 0.07234  -0.45261 63  LEU H CD2 
8009  N N   . LYS E 66  ? 0.91736 1.53250 1.31502 -0.06879 0.07060  -0.46156 64  LYS H N   
8010  C CA  . LYS E 66  ? 0.86674 1.48180 1.26310 -0.06958 0.07082  -0.46182 64  LYS H CA  
8011  C C   . LYS E 66  ? 0.72702 1.34356 1.12088 -0.06779 0.07026  -0.45650 64  LYS H C   
8012  O O   . LYS E 66  ? 0.66014 1.27435 1.05267 -0.06856 0.07081  -0.45520 64  LYS H O   
8013  C CB  . LYS E 66  ? 1.06737 1.68759 1.46454 -0.06985 0.07010  -0.46655 64  LYS H CB  
8014  C CG  . LYS E 66  ? 1.01487 1.64229 1.41200 -0.06753 0.06855  -0.46646 64  LYS H CG  
8015  C CD  . LYS E 66  ? 0.68243 1.31481 1.08014 -0.06788 0.06789  -0.47103 64  LYS H CD  
8016  C CE  . LYS E 66  ? 0.89259 1.53196 1.29055 -0.06574 0.06641  -0.47148 64  LYS H CE  
8017  N NZ  . LYS E 66  ? 1.25515 1.89952 1.65360 -0.06603 0.06574  -0.47587 64  LYS H NZ  
8031  N N   . SER E 67  ? 0.71410 1.33445 1.10732 -0.06542 0.06919  -0.45335 65  SER H N   
8032  C CA  . SER E 67  ? 0.79453 1.41690 1.18544 -0.06363 0.06853  -0.44840 65  SER H CA  
8033  C C   . SER E 67  ? 0.73600 1.35263 1.12573 -0.06383 0.06942  -0.44374 65  SER H C   
8034  O O   . SER E 67  ? 0.83212 1.44922 1.21987 -0.06290 0.06918  -0.43986 65  SER H O   
8035  C CB  . SER E 67  ? 0.97700 1.60539 1.36769 -0.06102 0.06707  -0.44651 65  SER H CB  
8036  O OG  . SER E 67  ? 0.70979 1.33654 1.10170 -0.06055 0.06718  -0.44562 65  SER H OG  
8042  N N   . ARG E 68  ? 0.58215 1.19342 0.97305 -0.06505 0.07046  -0.44403 66  ARG H N   
8043  C CA  . ARG E 68  ? 0.55736 1.16316 0.94724 -0.06521 0.07130  -0.43963 66  ARG H CA  
8044  C C   . ARG E 68  ? 0.59938 1.19862 0.98943 -0.06775 0.07286  -0.44099 66  ARG H C   
8045  O O   . ARG E 68  ? 0.64281 1.23741 1.03178 -0.06800 0.07361  -0.43731 66  ARG H O   
8046  C CB  . ARG E 68  ? 0.60579 1.21022 0.99667 -0.06442 0.07130  -0.43801 66  ARG H CB  
8047  C CG  . ARG E 68  ? 0.84964 1.45977 1.24020 -0.06175 0.06986  -0.43551 66  ARG H CG  
8048  C CD  . ARG E 68  ? 0.69329 1.30099 1.08448 -0.06100 0.07002  -0.43276 66  ARG H CD  
8049  N NE  . ARG E 68  ? 0.45006 1.05512 0.84348 -0.06243 0.07072  -0.43657 66  ARG H NE  
8050  C CZ  . ARG E 68  ? 0.61013 1.21156 1.00438 -0.06252 0.07126  -0.43514 66  ARG H CZ  
8051  N NH1 . ARG E 68  ? 0.53253 1.13233 0.92562 -0.06130 0.07123  -0.42999 66  ARG H NH1 
8052  N NH2 . ARG E 68  ? 0.73936 1.33874 1.13569 -0.06388 0.07186  -0.43899 66  ARG H NH2 
8066  N N   . VAL E 69  ? 0.60693 1.20564 0.99832 -0.06962 0.07335  -0.44607 67  VAL H N   
8067  C CA  . VAL E 69  ? 0.45381 1.04611 0.84579 -0.07216 0.07487  -0.44786 67  VAL H CA  
8068  C C   . VAL E 69  ? 0.58356 1.17560 0.97442 -0.07310 0.07517  -0.44846 67  VAL H C   
8069  O O   . VAL E 69  ? 0.65773 1.25489 1.04821 -0.07241 0.07427  -0.44994 67  VAL H O   
8070  C CB  . VAL E 69  ? 0.55481 1.14594 0.94931 -0.07385 0.07537  -0.45322 67  VAL H CB  
8071  C CG1 . VAL E 69  ? 0.84307 1.43333 1.23868 -0.07315 0.07530  -0.45235 67  VAL H CG1 
8072  C CG2 . VAL E 69  ? 0.83892 1.43588 1.23435 -0.07370 0.07444  -0.45760 67  VAL H CG2 
8082  N N   . THR E 70  ? 0.63333 1.21930 1.02367 -0.07470 0.07648  -0.44730 68  THR H N   
8083  C CA  . THR E 70  ? 0.63876 1.22346 1.02820 -0.07588 0.07700  -0.44792 68  THR H CA  
8084  C C   . THR E 70  ? 0.37976 0.95748 0.77010 -0.07846 0.07864  -0.44965 68  THR H C   
8085  O O   . THR E 70  ? 0.49455 1.06735 0.88455 -0.07878 0.07946  -0.44685 68  THR H O   
8086  C CB  . THR E 70  ? 0.70198 1.28721 1.08894 -0.07444 0.07666  -0.44263 68  THR H CB  
8087  O OG1 . THR E 70  ? 0.94907 1.54091 1.33522 -0.07204 0.07512  -0.44103 68  THR H OG1 
8088  C CG2 . THR E 70  ? 0.96228 1.54608 1.34839 -0.07571 0.07724  -0.44335 68  THR H CG2 
8096  N N   . ILE E 71  ? 0.46709 1.04441 0.85859 -0.08030 0.07911  -0.45422 69  ILE H N   
8097  C CA  . ILE E 71  ? 0.61675 1.18772 1.00919 -0.08288 0.08067  -0.45628 69  ILE H CA  
8098  C C   . ILE E 71  ? 0.77810 1.34793 1.16942 -0.08378 0.08114  -0.45607 69  ILE H C   
8099  O O   . ILE E 71  ? 1.08134 1.65590 1.47222 -0.08315 0.08031  -0.45728 69  ILE H O   
8100  C CB  . ILE E 71  ? 0.85132 1.42226 1.24634 -0.08452 0.08096  -0.46205 69  ILE H CB  
8101  C CG1 . ILE E 71  ? 0.60287 1.17500 0.99903 -0.08358 0.08048  -0.46220 69  ILE H CG1 
8102  C CG2 . ILE E 71  ? 0.64014 1.20444 1.03612 -0.08723 0.08259  -0.46409 69  ILE H CG2 
8103  C CD1 . ILE E 71  ? 0.92804 1.50133 1.32674 -0.08483 0.08049  -0.46782 69  ILE H CD1 
8115  N N   . SER E 72  ? 0.69207 1.25561 1.08292 -0.08525 0.08249  -0.45455 70  SER H N   
8116  C CA  . SER E 72  ? 0.61050 1.17222 1.00031 -0.08619 0.08310  -0.45406 70  SER H CA  
8117  C C   . SER E 72  ? 0.38031 0.93551 0.77131 -0.08888 0.08473  -0.45642 70  SER H C   
8118  O O   . SER E 72  ? 0.38857 0.94090 0.78114 -0.08997 0.08534  -0.45842 70  SER H O   
8119  C CB  . SER E 72  ? 0.84860 1.40967 1.23591 -0.08470 0.08294  -0.44815 70  SER H CB  
8120  O OG  . SER E 72  ? 0.98989 1.54607 1.37680 -0.08475 0.08369  -0.44489 70  SER H OG  
8126  N N   . ARG E 73  ? 0.41784 0.97069 0.80809 -0.08997 0.08545  -0.45617 71  ARG H N   
8127  C CA  . ARG E 73  ? 0.38406 0.93082 0.77533 -0.09254 0.08702  -0.45833 71  ARG H CA  
8128  C C   . ARG E 73  ? 0.72061 1.26386 1.11005 -0.09284 0.08779  -0.45483 71  ARG H C   
8129  O O   . ARG E 73  ? 0.86180 1.40816 1.24952 -0.09135 0.08705  -0.45202 71  ARG H O   
8130  C CB  . ARG E 73  ? 0.34456 0.89285 0.73781 -0.09419 0.08713  -0.46419 71  ARG H CB  
8131  C CG  . ARG E 73  ? 0.67521 1.22876 1.06780 -0.09342 0.08621  -0.46508 71  ARG H CG  
8132  C CD  . ARG E 73  ? 0.56718 1.12223 0.96183 -0.09509 0.08632  -0.47096 71  ARG H CD  
8133  N NE  . ARG E 73  ? 0.44744 1.00476 0.84136 -0.09517 0.08610  -0.47154 71  ARG H NE  
8134  C CZ  . ARG E 73  ? 0.40841 0.96827 0.80376 -0.09622 0.08593  -0.47620 71  ARG H CZ  
8135  N NH1 . ARG E 73  ? 0.73512 1.29578 1.13271 -0.09726 0.08591  -0.48078 71  ARG H NH1 
8136  N NH2 . ARG E 73  ? 0.35033 0.91198 0.74485 -0.09624 0.08578  -0.47627 71  ARG H NH2 
8150  N N   . ASP E 74  ? 0.52133 1.05803 0.91118 -0.09480 0.08931  -0.45502 72  ASP H N   
8151  C CA  . ASP E 74  ? 0.56490 1.09752 0.95321 -0.09536 0.09023  -0.45195 72  ASP H CA  
8152  C C   . ASP E 74  ? 0.68038 1.20795 1.07013 -0.09810 0.09171  -0.45543 72  ASP H C   
8153  O O   . ASP E 74  ? 0.76151 1.28424 1.15223 -0.09945 0.09274  -0.45618 72  ASP H O   
8154  C CB  . ASP E 74  ? 0.73432 1.26347 1.12103 -0.09444 0.09058  -0.44666 72  ASP H CB  
8155  C CG  . ASP E 74  ? 0.96810 1.49419 1.35290 -0.09452 0.09124  -0.44286 72  ASP H CG  
8156  O OD1 . ASP E 74  ? 0.88274 1.40896 1.26755 -0.09543 0.09154  -0.44446 72  ASP H OD1 
8157  O OD2 . ASP E 74  ? 0.90369 1.42728 1.28701 -0.09366 0.09145  -0.43826 72  ASP H OD2 
8162  N N   . THR E 75  ? 0.68744 1.21615 1.07738 -0.09891 0.09182  -0.45756 73  THR H N   
8163  C CA  . THR E 75  ? 0.72807 1.25260 1.11962 -0.10152 0.09313  -0.46137 73  THR H CA  
8164  C C   . THR E 75  ? 0.95054 1.46803 1.34124 -0.10274 0.09466  -0.45866 73  THR H C   
8165  O O   . THR E 75  ? 1.07643 1.58917 1.46856 -0.10491 0.09593  -0.46124 73  THR H O   
8166  C CB  . THR E 75  ? 0.82110 1.34891 1.21304 -0.10197 0.09281  -0.46418 73  THR H CB  
8167  O OG1 . THR E 75  ? 1.07669 1.61129 1.46924 -0.10069 0.09133  -0.46647 73  THR H OG1 
8168  C CG2 . THR E 75  ? 0.99156 1.51548 1.38547 -0.10468 0.09408  -0.46859 73  THR H CG2 
8176  N N   . SER E 76  ? 1.05772 1.57443 1.44615 -0.10141 0.09458  -0.45350 74  SER H N   
8177  C CA  . SER E 76  ? 1.12826 1.63848 1.51575 -0.10252 0.09601  -0.45082 74  SER H CA  
8178  C C   . SER E 76  ? 1.05205 1.55751 1.43987 -0.10310 0.09682  -0.44973 74  SER H C   
8179  O O   . SER E 76  ? 0.96471 1.46439 1.35321 -0.10508 0.09826  -0.45077 74  SER H O   
8180  C CB  . SER E 76  ? 1.11409 1.62515 1.49905 -0.10089 0.09563  -0.44560 74  SER H CB  
8181  O OG  . SER E 76  ? 0.80782 1.32193 1.19157 -0.09864 0.09451  -0.44210 74  SER H OG  
8187  N N   . LYS E 77  ? 1.00718 1.51495 1.39452 -0.10139 0.09592  -0.44765 75  LYS H N   
8188  C CA  . LYS E 77  ? 0.98911 1.49265 1.37652 -0.10166 0.09658  -0.44602 75  LYS H CA  
8189  C C   . LYS E 77  ? 1.00364 1.50681 1.39342 -0.10283 0.09676  -0.45046 75  LYS H C   
8190  O O   . LYS E 77  ? 0.89166 1.39140 1.28172 -0.10315 0.09732  -0.44956 75  LYS H O   
8191  C CB  . LYS E 77  ? 0.85692 1.36293 1.24264 -0.09920 0.09555  -0.44124 75  LYS H CB  
8192  C CG  . LYS E 77  ? 0.77887 1.28552 1.16223 -0.09790 0.09528  -0.43655 75  LYS H CG  
8193  C CD  . LYS E 77  ? 1.06679 1.57574 1.44861 -0.09553 0.09428  -0.43185 75  LYS H CD  
8194  C CE  . LYS E 77  ? 1.13613 1.64630 1.51568 -0.09417 0.09388  -0.42733 75  LYS H CE  
8195  N NZ  . LYS E 77  ? 0.73858 1.25120 1.11671 -0.09185 0.09287  -0.42273 75  LYS H NZ  
8209  N N   . ASN E 78  ? 1.16199 1.66854 1.55349 -0.10350 0.09632  -0.45522 76  ASN H N   
8210  C CA  . ASN E 78  ? 0.67514 1.18169 1.06901 -0.10463 0.09644  -0.45969 76  ASN H CA  
8211  C C   . ASN E 78  ? 0.51573 1.02500 0.90963 -0.10293 0.09546  -0.45837 76  ASN H C   
8212  O O   . ASN E 78  ? 0.67268 1.17915 1.06769 -0.10368 0.09599  -0.45935 76  ASN H O   
8213  C CB  . ASN E 78  ? 0.94066 1.44025 1.33562 -0.10711 0.09816  -0.46128 76  ASN H CB  
8214  C CG  . ASN E 78  ? 1.22736 1.72432 1.62263 -0.10893 0.09915  -0.46313 76  ASN H CG  
8215  O OD1 . ASN E 78  ? 1.06834 1.56596 1.46555 -0.11043 0.09936  -0.46785 76  ASN H OD1 
8216  N ND2 . ASN E 78  ? 1.18398 1.67793 1.57737 -0.10882 0.09978  -0.45939 76  ASN H ND2 
8223  N N   . GLN E 79  ? 0.36799 0.88282 0.76067 -0.10060 0.09402  -0.45611 77  GLN H N   
8224  C CA  . GLN E 79  ? 0.56232 1.08012 0.95480 -0.09871 0.09300  -0.45430 77  GLN H CA  
8225  C C   . GLN E 79  ? 0.47730 1.00255 0.87019 -0.09716 0.09140  -0.45614 77  GLN H C   
8226  O O   . GLN E 79  ? 0.62530 1.15358 1.01813 -0.09723 0.09099  -0.45786 77  GLN H O   
8227  C CB  . GLN E 79  ? 0.63423 1.15088 1.02436 -0.09703 0.09286  -0.44821 77  GLN H CB  
8228  C CG  . GLN E 79  ? 0.56995 1.07940 0.95945 -0.09831 0.09436  -0.44586 77  GLN H CG  
8229  C CD  . GLN E 79  ? 0.49603 1.00467 0.88317 -0.09663 0.09415  -0.43985 77  GLN H CD  
8230  O OE1 . GLN E 79  ? 0.33241 0.84527 0.71814 -0.09482 0.09310  -0.43732 77  GLN H OE1 
8231  N NE2 . GLN E 79  ? 0.68368 1.18693 1.07042 -0.09722 0.09516  -0.43754 77  GLN H NE2 
8240  N N   . PHE E 80  ? 0.34018 0.86833 0.73350 -0.09575 0.09051  -0.45576 78  PHE H N   
8241  C CA  . PHE E 80  ? 0.35377 0.88911 0.74702 -0.09375 0.08887  -0.45620 78  PHE H CA  
8242  C C   . PHE E 80  ? 0.33906 0.87577 0.73151 -0.09171 0.08813  -0.45247 78  PHE H C   
8243  O O   . PHE E 80  ? 0.37103 0.90350 0.76372 -0.09215 0.08887  -0.45112 78  PHE H O   
8244  C CB  . PHE E 80  ? 0.40234 0.94081 0.79792 -0.09461 0.08848  -0.46194 78  PHE H CB  
8245  C CG  . PHE E 80  ? 0.58373 1.11958 0.98122 -0.09567 0.08902  -0.46431 78  PHE H CG  
8246  C CD1 . PHE E 80  ? 0.52161 1.05162 0.92033 -0.09814 0.09050  -0.46656 78  PHE H CD1 
8247  C CD2 . PHE E 80  ? 0.58201 1.12131 0.98014 -0.09419 0.08805  -0.46431 78  PHE H CD2 
8248  C CE1 . PHE E 80  ? 0.49913 1.02675 0.89963 -0.09914 0.09100  -0.46876 78  PHE H CE1 
8249  C CE2 . PHE E 80  ? 0.34558 0.88252 0.74552 -0.09516 0.08855  -0.46652 78  PHE H CE2 
8250  C CZ  . PHE E 80  ? 0.47560 1.00672 0.87673 -0.09765 0.09002  -0.46876 78  PHE H CZ  
8260  N N   . SER E 81  ? 0.33863 0.88133 0.73014 -0.08945 0.08668  -0.45080 79  SER H N   
8261  C CA  . SER E 81  ? 0.33692 0.88120 0.72731 -0.08728 0.08591  -0.44648 79  SER H CA  
8262  C C   . SER E 81  ? 0.33780 0.88861 0.72900 -0.08559 0.08443  -0.44800 79  SER H C   
8263  O O   . SER E 81  ? 0.42716 0.98203 0.81931 -0.08578 0.08383  -0.45179 79  SER H O   
8264  C CB  . SER E 81  ? 0.33490 0.87960 0.72278 -0.08587 0.08561  -0.44131 79  SER H CB  
8265  O OG  . SER E 81  ? 0.61301 1.16058 0.99991 -0.08354 0.08460  -0.43743 79  SER H OG  
8271  N N   . LEU E 82  ? 0.33658 0.88832 0.72740 -0.08392 0.08387  -0.44494 80  LEU H N   
8272  C CA  . LEU E 82  ? 0.33707 0.89487 0.72841 -0.08199 0.08244  -0.44541 80  LEU H CA  
8273  C C   . LEU E 82  ? 0.33494 0.89472 0.72440 -0.07958 0.08161  -0.43981 80  LEU H C   
8274  O O   . LEU E 82  ? 0.41555 0.97107 0.80398 -0.07955 0.08227  -0.43597 80  LEU H O   
8275  C CB  . LEU E 82  ? 0.33809 0.89493 0.73156 -0.08258 0.08264  -0.44820 80  LEU H CB  
8276  C CG  . LEU E 82  ? 0.46707 1.02931 0.86108 -0.08046 0.08128  -0.44787 80  LEU H CG  
8277  C CD1 . LEU E 82  ? 0.75668 1.32557 1.15105 -0.07965 0.08007  -0.45077 80  LEU H CD1 
8278  C CD2 . LEU E 82  ? 0.36725 0.92736 0.76328 -0.08122 0.08171  -0.45013 80  LEU H CD2 
8290  N N   . LYS E 83  ? 0.34658 0.91286 0.73560 -0.07759 0.08015  -0.43935 81  LYS H N   
8291  C CA  . LYS E 83  ? 0.51320 1.08216 0.90059 -0.07517 0.07920  -0.43424 81  LYS H CA  
8292  C C   . LYS E 83  ? 0.33405 0.90869 0.72239 -0.07342 0.07789  -0.43522 81  LYS H C   
8293  O O   . LYS E 83  ? 0.37526 0.95466 0.76433 -0.07321 0.07711  -0.43864 81  LYS H O   
8294  C CB  . LYS E 83  ? 0.60682 1.17820 0.99220 -0.07430 0.07870  -0.43175 81  LYS H CB  
8295  C CG  . LYS E 83  ? 0.33143 0.89733 0.71562 -0.07572 0.07992  -0.42991 81  LYS H CG  
8296  C CD  . LYS E 83  ? 0.33060 0.89935 0.71283 -0.07466 0.07931  -0.42727 81  LYS H CD  
8297  C CE  . LYS E 83  ? 0.38540 0.94874 0.76640 -0.07595 0.08050  -0.42511 81  LYS H CE  
8298  N NZ  . LYS E 83  ? 0.79712 1.36327 1.17623 -0.07491 0.07991  -0.42249 81  LYS H NZ  
8312  N N   . VAL E 84  ? 0.33283 0.90697 0.72119 -0.07217 0.07765  -0.43224 82  VAL H N   
8313  C CA  . VAL E 84  ? 0.33333 0.91255 0.72256 -0.07036 0.07643  -0.43258 82  VAL H CA  
8314  C C   . VAL E 84  ? 0.45331 1.03523 0.84074 -0.06794 0.07548  -0.42706 82  VAL H C   
8315  O O   . VAL E 84  ? 0.43982 1.01857 0.82669 -0.06744 0.07583  -0.42319 82  VAL H O   
8316  C CB  . VAL E 84  ? 0.33375 0.91023 0.72484 -0.07099 0.07695  -0.43413 82  VAL H CB  
8317  C CG1 . VAL E 84  ? 0.33421 0.91607 0.72618 -0.06900 0.07566  -0.43423 82  VAL H CG1 
8318  C CG2 . VAL E 84  ? 0.33570 0.90938 0.72859 -0.07348 0.07792  -0.43956 82  VAL H CG2 
8328  N N   . ASN E 85  A 0.59451 1.18228 0.98105 -0.06645 0.07428  -0.42667 82  ASN H N   
8329  C CA  . ASN E 85  A 0.64127 1.23206 1.02611 -0.06414 0.07329  -0.42155 82  ASN H CA  
8330  C C   . ASN E 85  A 0.56938 1.16387 0.95509 -0.06223 0.07227  -0.42060 82  ASN H C   
8331  O O   . ASN E 85  A 0.45554 1.05196 0.84304 -0.06244 0.07203  -0.42439 82  ASN H O   
8332  C CB  . ASN E 85  A 0.59532 1.19091 0.97883 -0.06334 0.07243  -0.42149 82  ASN H CB  
8333  C CG  . ASN E 85  A 0.64502 1.23720 1.02767 -0.06512 0.07339  -0.42232 82  ASN H CG  
8334  O OD1 . ASN E 85  A 0.71737 1.30685 1.09838 -0.06503 0.07379  -0.41840 82  ASN H OD1 
8335  N ND2 . ASN E 85  A 0.33234 0.92467 0.71616 -0.06677 0.07377  -0.42743 82  ASN H ND2 
8342  N N   . SER E 86  B 0.74853 1.34399 1.13296 -0.06036 0.07168  -0.41543 82  SER H N   
8343  C CA  . SER E 86  B 0.70377 1.30267 1.08885 -0.05836 0.07068  -0.41371 82  SER H CA  
8344  C C   . SER E 86  B 0.52182 1.11815 0.90905 -0.05926 0.07126  -0.41644 82  SER H C   
8345  O O   . SER E 86  B 0.66883 1.26881 1.05757 -0.05876 0.07061  -0.41944 82  SER H O   
8346  C CB  . SER E 86  B 0.82499 1.43143 1.21001 -0.05669 0.06919  -0.41490 82  SER H CB  
8347  O OG  . SER E 86  B 0.86875 1.47765 1.25174 -0.05570 0.06861  -0.41196 82  SER H OG  
8353  N N   . VAL E 87  C 0.80599 1.39587 1.19332 -0.06062 0.07252  -0.41532 82  VAL H N   
8354  C CA  . VAL E 87  C 0.64019 1.22686 1.02948 -0.06172 0.07325  -0.41786 82  VAL H CA  
8355  C C   . VAL E 87  C 0.63171 1.22080 1.02175 -0.05978 0.07242  -0.41562 82  VAL H C   
8356  O O   . VAL E 87  C 0.75648 1.34755 1.14530 -0.05788 0.07167  -0.41101 82  VAL H O   
8357  C CB  . VAL E 87  C 0.57906 1.15815 0.96810 -0.06366 0.07482  -0.41697 82  VAL H CB  
8358  C CG1 . VAL E 87  C 0.35933 0.93508 0.75044 -0.06494 0.07562  -0.41989 82  VAL H CG1 
8359  C CG2 . VAL E 87  C 0.70132 1.27809 1.08957 -0.06549 0.07561  -0.41885 82  VAL H CG2 
8369  N N   . THR E 88  ? 0.92110 1.51005 1.31321 -0.06026 0.07257  -0.41891 83  THR H N   
8370  C CA  . THR E 88  ? 0.92302 1.51396 1.31618 -0.05862 0.07189  -0.41739 83  THR H CA  
8371  C C   . THR E 88  ? 0.72967 1.31496 1.12416 -0.05993 0.07304  -0.41799 83  THR H C   
8372  O O   . THR E 88  ? 0.67460 1.25495 1.06943 -0.06216 0.07429  -0.42033 83  THR H O   
8373  C CB  . THR E 88  ? 1.10159 1.69873 1.49615 -0.05764 0.07077  -0.42083 83  THR H CB  
8374  O OG1 . THR E 88  ? 1.08531 1.68120 1.48143 -0.05964 0.07143  -0.42644 83  THR H OG1 
8375  C CG2 . THR E 88  ? 1.24998 1.85303 1.64315 -0.05613 0.06956  -0.41987 83  THR H CG2 
8383  N N   . VAL E 89  ? 0.64618 1.23227 1.04146 -0.05850 0.07260  -0.41585 84  VAL H N   
8384  C CA  . VAL E 89  ? 0.69943 1.28036 1.09594 -0.05953 0.07361  -0.41601 84  VAL H CA  
8385  C C   . VAL E 89  ? 0.44249 1.02218 0.84105 -0.06139 0.07425  -0.42177 84  VAL H C   
8386  O O   . VAL E 89  ? 0.48918 1.06329 0.88846 -0.06320 0.07550  -0.42299 84  VAL H O   
8387  C CB  . VAL E 89  ? 0.85995 1.44272 1.25706 -0.05748 0.07287  -0.41276 84  VAL H CB  
8388  C CG1 . VAL E 89  ? 0.78050 1.35796 1.17892 -0.05855 0.07393  -0.41300 84  VAL H CG1 
8389  C CG2 . VAL E 89  ? 0.94189 1.52577 1.33703 -0.05570 0.07225  -0.40697 84  VAL H CG2 
8399  N N   . ALA E 90  ? 0.45140 1.03619 0.85094 -0.06100 0.07341  -0.42539 85  ALA H N   
8400  C CA  . ALA E 90  ? 0.63023 1.21445 1.03185 -0.06264 0.07388  -0.43098 85  ALA H CA  
8401  C C   . ALA E 90  ? 0.46596 1.04653 0.86738 -0.06515 0.07497  -0.43415 85  ALA H C   
8402  O O   . ALA E 90  ? 0.36810 0.94855 0.77122 -0.06660 0.07530  -0.43904 85  ALA H O   
8403  C CB  . ALA E 90  ? 0.53617 1.12729 0.93883 -0.06135 0.07257  -0.43372 85  ALA H CB  
8409  N N   . ASP E 91  ? 0.38022 0.95781 0.77973 -0.06574 0.07553  -0.43162 86  ASP H N   
8410  C CA  . ASP E 91  ? 0.33389 0.90797 0.73318 -0.06808 0.07657  -0.43439 86  ASP H CA  
8411  C C   . ASP E 91  ? 0.39194 0.95859 0.79144 -0.07004 0.07814  -0.43406 86  ASP H C   
8412  O O   . ASP E 91  ? 0.36034 0.92344 0.75968 -0.07209 0.07913  -0.43613 86  ASP H O   
8413  C CB  . ASP E 91  ? 0.34519 0.92077 0.74229 -0.06761 0.07624  -0.43214 86  ASP H CB  
8414  C CG  . ASP E 91  ? 0.55297 1.13580 0.94983 -0.06598 0.07479  -0.43309 86  ASP H CG  
8415  O OD1 . ASP E 91  ? 0.59009 1.17598 0.98859 -0.06627 0.07439  -0.43746 86  ASP H OD1 
8416  O OD2 . ASP E 91  ? 0.62697 1.21249 1.02203 -0.06441 0.07404  -0.42946 86  ASP H OD2 
8421  N N   . THR E 92  ? 0.51968 1.08389 0.91955 -0.06947 0.07839  -0.43151 87  THR H N   
8422  C CA  . THR E 92  ? 0.33155 0.88878 0.73173 -0.07133 0.07988  -0.43138 87  THR H CA  
8423  C C   . THR E 92  ? 0.33366 0.88887 0.73586 -0.07358 0.08068  -0.43701 87  THR H C   
8424  O O   . THR E 92  ? 0.33505 0.89290 0.73913 -0.07331 0.08021  -0.43995 87  THR H O   
8425  C CB  . THR E 92  ? 0.33021 0.88599 0.73074 -0.07019 0.07986  -0.42815 87  THR H CB  
8426  O OG1 . THR E 92  ? 0.82605 1.38318 1.22467 -0.06827 0.07921  -0.42272 87  THR H OG1 
8427  C CG2 . THR E 92  ? 0.41628 0.96493 0.81729 -0.07218 0.08141  -0.42842 87  THR H CG2 
8435  N N   . ALA E 93  ? 0.33392 0.88445 0.73578 -0.07579 0.08189  -0.43849 88  ALA H N   
8436  C CA  . ALA E 93  ? 0.33595 0.88450 0.73968 -0.07807 0.08267  -0.44386 88  ALA H CA  
8437  C C   . ALA E 93  ? 0.33567 0.87807 0.73867 -0.08036 0.08414  -0.44410 88  ALA H C   
8438  O O   . ALA E 93  ? 0.33407 0.87445 0.73505 -0.08010 0.08442  -0.44040 88  ALA H O   
8439  C CB  . ALA E 93  ? 0.33785 0.89194 0.74240 -0.07791 0.08176  -0.44783 88  ALA H CB  
8445  N N   . VAL E 94  ? 0.33729 0.87674 0.74200 -0.08261 0.08507  -0.44851 89  VAL H N   
8446  C CA  . VAL E 94  ? 0.33747 0.87144 0.74184 -0.08500 0.08646  -0.44968 89  VAL H CA  
8447  C C   . VAL E 94  ? 0.38874 0.92552 0.79313 -0.08570 0.08616  -0.45283 89  VAL H C   
8448  O O   . VAL E 94  ? 0.37809 0.91835 0.78417 -0.08595 0.08563  -0.45701 89  VAL H O   
8449  C CB  . VAL E 94  ? 0.49956 1.02864 0.90582 -0.08714 0.08768  -0.45273 89  VAL H CB  
8450  C CG1 . VAL E 94  ? 0.42494 0.94841 0.83086 -0.08964 0.08913  -0.45397 89  VAL H CG1 
8451  C CG2 . VAL E 94  ? 0.67289 1.19942 1.07918 -0.08639 0.08794  -0.44969 89  VAL H CG2 
8461  N N   . TYR E 95  ? 0.51979 1.05507 0.92236 -0.08602 0.08650  -0.45087 90  TYR H N   
8462  C CA  . TYR E 95  ? 0.65728 1.19538 1.05959 -0.08647 0.08616  -0.45323 90  TYR H CA  
8463  C C   . TYR E 95  ? 0.61587 1.14888 1.01884 -0.08928 0.08758  -0.45625 90  TYR H C   
8464  O O   . TYR E 95  ? 0.57786 1.10579 0.97962 -0.09022 0.08864  -0.45390 90  TYR H O   
8465  C CB  . TYR E 95  ? 0.46970 1.01012 0.86957 -0.08480 0.08547  -0.44900 90  TYR H CB  
8466  C CG  . TYR E 95  ? 0.33686 0.88333 0.73622 -0.08205 0.08391  -0.44668 90  TYR H CG  
8467  C CD1 . TYR E 95  ? 0.47599 1.02192 0.87475 -0.08050 0.08366  -0.44258 90  TYR H CD1 
8468  C CD2 . TYR E 95  ? 0.33797 0.89073 0.73751 -0.08100 0.08270  -0.44861 90  TYR H CD2 
8469  C CE1 . TYR E 95  ? 0.42060 0.97204 0.81897 -0.07799 0.08225  -0.44042 90  TYR H CE1 
8470  C CE2 . TYR E 95  ? 0.33746 0.89578 0.73655 -0.07849 0.08128  -0.44650 90  TYR H CE2 
8471  C CZ  . TYR E 95  ? 0.33580 0.89342 0.73433 -0.07699 0.08106  -0.44238 90  TYR H CZ  
8472  O OH  . TYR E 95  ? 0.33531 0.89845 0.73346 -0.07449 0.07966  -0.44022 90  TYR H OH  
8482  N N   . PHE E 96  ? 0.45604 0.99044 0.86095 -0.09061 0.08760  -0.46144 91  PHE H N   
8483  C CA  . PHE E 96  ? 0.44970 0.97993 0.85550 -0.09328 0.08884  -0.46482 91  PHE H CA  
8484  C C   . PHE E 96  ? 0.54138 1.07418 0.94645 -0.09350 0.08851  -0.46604 91  PHE H C   
8485  O O   . PHE E 96  ? 0.64357 1.18235 1.04839 -0.09195 0.08722  -0.46645 91  PHE H O   
8486  C CB  . PHE E 96  ? 0.71821 1.24824 1.12675 -0.09479 0.08912  -0.46997 91  PHE H CB  
8487  C CG  . PHE E 96  ? 0.56988 1.09789 0.97942 -0.09458 0.08937  -0.46931 91  PHE H CG  
8488  C CD1 . PHE E 96  ? 0.44192 0.97457 0.85197 -0.09257 0.08818  -0.46874 91  PHE H CD1 
8489  C CD2 . PHE E 96  ? 0.52560 1.04708 0.93561 -0.09643 0.09082  -0.46931 91  PHE H CD2 
8490  C CE1 . PHE E 96  ? 0.46456 0.99537 0.87560 -0.09238 0.08842  -0.46817 91  PHE H CE1 
8491  C CE2 . PHE E 96  ? 0.46349 0.98312 0.87444 -0.09627 0.09107  -0.46876 91  PHE H CE2 
8492  C CZ  . PHE E 96  ? 0.59894 1.12323 1.01043 -0.09424 0.08986  -0.46819 91  PHE H CZ  
8502  N N   . CYS E 97  ? 0.57621 1.10443 0.98092 -0.09544 0.08971  -0.46661 92  CYS H N   
8503  C CA  . CYS E 97  ? 0.61031 1.14016 1.01482 -0.09621 0.08965  -0.46874 92  CYS H CA  
8504  C C   . CYS E 97  ? 0.56459 1.09120 0.97120 -0.09895 0.09072  -0.47372 92  CYS H C   
8505  O O   . CYS E 97  ? 0.45404 0.97465 0.86101 -0.10065 0.09207  -0.47365 92  CYS H O   
8506  C CB  . CYS E 97  ? 0.65232 1.17992 1.05445 -0.09598 0.09006  -0.46480 92  CYS H CB  
8507  S SG  . CYS E 97  ? 0.83501 1.35380 1.23654 -0.09802 0.09198  -0.46289 92  CYS H SG  
8512  N N   . ALA E 98  ? 0.71466 1.24527 1.12267 -0.09938 0.09013  -0.47802 93  ALA H N   
8513  C CA  . ALA E 98  ? 0.59513 1.12354 1.00545 -0.10185 0.09096  -0.48315 93  ALA H CA  
8514  C C   . ALA E 98  ? 0.66143 1.19194 1.07193 -0.10270 0.09084  -0.48592 93  ALA H C   
8515  O O   . ALA E 98  ? 0.56130 1.09630 0.97047 -0.10115 0.08983  -0.48460 93  ALA H O   
8516  C CB  . ALA E 98  ? 0.64349 1.17477 1.05605 -0.10172 0.09036  -0.48653 93  ALA H CB  
8522  N N   . ARG E 99  ? 0.89497 1.42152 1.30706 -0.10416 0.09229  -0.48648 94  ARG H N   
8523  C CA  . ARG E 99  ? 1.18041 1.70796 1.59298 -0.10473 0.09258  -0.48774 94  ARG H CA  
8524  C C   . ARG E 99  ? 1.13675 1.66790 1.55169 -0.10459 0.09219  -0.49090 94  ARG H C   
8525  O O   . ARG E 99  ? 1.21281 1.74092 1.62970 -0.10546 0.09318  -0.49155 94  ARG H O   
8526  C CB  . ARG E 99  ? 1.18207 1.70273 1.59477 -0.10643 0.09449  -0.48608 94  ARG H CB  
8527  C CG  . ARG E 99  ? 1.08490 1.60613 1.49796 -0.10709 0.09488  -0.48712 94  ARG H CG  
8528  C CD  . ARG E 99  ? 1.06713 1.58794 1.48284 -0.10793 0.09561  -0.48943 94  ARG H CD  
8529  N NE  . ARG E 99  ? 1.10812 1.62208 1.52485 -0.10942 0.09743  -0.48823 94  ARG H NE  
8530  C CZ  . ARG E 99  ? 1.21004 1.71921 1.62670 -0.11073 0.09887  -0.48709 94  ARG H CZ  
8531  N NH1 . ARG E 99  ? 1.16658 1.67677 1.58223 -0.11080 0.09877  -0.48692 94  ARG H NH1 
8532  N NH2 . ARG E 99  ? 1.19943 1.70268 1.61708 -0.11198 0.10045  -0.48609 94  ARG H NH2 
8546  N N   . HIS E 100 ? 0.97037 1.50804 1.38513 -0.10349 0.09074  -0.49286 95  HIS H N   
8547  C CA  . HIS E 100 ? 1.05905 1.60070 1.47594 -0.10328 0.09026  -0.49598 95  HIS H CA  
8548  C C   . HIS E 100 ? 0.76457 1.30466 1.18241 -0.10446 0.09125  -0.49688 95  HIS H C   
8549  O O   . HIS E 100 ? 0.88733 1.43080 1.30440 -0.10409 0.09061  -0.49761 95  HIS H O   
8550  C CB  . HIS E 100 ? 0.75745 1.30684 1.17364 -0.10152 0.08825  -0.49764 95  HIS H CB  
8551  C CG  . HIS E 100 ? 0.60151 1.15494 1.01984 -0.10103 0.08760  -0.50059 95  HIS H CG  
8552  N ND1 . HIS E 100 ? 0.46373 1.01510 0.88446 -0.10215 0.08865  -0.50218 95  HIS H ND1 
8553  C CD2 . HIS E 100 ? 0.43939 0.99885 0.85782 -0.09953 0.08600  -0.50223 95  HIS H CD2 
8554  C CE1 . HIS E 100 ? 0.44625 1.00218 0.86848 -0.10138 0.08773  -0.50469 95  HIS H CE1 
8555  N NE2 . HIS E 100 ? 0.51097 1.07186 0.93185 -0.09978 0.08612  -0.50477 95  HIS H NE2 
8563  N N   . SER E 101 ? 0.61338 1.14827 1.03292 -0.10589 0.09284  -0.49681 96  SER H N   
8564  C CA  . SER E 101 ? 0.58537 1.11824 1.00599 -0.10712 0.09392  -0.49760 96  SER H CA  
8565  C C   . SER E 101 ? 1.09776 1.63683 1.51942 -0.10649 0.09287  -0.50063 96  SER H C   
8566  O O   . SER E 101 ? 1.06671 1.61103 1.48873 -0.10527 0.09150  -0.50230 96  SER H O   
8567  C CB  . SER E 101 ? 0.69642 1.22362 1.11898 -0.10858 0.09560  -0.49749 96  SER H CB  
8568  O OG  . SER E 101 ? 0.68583 1.21077 1.10933 -0.10980 0.09672  -0.49806 96  SER H OG  
8574  N N   . SER E 102 ? 1.26406 1.80258 1.68623 -0.10731 0.09350  -0.50136 97  SER H N   
8575  C CA  . SER E 102 ? 1.27861 1.82291 1.70156 -0.10676 0.09253  -0.50408 97  SER H CA  
8576  C C   . SER E 102 ? 1.21164 1.75342 1.63653 -0.10817 0.09383  -0.50534 97  SER H C   
8577  O O   . SER E 102 ? 1.00375 1.54002 1.42849 -0.10943 0.09527  -0.50371 97  SER H O   
8578  C CB  . SER E 102 ? 1.14826 1.69632 1.56900 -0.10585 0.09145  -0.50358 97  SER H CB  
8579  O OG  . SER E 102 ? 1.40373 1.95745 1.82519 -0.10531 0.09052  -0.50621 97  SER H OG  
8585  N N   . GLY E 103 ? 1.04365 1.58951 1.47039 -0.10794 0.09330  -0.50825 98  GLY H N   
8586  C CA  . GLY E 103 ? 0.79590 1.34057 1.22450 -0.10910 0.09428  -0.50984 98  GLY H CA  
8587  C C   . GLY E 103 ? 0.92488 1.47290 1.35270 -0.10887 0.09374  -0.51065 98  GLY H C   
8588  O O   . GLY E 103 ? 1.31771 1.86709 1.74333 -0.10818 0.09306  -0.50926 98  GLY H O   
8592  N N   . TRP E 104 ? 0.86348 1.41291 1.29317 -0.10945 0.09405  -0.51297 99  TRP H N   
8593  C CA  . TRP E 104 ? 1.02425 1.57695 1.45343 -0.10929 0.09358  -0.51398 99  TRP H CA  
8594  C C   . TRP E 104 ? 0.92632 1.48670 1.35472 -0.10760 0.09162  -0.51566 99  TRP H C   
8595  O O   . TRP E 104 ? 0.65744 1.22067 1.08412 -0.10695 0.09083  -0.51528 99  TRP H O   
8596  C CB  . TRP E 104 ? 1.00797 1.55957 1.43946 -0.11049 0.09460  -0.51591 99  TRP H CB  
8597  C CG  . TRP E 104 ? 1.06020 1.60456 1.49218 -0.11213 0.09651  -0.51419 99  TRP H CG  
8598  C CD1 . TRP E 104 ? 1.14801 1.68755 1.58151 -0.11316 0.09779  -0.51381 99  TRP H CD1 
8599  C CD2 . TRP E 104 ? 0.99827 1.53938 1.42918 -0.11291 0.09738  -0.51258 99  TRP H CD2 
8600  N NE1 . TRP E 104 ? 1.25293 1.78644 1.68632 -0.11452 0.09939  -0.51204 99  TRP H NE1 
8601  C CE2 . TRP E 104 ? 1.14310 1.67743 1.57494 -0.11440 0.09918  -0.51127 99  TRP H CE2 
8602  C CE3 . TRP E 104 ? 0.63604 1.17936 1.06529 -0.11248 0.09680  -0.51212 99  TRP H CE3 
8603  C CZ2 . TRP E 104 ? 1.12826 1.65798 1.55944 -0.11545 0.10041  -0.50954 99  TRP H CZ2 
8604  C CZ3 . TRP E 104 ? 0.51752 1.05624 0.94617 -0.11355 0.09803  -0.51043 99  TRP H CZ3 
8605  C CH2 . TRP E 104 ? 0.80463 1.33662 1.23425 -0.11501 0.09982  -0.50916 99  TRP H CH2 
8616  N N   . PHE E 105 ? 0.92236 1.48619 1.35197 -0.10687 0.09081  -0.51751 100 PHE H N   
8617  C CA  . PHE E 105 ? 0.80300 1.37421 1.23194 -0.10522 0.08893  -0.51917 100 PHE H CA  
8618  C C   . PHE E 105 ? 0.80896 1.38213 1.23779 -0.10413 0.08800  -0.51919 100 PHE H C   
8619  O O   . PHE E 105 ? 0.70075 1.28003 1.12883 -0.10266 0.08639  -0.52037 100 PHE H O   
8620  C CB  . PHE E 105 ? 0.71410 1.28953 1.14494 -0.10526 0.08859  -0.52240 100 PHE H CB  
8621  C CG  . PHE E 105 ? 0.91848 1.49238 1.34967 -0.10631 0.08947  -0.52271 100 PHE H CG  
8622  C CD1 . PHE E 105 ? 0.90893 1.48613 1.33846 -0.10571 0.08868  -0.52261 100 PHE H CD1 
8623  C CD2 . PHE E 105 ? 0.81207 1.38125 1.24526 -0.10790 0.09108  -0.52308 100 PHE H CD2 
8624  C CE1 . PHE E 105 ? 0.67573 1.25152 1.10565 -0.10668 0.08949  -0.52292 100 PHE H CE1 
8625  C CE2 . PHE E 105 ? 0.64901 1.21678 1.08258 -0.10886 0.09189  -0.52338 100 PHE H CE2 
8626  C CZ  . PHE E 105 ? 0.50626 1.07732 0.93822 -0.10826 0.09110  -0.52332 100 PHE H CZ  
8636  N N   . SER E 106 A 0.95713 1.52544 1.38665 -0.10479 0.08895  -0.51794 100 SER H N   
8637  C CA  . SER E 106 A 0.96709 1.53682 1.39657 -0.10382 0.08817  -0.51785 100 SER H CA  
8638  C C   . SER E 106 A 0.79348 1.35763 1.22168 -0.10421 0.08895  -0.51473 100 SER H C   
8639  O O   . SER E 106 A 0.73058 1.28926 1.15839 -0.10542 0.09030  -0.51288 100 SER H O   
8640  C CB  . SER E 106 A 1.18305 1.75304 1.61523 -0.10418 0.08848  -0.52005 100 SER H CB  
8641  O OG  . SER E 106 A 0.91933 1.48274 1.35289 -0.10582 0.09029  -0.51919 100 SER H OG  
8647  N N   . LEU E 107 B 0.80007 1.36568 1.22764 -0.10317 0.08810  -0.51417 100 LEU H N   
8648  C CA  . LEU E 107 B 0.96439 1.52515 1.39078 -0.10341 0.08871  -0.51133 100 LEU H CA  
8649  C C   . LEU E 107 B 0.90721 1.46358 1.33556 -0.10433 0.08985  -0.51135 100 LEU H C   
8650  O O   . LEU E 107 B 0.79923 1.35785 1.22958 -0.10422 0.08962  -0.51364 100 LEU H O   
8651  C CB  . LEU E 107 B 0.73978 1.30444 1.16429 -0.10175 0.08715  -0.51055 100 LEU H CB  
8652  C CG  . LEU E 107 B 0.66147 1.22988 1.08355 -0.10077 0.08603  -0.50986 100 LEU H CG  
8653  C CD1 . LEU E 107 B 0.36750 0.93970 0.78793 -0.09913 0.08452  -0.50919 100 LEU H CD1 
8654  C CD2 . LEU E 107 B 0.85180 1.41510 1.27245 -0.10179 0.08716  -0.50733 100 LEU H CD2 
8666  N N   . TYR E 108 C 1.06185 1.61192 1.48957 -0.10524 0.09109  -0.50875 100 TYR H N   
8667  C CA  . TYR E 108 C 0.98239 1.52792 1.41165 -0.10608 0.09220  -0.50835 100 TYR H CA  
8668  C C   . TYR E 108 C 0.97593 1.52176 1.40423 -0.10511 0.09149  -0.50707 100 TYR H C   
8669  O O   . TYR E 108 C 0.97368 1.52497 1.40199 -0.10373 0.09000  -0.50850 100 TYR H O   
8670  C CB  . TYR E 108 C 0.94125 1.47947 1.37057 -0.10777 0.09411  -0.50637 100 TYR H CB  
8671  C CG  . TYR E 108 C 1.01471 1.55227 1.44513 -0.10881 0.09492  -0.50762 100 TYR H CG  
8672  C CD1 . TYR E 108 C 1.34274 1.88460 1.77501 -0.10864 0.09440  -0.51066 100 TYR H CD1 
8673  C CD2 . TYR E 108 C 1.10130 1.63396 1.53093 -0.10997 0.09620  -0.50576 100 TYR H CD2 
8674  C CE1 . TYR E 108 C 1.30076 1.84203 1.73408 -0.10959 0.09515  -0.51182 100 TYR H CE1 
8675  C CE2 . TYR E 108 C 1.38616 1.91821 1.81684 -0.11091 0.09695  -0.50691 100 TYR H CE2 
8676  C CZ  . TYR E 108 C 1.26983 1.80619 1.70237 -0.11073 0.09642  -0.50994 100 TYR H CZ  
8677  O OH  . TYR E 108 C 1.18162 1.71739 1.61525 -0.11167 0.09716  -0.51112 100 TYR H OH  
8687  N N   . GLY E 109 D 0.93819 1.47826 1.36565 -0.10579 0.09253  -0.50441 100 GLY H N   
8688  C CA  . GLY E 109 D 0.72900 1.26882 1.15559 -0.10498 0.09199  -0.50305 100 GLY H CA  
8689  C C   . GLY E 109 D 0.65131 1.18700 1.07560 -0.10522 0.09251  -0.49981 100 GLY H C   
8690  O O   . GLY E 109 D 0.52745 1.06021 0.95089 -0.10607 0.09335  -0.49859 100 GLY H O   
8694  N N   . LEU E 110 E 0.53474 1.07026 0.95808 -0.10445 0.09198  -0.49846 100 LEU H N   
8695  C CA  . LEU E 110 E 0.44462 0.97631 0.86577 -0.10458 0.09239  -0.49534 100 LEU H CA  
8696  C C   . LEU E 110 E 0.70762 1.23198 1.12955 -0.10605 0.09422  -0.49368 100 LEU H C   
8697  O O   . LEU E 110 E 0.88744 1.41003 1.30990 -0.10597 0.09439  -0.49314 100 LEU H O   
8698  C CB  . LEU E 110 E 0.53454 1.06963 0.95434 -0.10305 0.09096  -0.49472 100 LEU H CB  
8699  C CG  . LEU E 110 E 0.58121 1.12397 1.00025 -0.10144 0.08904  -0.49645 100 LEU H CG  
8700  C CD1 . LEU E 110 E 0.45784 1.00412 0.87647 -0.09998 0.08770  -0.49657 100 LEU H CD1 
8701  C CD2 . LEU E 110 E 1.15113 1.69480 1.56787 -0.10121 0.08869  -0.49511 100 LEU H CD2 
8713  N N   . ASP E 111 ? 0.45592 0.97597 0.87791 -0.10740 0.09560  -0.49287 101 ASP H N   
8714  C CA  . ASP E 111 ? 0.75857 1.27166 1.18133 -0.10888 0.09742  -0.49141 101 ASP H CA  
8715  C C   . ASP E 111 ? 0.85252 1.36071 1.27325 -0.10921 0.09812  -0.48809 101 ASP H C   
8716  O O   . ASP E 111 ? 0.87645 1.37895 1.29761 -0.11026 0.09951  -0.48665 101 ASP H O   
8717  C CB  . ASP E 111 ? 0.97838 1.48903 1.40229 -0.11022 0.09864  -0.49216 101 ASP H CB  
8718  C CG  . ASP E 111 ? 0.85021 1.36087 1.27246 -0.11037 0.09867  -0.49120 101 ASP H CG  
8719  O OD1 . ASP E 111 ? 0.97100 1.47721 1.39163 -0.11090 0.09948  -0.48854 101 ASP H OD1 
8720  O OD2 . ASP E 111 ? 0.57041 1.08555 0.99299 -0.10996 0.09789  -0.49312 101 ASP H OD2 
8725  N N   . SER E 112 ? 0.88624 1.39648 1.30474 -0.10836 0.09721  -0.48684 102 SER H N   
8726  C CA  . SER E 112 ? 0.81612 1.32212 1.23258 -0.10857 0.09776  -0.48371 102 SER H CA  
8727  C C   . SER E 112 ? 0.66060 1.17069 1.07545 -0.10701 0.09617  -0.48318 102 SER H C   
8728  O O   . SER E 112 ? 0.60053 1.11627 1.01464 -0.10591 0.09475  -0.48434 102 SER H O   
8729  C CB  . SER E 112 ? 0.61112 1.11451 1.02622 -0.10935 0.09853  -0.48227 102 SER H CB  
8730  O OG  . SER E 112 ? 0.77981 1.27891 1.19632 -0.11084 0.10010  -0.48252 102 SER H OG  
8736  N N   . TRP E 113 ? 0.71892 1.22620 1.13322 -0.10691 0.09640  -0.48143 103 TRP H N   
8737  C CA  . TRP E 113 ? 0.71656 1.22716 1.12941 -0.10549 0.09501  -0.48074 103 TRP H CA  
8738  C C   . TRP E 113 ? 0.79988 1.30570 1.21070 -0.10585 0.09571  -0.47747 103 TRP H C   
8739  O O   . TRP E 113 ? 1.11494 1.61469 1.52570 -0.10720 0.09732  -0.47581 103 TRP H O   
8740  C CB  . TRP E 113 ? 0.59775 1.11037 1.01208 -0.10479 0.09439  -0.48206 103 TRP H CB  
8741  C CG  . TRP E 113 ? 0.66492 1.18283 1.08114 -0.10423 0.09350  -0.48530 103 TRP H CG  
8742  C CD1 . TRP E 113 ? 0.61736 1.13458 1.03556 -0.10515 0.09427  -0.48711 103 TRP H CD1 
8743  C CD2 . TRP E 113 ? 0.56432 1.08903 0.98063 -0.10261 0.09168  -0.48713 103 TRP H CD2 
8744  N NE1 . TRP E 113 ? 0.56526 1.08843 0.98478 -0.10421 0.09305  -0.48996 103 TRP H NE1 
8745  C CE2 . TRP E 113 ? 0.36530 0.89316 0.78368 -0.10264 0.09144  -0.49003 103 TRP H CE2 
8746  C CE3 . TRP E 113 ? 0.76391 1.29201 1.17866 -0.10043 0.09048  -0.48440 103 TRP H CE3 
8747  C CZ2 . TRP E 113 ? 0.38159 0.91619 0.80057 -0.10123 0.08981  -0.49238 103 TRP H CZ2 
8748  C CZ3 . TRP E 113 ? 0.41747 0.95203 0.83278 -0.09861 0.08902  -0.48540 103 TRP H CZ3 
8749  C CH2 . TRP E 113 ? 0.39850 0.93645 0.81592 -0.09936 0.08856  -0.49047 103 TRP H CH2 
8760  N N   . GLY E 114 ? 0.74617 1.25454 1.15522 -0.10389 0.09470  -0.47435 104 GLY H N   
8761  C CA  . GLY E 114 ? 0.90133 1.40544 1.30848 -0.10343 0.09537  -0.46949 104 GLY H CA  
8762  C C   . GLY E 114 ? 0.78132 1.28471 1.18892 -0.10257 0.09525  -0.46798 104 GLY H C   
8763  O O   . GLY E 114 ? 0.73317 1.24074 1.14206 -0.10156 0.09428  -0.46966 104 GLY H O   
8767  N N   . GLN E 115 ? 0.96679 1.46488 1.37334 -0.10295 0.09624  -0.46476 105 GLN H N   
8768  C CA  . GLN E 115 ? 0.82339 1.32028 1.23038 -0.10227 0.09626  -0.46326 105 GLN H CA  
8769  C C   . GLN E 115 ? 0.70844 1.21094 1.11476 -0.09944 0.09470  -0.46066 105 GLN H C   
8770  O O   . GLN E 115 ? 0.73715 1.24029 1.14439 -0.09870 0.09440  -0.46049 105 GLN H O   
8771  C CB  . GLN E 115 ? 1.12429 1.61477 1.52989 -0.10295 0.09752  -0.45969 105 GLN H CB  
8772  C CG  . GLN E 115 ? 1.26656 1.75731 1.66946 -0.10116 0.09715  -0.45414 105 GLN H CG  
8773  C CD  . GLN E 115 ? 1.47995 1.97089 1.88148 -0.10149 0.09726  -0.45362 105 GLN H CD  
8774  O OE1 . GLN E 115 ? 1.77530 2.26605 2.17789 -0.10311 0.09765  -0.45741 105 GLN H OE1 
8775  N NE2 . GLN E 115 ? 1.21871 1.71003 1.61793 -0.09998 0.09692  -0.44888 105 GLN H NE2 
8784  N N   . GLY E 116 ? 0.79482 1.30136 1.19958 -0.09785 0.09373  -0.45864 106 GLY H N   
8785  C CA  . GLY E 116 ? 0.65901 1.17095 1.06299 -0.09512 0.09225  -0.45594 106 GLY H CA  
8786  C C   . GLY E 116 ? 0.65876 1.16914 1.06035 -0.09367 0.09224  -0.45007 106 GLY H C   
8787  O O   . GLY E 116 ? 0.76283 1.26761 1.16348 -0.09473 0.09342  -0.44797 106 GLY H O   
8791  N N   . VAL E 117 ? 0.64940 1.16495 1.05001 -0.09119 0.09086  -0.44738 107 VAL H N   
8792  C CA  . VAL E 117 ? 0.78044 1.29544 1.17888 -0.08951 0.09062  -0.44168 107 VAL H CA  
8793  C C   . VAL E 117 ? 0.88796 1.40792 1.28660 -0.08706 0.08925  -0.43993 107 VAL H C   
8794  O O   . VAL E 117 ? 0.88155 1.40739 1.28062 -0.08584 0.08803  -0.44141 107 VAL H O   
8795  C CB  . VAL E 117 ? 0.83030 1.34641 1.22670 -0.08903 0.09039  -0.43939 107 VAL H CB  
8796  C CG1 . VAL E 117 ? 1.06338 1.58626 1.45998 -0.08783 0.08902  -0.44126 107 VAL H CG1 
8797  C CG2 . VAL E 117 ? 0.83816 1.35330 1.23238 -0.08742 0.09021  -0.43341 107 VAL H CG2 
8807  N N   . VAL E 118 ? 0.61666 1.13430 1.01505 -0.08636 0.08947  -0.43685 108 VAL H N   
8808  C CA  . VAL E 118 ? 0.43660 0.95851 0.83520 -0.08402 0.08826  -0.43482 108 VAL H CA  
8809  C C   . VAL E 118 ? 0.54487 1.06998 0.94131 -0.08187 0.08729  -0.43016 108 VAL H C   
8810  O O   . VAL E 118 ? 0.57890 1.10079 0.97352 -0.08204 0.08786  -0.42670 108 VAL H O   
8811  C CB  . VAL E 118 ? 0.33016 0.84826 0.72939 -0.08414 0.08889  -0.43329 108 VAL H CB  
8812  C CG1 . VAL E 118 ? 0.54245 1.06509 0.94213 -0.08175 0.08762  -0.43148 108 VAL H CG1 
8813  C CG2 . VAL E 118 ? 0.59717 1.11161 0.99846 -0.08646 0.08997  -0.43784 108 VAL H CG2 
8823  N N   . VAL E 119 ? 0.50512 1.03659 0.90176 -0.07986 0.08582  -0.43004 109 VAL H N   
8824  C CA  . VAL E 119 ? 0.47033 1.00556 0.86507 -0.07768 0.08474  -0.42581 109 VAL H CA  
8825  C C   . VAL E 119 ? 0.39543 0.93533 0.79082 -0.07540 0.08349  -0.42442 109 VAL H C   
8826  O O   . VAL E 119 ? 0.32915 0.87365 0.72593 -0.07487 0.08264  -0.42759 109 VAL H O   
8827  C CB  . VAL E 119 ? 0.52299 1.06201 0.91704 -0.07761 0.08415  -0.42737 109 VAL H CB  
8828  C CG1 . VAL E 119 ? 0.48247 1.02493 0.87447 -0.07543 0.08313  -0.42268 109 VAL H CG1 
8829  C CG2 . VAL E 119 ? 0.60560 1.14004 0.99937 -0.08001 0.08543  -0.42938 109 VAL H CG2 
8839  N N   . THR E 120 ? 0.63564 0.70292 0.83772 -0.04380 0.27801  -0.19150 110 THR H N   
8840  C CA  . THR E 120 ? 0.67666 0.74328 0.88118 -0.04602 0.27760  -0.19218 110 THR H CA  
8841  C C   . THR E 120 ? 0.66878 0.74031 0.87441 -0.04613 0.27536  -0.19264 110 THR H C   
8842  O O   . THR E 120 ? 0.86602 0.94176 1.06963 -0.04456 0.27425  -0.19255 110 THR H O   
8843  C CB  . THR E 120 ? 0.78046 0.84559 0.98334 -0.04673 0.27854  -0.19246 110 THR H CB  
8844  O OG1 . THR E 120 ? 0.75373 0.81417 0.95560 -0.04667 0.28064  -0.19203 110 THR H OG1 
8845  C CG2 . THR E 120 ? 0.77504 0.83948 0.98047 -0.04904 0.27810  -0.19318 110 THR H CG2 
8853  N N   . VAL E 121 ? 0.69669 0.76765 0.90555 -0.04799 0.27471  -0.19313 111 VAL H N   
8854  C CA  . VAL E 121 ? 0.67279 0.74803 0.88304 -0.04843 0.27263  -0.19366 111 VAL H CA  
8855  C C   . VAL E 121 ? 0.73627 0.81077 0.94760 -0.05039 0.27255  -0.19435 111 VAL H C   
8856  O O   . VAL E 121 ? 0.62470 0.69576 0.83856 -0.05219 0.27321  -0.19460 111 VAL H O   
8857  C CB  . VAL E 121 ? 0.61841 0.69402 0.83164 -0.04885 0.27173  -0.19366 111 VAL H CB  
8858  C CG1 . VAL E 121 ? 0.76702 0.84708 0.98162 -0.04936 0.26956  -0.19423 111 VAL H CG1 
8859  C CG2 . VAL E 121 ? 0.59006 0.66625 0.80222 -0.04692 0.27188  -0.19297 111 VAL H CG2 
8869  N N   . SER E 122 ? 0.62880 0.70647 0.83822 -0.05004 0.27176  -0.19466 112 SER H N   
8870  C CA  . SER E 122 ? 0.63039 0.70766 0.84057 -0.05178 0.27164  -0.19532 112 SER H CA  
8871  C C   . SER E 122 ? 0.62043 0.70272 0.82882 -0.05110 0.27010  -0.19564 112 SER H C   
8872  O O   . SER E 122 ? 0.70916 0.79426 0.91493 -0.04919 0.26973  -0.19527 112 SER H O   
8873  C CB  . SER E 122 ? 0.58651 0.65932 0.79556 -0.05244 0.27368  -0.19525 112 SER H CB  
8874  O OG  . SER E 122 ? 0.52883 0.60113 0.73873 -0.05418 0.27359  -0.19590 112 SER H OG  
8880  N N   . SER E 123 ? 0.56531 0.64870 0.77517 -0.05268 0.26920  -0.19634 113 SER H N   
8881  C CA  . SER E 123 ? 0.59541 0.68342 0.80384 -0.05232 0.26772  -0.19672 113 SER H CA  
8882  C C   . SER E 123 ? 0.58870 0.67602 0.79452 -0.05231 0.26865  -0.19683 113 SER H C   
8883  O O   . SER E 123 ? 0.79179 0.88287 0.99600 -0.05186 0.26757  -0.19709 113 SER H O   
8884  C CB  . SER E 123 ? 0.79599 0.88571 1.00724 -0.05402 0.26620  -0.19743 113 SER H CB  
8885  O OG  . SER E 123 ? 1.09403 1.18489 1.30756 -0.05395 0.26515  -0.19736 113 SER H OG  
8891  N N   . ALA E 124 ? 0.54009 0.62277 0.74545 -0.05280 0.27062  -0.19665 114 ALA H N   
8892  C CA  . ALA E 124 ? 0.61295 0.69467 0.81588 -0.05288 0.27161  -0.19676 114 ALA H CA  
8893  C C   . ALA E 124 ? 0.57445 0.65817 0.77367 -0.05061 0.27183  -0.19623 114 ALA H C   
8894  O O   . ALA E 124 ? 0.44263 0.52696 0.64118 -0.04904 0.27182  -0.19566 114 ALA H O   
8895  C CB  . ALA E 124 ? 0.75946 0.83544 0.96313 -0.05414 0.27367  -0.19672 114 ALA H CB  
8901  N N   . SER E 125 ? 0.55993 0.64466 0.75674 -0.05044 0.27203  -0.19643 115 SER H N   
8902  C CA  . SER E 125 ? 0.46329 0.54982 0.65637 -0.04839 0.27230  -0.19599 115 SER H CA  
8903  C C   . SER E 125 ? 0.44929 0.53145 0.64056 -0.04829 0.27447  -0.19570 115 SER H C   
8904  O O   . SER E 125 ? 0.59105 0.66905 0.78386 -0.04991 0.27570  -0.19590 115 SER H O   
8905  C CB  . SER E 125 ? 0.59614 0.68707 0.78751 -0.04814 0.27097  -0.19639 115 SER H CB  
8906  O OG  . SER E 125 ? 0.75375 0.84295 0.94494 -0.04964 0.27165  -0.19690 115 SER H OG  
8912  N N   . THR E 126 ? 0.45150 0.53464 0.63945 -0.04635 0.27494  -0.19521 116 THR H N   
8913  C CA  . THR E 126 ? 0.45522 0.53446 0.64117 -0.04604 0.27697  -0.19490 116 THR H CA  
8914  C C   . THR E 126 ? 0.58798 0.66593 0.77323 -0.04741 0.27760  -0.19543 116 THR H C   
8915  O O   . THR E 126 ? 0.88147 0.96276 1.06605 -0.04765 0.27644  -0.19587 116 THR H O   
8916  C CB  . THR E 126 ? 0.45724 0.53824 0.63964 -0.04357 0.27718  -0.19430 116 THR H CB  
8917  O OG1 . THR E 126 ? 0.45667 0.53817 0.63976 -0.04233 0.27686  -0.19377 116 THR H OG1 
8918  C CG2 . THR E 126 ? 0.46114 0.53832 0.64123 -0.04327 0.27922  -0.19403 116 THR H CG2 
8926  N N   . LYS E 127 ? 0.59544 0.66848 0.78088 -0.04835 0.27947  -0.19538 117 LYS H N   
8927  C CA  . LYS E 127 ? 0.63903 0.71027 0.82383 -0.04970 0.28030  -0.19585 117 LYS H CA  
8928  C C   . LYS E 127 ? 0.58024 0.64701 0.76328 -0.04941 0.28248  -0.19547 117 LYS H C   
8929  O O   . LYS E 127 ? 0.57832 0.64197 0.76221 -0.04918 0.28351  -0.19500 117 LYS H O   
8930  C CB  . LYS E 127 ? 0.62643 0.69598 0.81471 -0.05213 0.28008  -0.19647 117 LYS H CB  
8931  C CG  . LYS E 127 ? 0.81611 0.88340 1.00391 -0.05363 0.28105  -0.19696 117 LYS H CG  
8932  C CD  . LYS E 127 ? 0.80271 0.86858 0.99398 -0.05598 0.28072  -0.19758 117 LYS H CD  
8933  C CE  . LYS E 127 ? 0.86960 0.93573 1.06016 -0.05722 0.28077  -0.19822 117 LYS H CE  
8934  N NZ  . LYS E 127 ? 0.82983 0.89288 1.01787 -0.05704 0.28261  -0.19807 117 LYS H NZ  
8948  N N   . GLY E 128 ? 0.86011 0.92659 1.04072 -0.04945 0.28316  -0.19567 118 GLY H N   
8949  C CA  . GLY E 128 ? 0.98724 1.04948 1.16613 -0.04936 0.28522  -0.19539 118 GLY H CA  
8950  C C   . GLY E 128 ? 0.94613 1.00378 1.12738 -0.05165 0.28644  -0.19575 118 GLY H C   
8951  O O   . GLY E 128 ? 1.09172 1.14994 1.27503 -0.05333 0.28571  -0.19636 118 GLY H O   
8955  N N   . PRO E 129 ? 0.66955 0.72255 0.85055 -0.05175 0.28832  -0.19536 119 PRO H N   
8956  C CA  . PRO E 129 ? 0.74214 0.79051 0.92563 -0.05391 0.28953  -0.19562 119 PRO H CA  
8957  C C   . PRO E 129 ? 0.79317 0.84019 0.97562 -0.05513 0.29029  -0.19614 119 PRO H C   
8958  O O   . PRO E 129 ? 0.70775 0.75560 0.88701 -0.05417 0.29072  -0.19609 119 PRO H O   
8959  C CB  . PRO E 129 ? 0.64553 0.68967 0.82871 -0.05332 0.29126  -0.19495 119 PRO H CB  
8960  C CG  . PRO E 129 ? 0.71453 0.76038 0.89392 -0.05108 0.29149  -0.19450 119 PRO H CG  
8961  C CD  . PRO E 129 ? 0.67176 0.72346 0.85026 -0.04990 0.28943  -0.19465 119 PRO H CD  
8969  N N   . SER E 130 ? 0.78455 0.82944 0.96981 -0.05730 0.29045  -0.19664 120 SER H N   
8970  C CA  . SER E 130 ? 0.77348 0.81615 0.95830 -0.05877 0.29141  -0.19712 120 SER H CA  
8971  C C   . SER E 130 ? 0.83987 0.87674 1.02510 -0.05952 0.29360  -0.19681 120 SER H C   
8972  O O   . SER E 130 ? 0.79498 0.82903 0.98301 -0.06047 0.29403  -0.19667 120 SER H O   
8973  C CB  . SER E 130 ? 0.60460 0.64824 0.79219 -0.06071 0.29035  -0.19786 120 SER H CB  
8974  O OG  . SER E 130 ? 0.73588 0.78491 0.92314 -0.06005 0.28831  -0.19814 120 SER H OG  
8980  N N   . VAL E 131 ? 0.89124 0.92632 1.07366 -0.05909 0.29496  -0.19671 121 VAL H N   
8981  C CA  . VAL E 131 ? 0.87610 0.90580 1.05839 -0.05957 0.29710  -0.19635 121 VAL H CA  
8982  C C   . VAL E 131 ? 1.00703 1.03382 1.19016 -0.06164 0.29805  -0.19692 121 VAL H C   
8983  O O   . VAL E 131 ? 1.04319 1.07161 1.22453 -0.06180 0.29783  -0.19736 121 VAL H O   
8984  C CB  . VAL E 131 ? 0.86838 0.89779 1.04692 -0.05764 0.29809  -0.19582 121 VAL H CB  
8985  C CG1 . VAL E 131 ? 1.06240 1.08623 1.24097 -0.05808 0.30027  -0.19540 121 VAL H CG1 
8986  C CG2 . VAL E 131 ? 0.76104 0.79393 0.93856 -0.05550 0.29697  -0.19532 121 VAL H CG2 
8996  N N   . PHE E 132 ? 1.11860 1.14108 1.30447 -0.06323 0.29910  -0.19690 122 PHE H N   
8997  C CA  . PHE E 132 ? 1.08538 1.10457 1.27233 -0.06527 0.30014  -0.19738 122 PHE H CA  
8998  C C   . PHE E 132 ? 1.19614 1.20972 1.38315 -0.06574 0.30235  -0.19694 122 PHE H C   
8999  O O   . PHE E 132 ? 1.46433 1.47603 1.65253 -0.06534 0.30281  -0.19639 122 PHE H O   
9000  C CB  . PHE E 132 ? 1.06009 1.07947 1.25081 -0.06711 0.29917  -0.19790 122 PHE H CB  
9001  C CG  . PHE E 132 ? 0.90660 0.93142 1.09772 -0.06670 0.29691  -0.19829 122 PHE H CG  
9002  C CD1 . PHE E 132 ? 0.82648 0.85448 1.01575 -0.06663 0.29611  -0.19880 122 PHE H CD1 
9003  C CD2 . PHE E 132 ? 0.94854 0.97528 1.14189 -0.06642 0.29561  -0.19815 122 PHE H CD2 
9004  C CE1 . PHE E 132 ? 1.00959 1.04259 1.19923 -0.06627 0.29404  -0.19915 122 PHE H CE1 
9005  C CE2 . PHE E 132 ? 1.10604 1.13776 1.29976 -0.06606 0.29354  -0.19851 122 PHE H CE2 
9006  C CZ  . PHE E 132 ? 1.19120 1.22606 1.38307 -0.06598 0.29275  -0.19900 122 PHE H CZ  
9016  N N   . PRO E 133 ? 1.15108 1.16187 1.33682 -0.06659 0.30376  -0.19715 123 PRO H N   
9017  C CA  . PRO E 133 ? 1.22630 1.23159 1.41220 -0.06716 0.30589  -0.19674 123 PRO H CA  
9018  C C   . PRO E 133 ? 1.15410 1.15580 1.34376 -0.06931 0.30643  -0.19694 123 PRO H C   
9019  O O   . PRO E 133 ? 1.05460 1.05710 1.24610 -0.07080 0.30569  -0.19758 123 PRO H O   
9020  C CB  . PRO E 133 ? 1.16395 1.16813 1.34697 -0.06725 0.30701  -0.19697 123 PRO H CB  
9021  C CG  . PRO E 133 ? 1.30040 1.30813 1.48341 -0.06791 0.30563  -0.19773 123 PRO H CG  
9022  C CD  . PRO E 133 ? 1.26671 1.27933 1.45048 -0.06690 0.30350  -0.19774 123 PRO H CD  
9030  N N   . LEU E 134 ? 1.23144 1.22917 1.42223 -0.06946 0.30774  -0.19637 124 LEU H N   
9031  C CA  . LEU E 134 ? 1.42660 1.42021 1.62076 -0.07144 0.30858  -0.19644 124 LEU H CA  
9032  C C   . LEU E 134 ? 1.63045 1.61912 1.82351 -0.07216 0.31082  -0.19626 124 LEU H C   
9033  O O   . LEU E 134 ? 1.72324 1.70899 1.91561 -0.07150 0.31214  -0.19561 124 LEU H O   
9034  C CB  . LEU E 134 ? 1.37395 1.36679 1.57041 -0.07115 0.30833  -0.19592 124 LEU H CB  
9035  C CG  . LEU E 134 ? 1.23746 1.23497 1.43531 -0.07057 0.30613  -0.19610 124 LEU H CG  
9036  C CD1 . LEU E 134 ? 1.07740 1.07387 1.27720 -0.07014 0.30607  -0.19552 124 LEU H CD1 
9037  C CD2 . LEU E 134 ? 1.00169 1.00043 1.20197 -0.07231 0.30504  -0.19688 124 LEU H CD2 
9049  N N   . ALA E 135 ? 1.54861 1.53637 1.74152 -0.07352 0.31123  -0.19686 125 ALA H N   
9050  C CA  . ALA E 135 ? 1.35594 1.33963 1.54729 -0.07407 0.31324  -0.19677 125 ALA H CA  
9051  C C   . ALA E 135 ? 1.43728 1.41559 1.63139 -0.07579 0.31474  -0.19658 125 ALA H C   
9052  O O   . ALA E 135 ? 1.47978 1.45767 1.67717 -0.07702 0.31413  -0.19678 125 ALA H O   
9053  C CB  . ALA E 135 ? 1.28090 1.26580 1.47092 -0.07485 0.31308  -0.19749 125 ALA H CB  
9059  N N   . PRO E 136 ? 1.45255 1.42669 1.64536 -0.07588 0.31672  -0.19619 126 PRO H N   
9060  C CA  . PRO E 136 ? 1.41558 1.38443 1.61088 -0.07756 0.31827  -0.19599 126 PRO H CA  
9061  C C   . PRO E 136 ? 1.53350 1.50064 1.73020 -0.07964 0.31865  -0.19669 126 PRO H C   
9062  O O   . PRO E 136 ? 1.49627 1.46556 1.69141 -0.07976 0.31817  -0.19726 126 PRO H O   
9063  C CB  . PRO E 136 ? 1.44246 1.40791 1.63540 -0.07675 0.32018  -0.19535 126 PRO H CB  
9064  C CG  . PRO E 136 ? 1.29600 1.26433 1.48513 -0.07537 0.31990  -0.19553 126 PRO H CG  
9065  C CD  . PRO E 136 ? 1.51764 1.49171 1.70661 -0.07437 0.31763  -0.19586 126 PRO H CD  
9073  N N   . SER E 137 ? 1.64333 1.60649 1.84302 -0.08130 0.31956  -0.19661 127 SER H N   
9074  C CA  . SER E 137 ? 1.69410 1.65505 1.89549 -0.08340 0.32006  -0.19722 127 SER H CA  
9075  C C   . SER E 137 ? 1.89460 1.84970 2.09769 -0.08468 0.32203  -0.19680 127 SER H C   
9076  O O   . SER E 137 ? 1.95176 1.90468 2.15439 -0.08388 0.32301  -0.19607 127 SER H O   
9077  C CB  . SER E 137 ? 1.58675 1.55051 1.79092 -0.08431 0.31825  -0.19782 127 SER H CB  
9078  O OG  . SER E 137 ? 1.63021 1.59947 1.83280 -0.08303 0.31640  -0.19813 127 SER H OG  
9084  N N   . SER E 138 ? 2.00284 1.95536 2.20791 -0.08668 0.32263  -0.19727 128 SER H N   
9085  C CA  . SER E 138 ? 1.87465 1.82158 2.08154 -0.08805 0.32447  -0.19691 128 SER H CA  
9086  C C   . SER E 138 ? 1.95731 1.90309 2.16701 -0.08813 0.32423  -0.19641 128 SER H C   
9087  O O   . SER E 138 ? 1.84175 1.78314 2.05239 -0.08866 0.32580  -0.19586 128 SER H O   
9088  C CB  . SER E 138 ? 1.48138 1.42618 1.69005 -0.09019 0.32493  -0.19758 128 SER H CB  
9089  O OG  . SER E 138 ? 1.56322 1.51043 1.77456 -0.09100 0.32328  -0.19811 128 SER H OG  
9095  N N   . LYS E 139 ? 2.08439 2.03403 2.29543 -0.08762 0.32231  -0.19659 129 LYS H N   
9096  C CA  . LYS E 139 ? 2.15654 2.10554 2.37012 -0.08757 0.32192  -0.19614 129 LYS H CA  
9097  C C   . LYS E 139 ? 2.20219 2.15225 2.41399 -0.08557 0.32193  -0.19539 129 LYS H C   
9098  O O   . LYS E 139 ? 2.09704 2.04567 2.31064 -0.08548 0.32205  -0.19488 129 LYS H O   
9099  C CB  . LYS E 139 ? 1.84897 1.80164 2.06487 -0.08795 0.31983  -0.19669 129 LYS H CB  
9100  C CG  . LYS E 139 ? 1.74176 1.69301 1.96015 -0.09006 0.31977  -0.19739 129 LYS H CG  
9101  C CD  . LYS E 139 ? 1.89676 1.84299 2.11813 -0.09158 0.32106  -0.19708 129 LYS H CD  
9102  C CE  . LYS E 139 ? 1.51854 1.46004 1.73926 -0.09270 0.32321  -0.19700 129 LYS H CE  
9103  N NZ  . LYS E 139 ? 1.19802 1.13454 1.42138 -0.09395 0.32458  -0.19656 129 LYS H NZ  
9117  N N   . SER E 140 ? 2.21153 2.16402 2.41984 -0.08396 0.32179  -0.19532 130 SER H N   
9118  C CA  . SER E 140 ? 2.15481 2.10837 2.36112 -0.08196 0.32182  -0.19463 130 SER H CA  
9119  C C   . SER E 140 ? 2.16301 2.11304 2.36686 -0.08150 0.32385  -0.19411 130 SER H C   
9120  O O   . SER E 140 ? 2.10915 2.06055 2.31028 -0.07969 0.32393  -0.19369 130 SER H O   
9121  C CB  . SER E 140 ? 1.83792 1.79721 2.04206 -0.08026 0.32001  -0.19488 130 SER H CB  
9122  O OG  . SER E 140 ? 1.67149 1.63414 1.87788 -0.08064 0.31810  -0.19534 130 SER H OG  
9128  N N   . THR E 141 ? 2.17840 2.12385 2.38317 -0.08313 0.32551  -0.19414 131 THR H N   
9129  C CA  . THR E 141 ? 1.93612 1.87776 2.13881 -0.08294 0.32756  -0.19367 131 THR H CA  
9130  C C   . THR E 141 ? 1.92786 1.86426 2.13319 -0.08437 0.32908  -0.19323 131 THR H C   
9131  O O   . THR E 141 ? 1.75452 1.68791 1.96138 -0.08619 0.32998  -0.19354 131 THR H O   
9132  C CB  . THR E 141 ? 1.64606 1.58743 1.84669 -0.08349 0.32818  -0.19421 131 THR H CB  
9133  O OG1 . THR E 141 ? 1.56212 1.50834 1.76004 -0.08199 0.32683  -0.19454 131 THR H OG1 
9134  C CG2 . THR E 141 ? 1.44763 1.38461 1.64643 -0.08353 0.33040  -0.19374 131 THR H CG2 
9142  N N   . SER E 142 ? 1.88399 1.81931 2.08985 -0.08355 0.32938  -0.19250 132 SER H N   
9143  C CA  . SER E 142 ? 1.65036 1.58078 1.85861 -0.08474 0.33083  -0.19198 132 SER H CA  
9144  C C   . SER E 142 ? 1.74567 1.67182 1.95201 -0.08487 0.33305  -0.19155 132 SER H C   
9145  O O   . SER E 142 ? 1.90330 1.82725 2.10886 -0.08408 0.33412  -0.19080 132 SER H O   
9146  C CB  . SER E 142 ? 1.22891 1.15996 1.43836 -0.08377 0.33027  -0.19136 132 SER H CB  
9147  O OG  . SER E 142 ? 0.95665 0.88996 1.16312 -0.08161 0.33003  -0.19095 132 SER H OG  
9153  N N   . GLY E 143 ? 1.61041 1.53533 1.81602 -0.08594 0.33374  -0.19205 133 GLY H N   
9154  C CA  . GLY E 143 ? 1.69536 1.61661 1.89889 -0.08607 0.33575  -0.19175 133 GLY H CA  
9155  C C   . GLY E 143 ? 1.81401 1.73756 2.01357 -0.08401 0.33569  -0.19155 133 GLY H C   
9156  O O   . GLY E 143 ? 1.54262 1.46838 1.73994 -0.08367 0.33530  -0.19207 133 GLY H O   
9160  N N   . GLY E 144 ? 2.07393 1.99700 2.27258 -0.08261 0.33607  -0.19080 134 GLY H N   
9161  C CA  . GLY E 144 ? 2.07347 1.99923 2.26854 -0.08046 0.33574  -0.19058 134 GLY H CA  
9162  C C   . GLY E 144 ? 2.03126 1.96225 2.22632 -0.07904 0.33358  -0.19072 134 GLY H C   
9163  O O   . GLY E 144 ? 2.17515 2.10752 2.37306 -0.07970 0.33239  -0.19092 134 GLY H O   
9167  N N   . THR E 145 ? 1.77882 1.71274 1.97061 -0.07706 0.33310  -0.19060 135 THR H N   
9168  C CA  . THR E 145 ? 1.75020 1.68925 1.94151 -0.07550 0.33111  -0.19069 135 THR H CA  
9169  C C   . THR E 145 ? 1.88854 1.83148 2.08029 -0.07602 0.32946  -0.19156 135 THR H C   
9170  O O   . THR E 145 ? 1.92414 1.86564 2.11677 -0.07765 0.32988  -0.19209 135 THR H O   
9171  C CB  . THR E 145 ? 1.53042 1.46936 1.72448 -0.07543 0.33052  -0.19025 135 THR H CB  
9172  O OG1 . THR E 145 ? 1.61678 1.55515 1.81443 -0.07730 0.32997  -0.19067 135 THR H OG1 
9173  C CG2 . THR E 145 ? 1.52049 1.45498 1.71460 -0.07530 0.33230  -0.18940 135 THR H CG2 
9181  N N   . ALA E 146 ? 1.80962 1.75749 2.00075 -0.07463 0.32759  -0.19171 136 ALA H N   
9182  C CA  . ALA E 146 ? 1.90500 1.85698 2.09642 -0.07495 0.32589  -0.19250 136 ALA H CA  
9183  C C   . ALA E 146 ? 1.95264 1.90959 2.14387 -0.07334 0.32391  -0.19246 136 ALA H C   
9184  O O   . ALA E 146 ? 1.91248 1.87149 2.10096 -0.07139 0.32368  -0.19213 136 ALA H O   
9185  C CB  . ALA E 146 ? 1.89053 1.84340 2.07891 -0.07475 0.32623  -0.19295 136 ALA H CB  
9191  N N   . ALA E 147 ? 2.04548 2.00438 2.23960 -0.07413 0.32248  -0.19280 137 ALA H N   
9192  C CA  . ALA E 147 ? 2.00783 1.97115 2.20228 -0.07279 0.32061  -0.19274 137 ALA H CA  
9193  C C   . ALA E 147 ? 1.85868 1.82703 2.05195 -0.07235 0.31887  -0.19342 137 ALA H C   
9194  O O   . ALA E 147 ? 1.78935 1.75791 1.98362 -0.07379 0.31857  -0.19408 137 ALA H O   
9195  C CB  . ALA E 147 ? 1.85996 1.82248 2.05831 -0.07385 0.32003  -0.19267 137 ALA H CB  
9201  N N   . LEU E 148 ? 1.73176 1.70417 1.92292 -0.07033 0.31772  -0.19325 138 LEU H N   
9202  C CA  . LEU E 148 ? 1.59107 1.56865 1.78099 -0.06966 0.31594  -0.19382 138 LEU H CA  
9203  C C   . LEU E 148 ? 1.58594 1.56752 1.77595 -0.06803 0.31431  -0.19354 138 LEU H C   
9204  O O   . LEU E 148 ? 1.62433 1.60455 1.81525 -0.06745 0.31463  -0.19294 138 LEU H O   
9205  C CB  . LEU E 148 ? 1.82305 1.80150 2.00914 -0.06874 0.31647  -0.19395 138 LEU H CB  
9206  C CG  . LEU E 148 ? 1.66529 1.64357 1.84831 -0.06669 0.31721  -0.19327 138 LEU H CG  
9207  C CD1 . LEU E 148 ? 1.43692 1.42066 1.61761 -0.06469 0.31555  -0.19333 138 LEU H CD1 
9208  C CD2 . LEU E 148 ? 1.72961 1.70449 1.91023 -0.06689 0.31909  -0.19320 138 LEU H CD2 
9220  N N   . GLY E 149 ? 1.60146 1.58800 1.79051 -0.06730 0.31256  -0.19398 139 GLY H N   
9221  C CA  . GLY E 149 ? 1.54943 1.54006 1.73848 -0.06574 0.31093  -0.19377 139 GLY H CA  
9222  C C   . GLY E 149 ? 1.55377 1.54969 1.74197 -0.06529 0.30903  -0.19436 139 GLY H C   
9223  O O   . GLY E 149 ? 1.51394 1.51040 1.70157 -0.06621 0.30896  -0.19494 139 GLY H O   
9227  N N   . CYS E 150 ? 1.62512 1.62499 1.81327 -0.06387 0.30748  -0.19418 140 CYS H N   
9228  C CA  . CYS E 150 ? 1.32167 1.32694 1.50904 -0.06321 0.30553  -0.19465 140 CYS H CA  
9229  C C   . CYS E 150 ? 1.36627 1.37395 1.55659 -0.06346 0.30388  -0.19474 140 CYS H C   
9230  O O   . CYS E 150 ? 1.51427 1.52114 1.70576 -0.06288 0.30393  -0.19422 140 CYS H O   
9231  C CB  . CYS E 150 ? 0.97103 0.97944 1.15467 -0.06086 0.30515  -0.19433 140 CYS H CB  
9232  S SG  . CYS E 150 ? 1.27058 1.27751 1.45038 -0.06051 0.30661  -0.19442 140 CYS H SG  
9237  N N   . LEU E 151 ? 1.15506 1.16572 1.34658 -0.06434 0.30243  -0.19541 141 LEU H N   
9238  C CA  . LEU E 151 ? 1.00008 1.01329 1.19444 -0.06471 0.30074  -0.19560 141 LEU H CA  
9239  C C   . LEU E 151 ? 1.24367 1.26265 1.43626 -0.06300 0.29888  -0.19567 141 LEU H C   
9240  O O   . LEU E 151 ? 1.12859 1.15068 1.32044 -0.06323 0.29783  -0.19623 141 LEU H O   
9241  C CB  . LEU E 151 ? 0.80005 0.81246 0.99718 -0.06695 0.30038  -0.19630 141 LEU H CB  
9242  C CG  . LEU E 151 ? 0.80404 0.81899 1.00423 -0.06753 0.29861  -0.19658 141 LEU H CG  
9243  C CD1 . LEU E 151 ? 0.87137 0.88411 1.07373 -0.06745 0.29896  -0.19604 141 LEU H CD1 
9244  C CD2 . LEU E 151 ? 1.22198 1.23620 1.42453 -0.06970 0.29830  -0.19732 141 LEU H CD2 
9256  N N   . VAL E 152 ? 1.23915 1.25956 1.43109 -0.06130 0.29848  -0.19509 142 VAL H N   
9257  C CA  . VAL E 152 ? 0.89104 0.91687 1.08152 -0.05960 0.29670  -0.19508 142 VAL H CA  
9258  C C   . VAL E 152 ? 0.74562 0.77398 0.93922 -0.06041 0.29495  -0.19544 142 VAL H C   
9259  O O   . VAL E 152 ? 0.67202 0.69912 0.86799 -0.06065 0.29488  -0.19516 142 VAL H O   
9260  C CB  . VAL E 152 ? 0.77405 0.80029 0.96262 -0.05745 0.29701  -0.19433 142 VAL H CB  
9261  C CG1 . VAL E 152 ? 0.83948 0.87125 1.02593 -0.05559 0.29533  -0.19432 142 VAL H CG1 
9262  C CG2 . VAL E 152 ? 0.62707 0.64965 0.81314 -0.05695 0.29902  -0.19393 142 VAL H CG2 
9272  N N   . LYS E 153 ? 0.56967 0.60161 0.76328 -0.06086 0.29353  -0.19606 143 LYS H N   
9273  C CA  . LYS E 153 ? 0.69844 0.73242 0.89513 -0.06199 0.29195  -0.19653 143 LYS H CA  
9274  C C   . LYS E 153 ? 0.82226 0.86214 1.01781 -0.06089 0.28991  -0.19678 143 LYS H C   
9275  O O   . LYS E 153 ? 0.70224 0.74442 0.89475 -0.05979 0.28975  -0.19681 143 LYS H O   
9276  C CB  . LYS E 153 ? 0.84952 0.88108 1.04819 -0.06431 0.29239  -0.19717 143 LYS H CB  
9277  C CG  . LYS E 153 ? 0.95576 0.98925 1.15763 -0.06561 0.29081  -0.19770 143 LYS H CG  
9278  C CD  . LYS E 153 ? 0.78214 0.81222 0.98621 -0.06793 0.29158  -0.19823 143 LYS H CD  
9279  C CE  . LYS E 153 ? 1.00333 1.03614 1.20982 -0.06914 0.28985  -0.19891 143 LYS H CE  
9280  N NZ  . LYS E 153 ? 1.12874 1.16341 1.33745 -0.06880 0.28853  -0.19876 143 LYS H NZ  
9294  N N   . ASP E 154 ? 0.82190 0.86419 1.01992 -0.06121 0.28833  -0.19696 144 ASP H N   
9295  C CA  . ASP E 154 ? 0.81389 0.86180 1.01135 -0.06037 0.28626  -0.19723 144 ASP H CA  
9296  C C   . ASP E 154 ? 0.77044 0.82122 0.96476 -0.05794 0.28593  -0.19669 144 ASP H C   
9297  O O   . ASP E 154 ? 0.76602 0.81893 0.95746 -0.05707 0.28580  -0.19678 144 ASP H O   
9298  C CB  . ASP E 154 ? 0.86903 0.91868 1.06594 -0.06140 0.28568  -0.19794 144 ASP H CB  
9299  C CG  . ASP E 154 ? 0.91285 0.96044 1.11303 -0.06375 0.28563  -0.19854 144 ASP H CG  
9300  O OD1 . ASP E 154 ? 0.79148 0.83805 0.99458 -0.06443 0.28528  -0.19849 144 ASP H OD1 
9301  O OD2 . ASP E 154 ? 0.77031 0.81731 0.97014 -0.06492 0.28593  -0.19906 144 ASP H OD2 
9306  N N   . TYR E 155 ? 0.83964 0.89049 1.03449 -0.05682 0.28579  -0.19614 145 TYR H N   
9307  C CA  . TYR E 155 ? 0.77969 0.83343 0.97185 -0.05447 0.28535  -0.19562 145 TYR H CA  
9308  C C   . TYR E 155 ? 0.81188 0.86740 1.00588 -0.05379 0.28421  -0.19533 145 TYR H C   
9309  O O   . TYR E 155 ? 0.94065 0.99419 1.13780 -0.05506 0.28421  -0.19542 145 TYR H O   
9310  C CB  . TYR E 155 ? 0.68433 0.73483 0.87400 -0.05340 0.28725  -0.19503 145 TYR H CB  
9311  C CG  . TYR E 155 ? 0.85681 0.90288 1.04827 -0.05378 0.28856  -0.19457 145 TYR H CG  
9312  C CD1 . TYR E 155 ? 0.85513 0.89656 1.04859 -0.05572 0.28988  -0.19476 145 TYR H CD1 
9313  C CD2 . TYR E 155 ? 0.84351 0.89002 1.03465 -0.05221 0.28849  -0.19394 145 TYR H CD2 
9314  C CE1 . TYR E 155 ? 0.72211 0.75947 0.91721 -0.05609 0.29109  -0.19431 145 TYR H CE1 
9315  C CE2 . TYR E 155 ? 0.81851 0.86097 1.01127 -0.05258 0.28970  -0.19351 145 TYR H CE2 
9316  C CZ  . TYR E 155 ? 0.70616 0.74406 0.90090 -0.05453 0.29100  -0.19369 145 TYR H CZ  
9317  O OH  . TYR E 155 ? 0.78660 0.82046 0.98295 -0.05492 0.29221  -0.19325 145 TYR H OH  
9327  N N   . PHE E 156 ? 0.67210 0.73139 0.86410 -0.05176 0.28326  -0.19499 146 PHE H N   
9328  C CA  . PHE E 156 ? 0.57335 0.63468 0.76678 -0.05092 0.28213  -0.19470 146 PHE H CA  
9329  C C   . PHE E 156 ? 0.62087 0.68569 0.81131 -0.04845 0.28153  -0.19422 146 PHE H C   
9330  O O   . PHE E 156 ? 0.62696 0.69454 0.81482 -0.04764 0.28107  -0.19436 146 PHE H O   
9331  C CB  . PHE E 156 ? 0.68826 0.75254 0.88439 -0.05209 0.28028  -0.19528 146 PHE H CB  
9332  C CG  . PHE E 156 ? 0.74842 0.81435 0.94648 -0.05154 0.27917  -0.19503 146 PHE H CG  
9333  C CD1 . PHE E 156 ? 0.67806 0.74854 0.87470 -0.04972 0.27777  -0.19480 146 PHE H CD1 
9334  C CD2 . PHE E 156 ? 0.77111 0.83404 0.97239 -0.05284 0.27954  -0.19504 146 PHE H CD2 
9335  C CE1 . PHE E 156 ? 0.61899 0.69098 0.81740 -0.04922 0.27676  -0.19459 146 PHE H CE1 
9336  C CE2 . PHE E 156 ? 0.58631 0.65074 0.78936 -0.05235 0.27853  -0.19483 146 PHE H CE2 
9337  C CZ  . PHE E 156 ? 0.73035 0.79931 0.93196 -0.05055 0.27714  -0.19461 146 PHE H CZ  
9347  N N   . PRO E 157 ? 0.63722 0.70195 0.82783 -0.04717 0.28156  -0.19364 147 PRO H N   
9348  C CA  . PRO E 157 ? 0.77176 0.83298 0.96492 -0.04781 0.28233  -0.19335 147 PRO H CA  
9349  C C   . PRO E 157 ? 0.74079 0.79724 0.93264 -0.04754 0.28452  -0.19286 147 PRO H C   
9350  O O   . PRO E 157 ? 0.62792 0.68404 0.81683 -0.04675 0.28536  -0.19275 147 PRO H O   
9351  C CB  . PRO E 157 ? 0.53746 0.60197 0.73078 -0.04622 0.28105  -0.19298 147 PRO H CB  
9352  C CG  . PRO E 157 ? 0.45937 0.52715 0.64897 -0.04412 0.28069  -0.19272 147 PRO H CG  
9353  C CD  . PRO E 157 ? 0.45954 0.52843 0.64785 -0.04488 0.28053  -0.19326 147 PRO H CD  
9361  N N   . GLU E 158 ? 0.59217 0.64487 0.78614 -0.04821 0.28549  -0.19257 148 GLU H N   
9362  C CA  . GLU E 158 ? 0.60940 0.65787 0.80205 -0.04771 0.28748  -0.19202 148 GLU H CA  
9363  C C   . GLU E 158 ? 0.70908 0.75966 0.89848 -0.04519 0.28746  -0.19145 148 GLU H C   
9364  O O   . GLU E 158 ? 0.81880 0.87381 1.00757 -0.04390 0.28590  -0.19142 148 GLU H O   
9365  C CB  . GLU E 158 ? 0.67389 0.71864 0.86943 -0.04863 0.28826  -0.19174 148 GLU H CB  
9366  C CG  . GLU E 158 ? 0.72287 0.76371 0.92103 -0.05107 0.28912  -0.19213 148 GLU H CG  
9367  C CD  . GLU E 158 ? 0.88695 0.92329 1.08367 -0.05151 0.29123  -0.19195 148 GLU H CD  
9368  O OE1 . GLU E 158 ? 1.01446 1.05165 1.20861 -0.05110 0.29150  -0.19212 148 GLU H OE1 
9369  O OE2 . GLU E 158 ? 0.80582 0.83776 1.00395 -0.05226 0.29262  -0.19163 148 GLU H OE2 
9376  N N   . PRO E 159 ? 0.69482 0.74226 0.88209 -0.04443 0.28919  -0.19099 149 PRO H N   
9377  C CA  . PRO E 159 ? 0.78406 0.82622 0.97161 -0.04572 0.29117  -0.19095 149 PRO H CA  
9378  C C   . PRO E 159 ? 0.84917 0.89099 1.03403 -0.04575 0.29190  -0.19119 149 PRO H C   
9379  O O   . PRO E 159 ? 0.67516 0.72086 0.85785 -0.04473 0.29090  -0.19138 149 PRO H O   
9380  C CB  . PRO E 159 ? 0.98356 1.02308 1.17032 -0.04448 0.29240  -0.19020 149 PRO H CB  
9381  C CG  . PRO E 159 ? 1.08948 1.13314 1.27336 -0.04202 0.29148  -0.18988 149 PRO H CG  
9382  C CD  . PRO E 159 ? 0.83844 0.88722 1.02314 -0.04204 0.28931  -0.19036 149 PRO H CD  
9390  N N   . VAL E 160 ? 1.03772 1.07490 1.22267 -0.04692 0.29368  -0.19119 150 VAL H N   
9391  C CA  . VAL E 160 ? 1.09545 1.13171 1.27778 -0.04697 0.29462  -0.19137 150 VAL H CA  
9392  C C   . VAL E 160 ? 0.99322 1.02443 1.17461 -0.04694 0.29680  -0.19089 150 VAL H C   
9393  O O   . VAL E 160 ? 1.05451 1.08185 1.23831 -0.04818 0.29776  -0.19074 150 VAL H O   
9394  C CB  . VAL E 160 ? 0.86114 0.89727 1.04493 -0.04903 0.29431  -0.19212 150 VAL H CB  
9395  C CG1 . VAL E 160 ? 0.77327 0.80580 0.96081 -0.05114 0.29484  -0.19227 150 VAL H CG1 
9396  C CG2 . VAL E 160 ? 0.56345 0.59791 0.74464 -0.04920 0.29554  -0.19227 150 VAL H CG2 
9406  N N   . THR E 161 ? 0.87554 0.90676 1.05340 -0.04554 0.29758  -0.19065 151 THR H N   
9407  C CA  . THR E 161 ? 0.88008 0.90671 1.05662 -0.04542 0.29966  -0.19021 151 THR H CA  
9408  C C   . THR E 161 ? 0.92437 0.94891 1.09980 -0.04661 0.30070  -0.19061 151 THR H C   
9409  O O   . THR E 161 ? 0.97696 1.00442 1.15107 -0.04660 0.29986  -0.19109 151 THR H O   
9410  C CB  . THR E 161 ? 0.83557 0.86334 1.00885 -0.04295 0.29994  -0.18961 151 THR H CB  
9411  O OG1 . THR E 161 ? 1.09365 1.12520 1.26395 -0.04178 0.29913  -0.18985 151 THR H OG1 
9412  C CG2 . THR E 161 ? 0.92723 0.95701 1.10159 -0.04174 0.29895  -0.18920 151 THR H CG2 
9420  N N   . VAL E 162 ? 1.02595 1.04537 1.20193 -0.04765 0.30256  -0.19042 152 VAL H N   
9421  C CA  . VAL E 162 ? 1.04113 1.05788 1.21643 -0.04900 0.30374  -0.19079 152 VAL H CA  
9422  C C   . VAL E 162 ? 1.12739 1.14027 1.30045 -0.04832 0.30573  -0.19027 152 VAL H C   
9423  O O   . VAL E 162 ? 1.05242 1.06223 1.22645 -0.04822 0.30671  -0.18974 152 VAL H O   
9424  C CB  . VAL E 162 ? 0.77404 0.78802 0.95295 -0.05153 0.30402  -0.19119 152 VAL H CB  
9425  C CG1 . VAL E 162 ? 0.83026 0.84145 1.00839 -0.05290 0.30528  -0.19157 152 VAL H CG1 
9426  C CG2 . VAL E 162 ? 0.72011 0.73794 0.90129 -0.05220 0.30202  -0.19171 152 VAL H CG2 
9436  N N   . SER E 163 ? 1.03962 1.05266 1.20967 -0.04787 0.30632  -0.19043 153 SER H N   
9437  C CA  . SER E 163 ? 1.03734 1.04671 1.20508 -0.04735 0.30823  -0.19003 153 SER H CA  
9438  C C   . SER E 163 ? 1.28342 1.29050 1.45060 -0.04888 0.30924  -0.19050 153 SER H C   
9439  O O   . SER E 163 ? 1.33463 1.34404 1.50208 -0.04971 0.30829  -0.19113 153 SER H O   
9440  C CB  . SER E 163 ? 0.89935 0.91128 1.06331 -0.04483 0.30803  -0.18965 153 SER H CB  
9441  O OG  . SER E 163 ? 0.89328 0.90945 1.05530 -0.04424 0.30680  -0.19011 153 SER H OG  
9447  N N   . TRP E 164 ? 1.38838 1.39083 1.55478 -0.04926 0.31120  -0.19020 154 TRP H N   
9448  C CA  . TRP E 164 ? 1.24949 1.24908 1.41541 -0.05075 0.31242  -0.19059 154 TRP H CA  
9449  C C   . TRP E 164 ? 1.25527 1.25435 1.41716 -0.04936 0.31346  -0.19038 154 TRP H C   
9450  O O   . TRP E 164 ? 1.31857 1.31563 1.47912 -0.04820 0.31450  -0.18976 154 TRP H O   
9451  C CB  . TRP E 164 ? 1.06066 1.05490 1.22931 -0.05264 0.31393  -0.19044 154 TRP H CB  
9452  C CG  . TRP E 164 ? 1.03813 1.03252 1.21071 -0.05441 0.31305  -0.19080 154 TRP H CG  
9453  C CD1 . TRP E 164 ? 1.09887 1.09354 1.27414 -0.05448 0.31235  -0.19054 154 TRP H CD1 
9454  C CD2 . TRP E 164 ? 1.06906 1.06331 1.24332 -0.05638 0.31276  -0.19151 154 TRP H CD2 
9455  N NE1 . TRP E 164 ? 1.11630 1.11103 1.29481 -0.05636 0.31164  -0.19104 154 TRP H NE1 
9456  C CE2 . TRP E 164 ? 1.16143 1.15589 1.33939 -0.05755 0.31187  -0.19163 154 TRP H CE2 
9457  C CE3 . TRP E 164 ? 1.23083 1.22479 1.40382 -0.05727 0.31316  -0.19204 154 TRP H CE3 
9458  C CZ2 . TRP E 164 ? 1.19904 1.19342 1.37944 -0.05953 0.31138  -0.19228 154 TRP H CZ2 
9459  C CZ3 . TRP E 164 ? 1.27311 1.26698 1.44853 -0.05926 0.31268  -0.19268 154 TRP H CZ3 
9460  C CH2 . TRP E 164 ? 0.99494 0.98902 1.17402 -0.06036 0.31180  -0.19279 154 TRP H CH2 
9471  N N   . ASN E 165 ? 1.27840 1.27927 1.43837 -0.04951 0.31317  -0.19090 155 ASN H N   
9472  C CA  . ASN E 165 ? 1.34140 1.34210 1.49744 -0.04826 0.31405  -0.19079 155 ASN H CA  
9473  C C   . ASN E 165 ? 1.47612 1.47897 1.62977 -0.04573 0.31368  -0.19020 155 ASN H C   
9474  O O   . ASN E 165 ? 1.57022 1.57061 1.72185 -0.04474 0.31502  -0.18971 155 ASN H O   
9475  C CB  . ASN E 165 ? 1.33585 1.33101 1.49158 -0.04935 0.31625  -0.19064 155 ASN H CB  
9476  C CG  . ASN E 165 ? 1.30241 1.29566 1.45984 -0.05170 0.31668  -0.19127 155 ASN H CG  
9477  O OD1 . ASN E 165 ? 1.42769 1.42401 1.58548 -0.05228 0.31544  -0.19187 155 ASN H OD1 
9478  N ND2 . ASN E 165 ? 1.22699 1.21512 1.38545 -0.05306 0.31846  -0.19113 155 ASN H ND2 
9485  N N   . SER E 166 ? 1.56121 1.56873 1.71512 -0.04467 0.31182  -0.19025 156 SER H N   
9486  C CA  . SER E 166 ? 1.67191 1.68207 1.82379 -0.04224 0.31120  -0.18973 156 SER H CA  
9487  C C   . SER E 166 ? 1.58504 1.59223 1.73809 -0.04178 0.31208  -0.18904 156 SER H C   
9488  O O   . SER E 166 ? 1.89988 1.90768 2.05076 -0.03981 0.31227  -0.18852 156 SER H O   
9489  C CB  . SER E 166 ? 1.75219 1.76330 1.89977 -0.04064 0.31170  -0.18964 156 SER H CB  
9490  O OG  . SER E 166 ? 1.64323 1.65732 1.78960 -0.04098 0.31082  -0.19026 156 SER H OG  
9496  N N   . GLY E 167 ? 1.41990 1.42387 1.57636 -0.04357 0.31264  -0.18904 157 GLY H N   
9497  C CA  . GLY E 167 ? 1.54561 1.54663 1.70346 -0.04333 0.31347  -0.18840 157 GLY H CA  
9498  C C   . GLY E 167 ? 1.63765 1.63342 1.79461 -0.04372 0.31567  -0.18803 157 GLY H C   
9499  O O   . GLY E 167 ? 1.66163 1.65489 1.81930 -0.04331 0.31648  -0.18745 157 GLY H O   
9503  N N   . ALA E 168 ? 1.66023 1.65422 1.81565 -0.04451 0.31668  -0.18836 158 ALA H N   
9504  C CA  . ALA E 168 ? 1.67199 1.66093 1.82649 -0.04492 0.31880  -0.18801 158 ALA H CA  
9505  C C   . ALA E 168 ? 1.69346 1.67800 1.85148 -0.04711 0.31981  -0.18798 158 ALA H C   
9506  O O   . ALA E 168 ? 1.81873 1.79928 1.97705 -0.04719 0.32128  -0.18744 158 ALA H O   
9507  C CB  . ALA E 168 ? 1.54530 1.53385 1.69697 -0.04507 0.31953  -0.18839 158 ALA H CB  
9513  N N   . LEU E 169 ? 1.52071 1.50590 1.68142 -0.04890 0.31904  -0.18853 159 LEU H N   
9514  C CA  . LEU E 169 ? 1.64454 1.62580 1.80875 -0.05102 0.31986  -0.18853 159 LEU H CA  
9515  C C   . LEU E 169 ? 1.80660 1.78854 1.97353 -0.05085 0.31903  -0.18819 159 LEU H C   
9516  O O   . LEU E 169 ? 1.75572 1.74186 1.92349 -0.05034 0.31722  -0.18842 159 LEU H O   
9517  C CB  . LEU E 169 ? 1.64638 1.62802 1.81227 -0.05301 0.31940  -0.18929 159 LEU H CB  
9518  C CG  . LEU E 169 ? 1.56804 1.54591 1.73771 -0.05532 0.32010  -0.18938 159 LEU H CG  
9519  C CD1 . LEU E 169 ? 1.73054 1.70283 1.89997 -0.05594 0.32234  -0.18892 159 LEU H CD1 
9520  C CD2 . LEU E 169 ? 1.37184 1.35053 1.54288 -0.05711 0.31952  -0.19017 159 LEU H CD2 
9532  N N   . THR E 170 ? 1.65405 1.63186 1.82236 -0.05127 0.32035  -0.18764 160 THR H N   
9533  C CA  . THR E 170 ? 1.55317 1.53120 1.72396 -0.05108 0.31974  -0.18725 160 THR H CA  
9534  C C   . THR E 170 ? 1.26088 1.23427 1.43497 -0.05300 0.32088  -0.18705 160 THR H C   
9535  O O   . THR E 170 ? 0.99700 0.97088 1.17384 -0.05339 0.32011  -0.18694 160 THR H O   
9536  C CB  . THR E 170 ? 1.46762 1.44620 1.63625 -0.04883 0.31996  -0.18657 160 THR H CB  
9537  O OG1 . THR E 170 ? 1.27753 1.25160 1.44473 -0.04879 0.32199  -0.18610 160 THR H OG1 
9538  C CG2 . THR E 170 ? 1.65955 1.64290 1.82495 -0.04681 0.31875  -0.18672 160 THR H CG2 
9546  N N   . SER E 171 ? 1.39691 1.36582 1.57084 -0.05422 0.32267  -0.18700 161 SER H N   
9547  C CA  . SER E 171 ? 1.29905 1.26333 1.47594 -0.05595 0.32389  -0.18673 161 SER H CA  
9548  C C   . SER E 171 ? 1.21922 1.18334 1.39920 -0.05814 0.32332  -0.18735 161 SER H C   
9549  O O   . SER E 171 ? 1.04200 1.00649 1.22130 -0.05899 0.32333  -0.18792 161 SER H O   
9550  C CB  . SER E 171 ? 1.28458 1.24404 1.45995 -0.05629 0.32610  -0.18637 161 SER H CB  
9551  O OG  . SER E 171 ? 1.20119 1.15610 1.37943 -0.05804 0.32731  -0.18611 161 SER H OG  
9557  N N   . GLY E 172 ? 1.33404 1.29758 1.51738 -0.05904 0.32284  -0.18725 162 GLY H N   
9558  C CA  . GLY E 172 ? 1.39892 1.36176 1.58547 -0.06119 0.32245  -0.18777 162 GLY H CA  
9559  C C   . GLY E 172 ? 1.68168 1.64941 1.86919 -0.06122 0.32030  -0.18841 162 GLY H C   
9560  O O   . GLY E 172 ? 1.67494 1.64238 1.86475 -0.06299 0.31992  -0.18895 162 GLY H O   
9564  N N   . VAL E 173 ? 1.68172 1.65391 1.86759 -0.05932 0.31889  -0.18837 163 VAL H N   
9565  C CA  . VAL E 173 ? 1.49341 1.47053 1.67993 -0.05920 0.31680  -0.18895 163 VAL H CA  
9566  C C   . VAL E 173 ? 1.44818 1.42631 1.63787 -0.05949 0.31570  -0.18884 163 VAL H C   
9567  O O   . VAL E 173 ? 1.39354 1.37062 1.58357 -0.05865 0.31604  -0.18822 163 VAL H O   
9568  C CB  . VAL E 173 ? 0.89942 0.88098 1.08248 -0.05699 0.31580  -0.18897 163 VAL H CB  
9569  C CG1 . VAL E 173 ? 0.85899 0.84571 1.04282 -0.05686 0.31360  -0.18954 163 VAL H CG1 
9570  C CG2 . VAL E 173 ? 0.99367 0.97422 1.17355 -0.05672 0.31688  -0.18910 163 VAL H CG2 
9580  N N   . HIS E 174 ? 1.36067 1.34086 1.55268 -0.06072 0.31437  -0.18944 164 HIS H N   
9581  C CA  . HIS E 174 ? 1.29595 1.27762 1.49100 -0.06107 0.31310  -0.18945 164 HIS H CA  
9582  C C   . HIS E 174 ? 1.37285 1.35987 1.56798 -0.06076 0.31096  -0.19007 164 HIS H C   
9583  O O   . HIS E 174 ? 1.25128 1.23890 1.44724 -0.06210 0.31053  -0.19072 164 HIS H O   
9584  C CB  . HIS E 174 ? 1.14641 1.12414 1.34503 -0.06333 0.31385  -0.18954 164 HIS H CB  
9585  C CG  . HIS E 174 ? 1.18853 1.16129 1.38766 -0.06359 0.31572  -0.18885 164 HIS H CG  
9586  N ND1 . HIS E 174 ? 1.25794 1.22611 1.45695 -0.06482 0.31758  -0.18878 164 HIS H ND1 
9587  C CD2 . HIS E 174 ? 1.10936 1.08101 1.30912 -0.06280 0.31602  -0.18820 164 HIS H CD2 
9588  C CE1 . HIS E 174 ? 1.20037 1.16482 1.39990 -0.06477 0.31894  -0.18809 164 HIS H CE1 
9589  N NE2 . HIS E 174 ? 1.10459 1.07106 1.30460 -0.06356 0.31804  -0.18774 164 HIS H NE2 
9597  N N   . THR E 175 ? 1.49285 1.48375 1.68712 -0.05901 0.30963  -0.18988 165 THR H N   
9598  C CA  . THR E 175 ? 1.26020 1.25637 1.45465 -0.05859 0.30750  -0.19039 165 THR H CA  
9599  C C   . THR E 175 ? 1.21082 1.20781 1.40877 -0.05930 0.30638  -0.19044 165 THR H C   
9600  O O   . THR E 175 ? 1.13645 1.13314 1.33496 -0.05842 0.30638  -0.18991 165 THR H O   
9601  C CB  . THR E 175 ? 0.96688 0.96702 1.15808 -0.05617 0.30668  -0.19016 165 THR H CB  
9602  O OG1 . THR E 175 ? 0.52258 0.52193 0.71053 -0.05556 0.30773  -0.19015 165 THR H OG1 
9603  C CG2 . THR E 175 ? 1.20245 1.20810 1.39393 -0.05575 0.30446  -0.19066 165 THR H CG2 
9611  N N   . PHE E 176 ? 1.32037 1.31837 1.52062 -0.06089 0.30542  -0.19108 166 PHE H N   
9612  C CA  . PHE E 176 ? 1.28650 1.28462 1.49033 -0.06192 0.30452  -0.19119 166 PHE H CA  
9613  C C   . PHE E 176 ? 1.34068 1.34416 1.54460 -0.06073 0.30238  -0.19134 166 PHE H C   
9614  O O   . PHE E 176 ? 1.37925 1.38662 1.58080 -0.05951 0.30141  -0.19154 166 PHE H O   
9615  C CB  . PHE E 176 ? 1.33319 1.32971 1.53950 -0.06423 0.30454  -0.19182 166 PHE H CB  
9616  C CG  . PHE E 176 ? 1.31824 1.30924 1.52497 -0.06561 0.30663  -0.19167 166 PHE H CG  
9617  C CD1 . PHE E 176 ? 1.37300 1.36269 1.57716 -0.06553 0.30777  -0.19174 166 PHE H CD1 
9618  C CD2 . PHE E 176 ? 1.22506 1.21219 1.43474 -0.06698 0.30746  -0.19146 166 PHE H CD2 
9619  C CE1 . PHE E 176 ? 1.06307 1.04768 1.26761 -0.06680 0.30970  -0.19160 166 PHE H CE1 
9620  C CE2 . PHE E 176 ? 1.35170 1.33374 1.56177 -0.06825 0.30940  -0.19129 166 PHE H CE2 
9621  C CZ  . PHE E 176 ? 1.13868 1.11946 1.34618 -0.06816 0.31052  -0.19136 166 PHE H CZ  
9631  N N   . PRO E 177 ? 1.14321 1.14702 1.34984 -0.06104 0.30161  -0.19124 167 PRO H N   
9632  C CA  . PRO E 177 ? 0.93856 0.94746 1.14545 -0.05998 0.29953  -0.19139 167 PRO H CA  
9633  C C   . PRO E 177 ? 1.01520 1.02759 1.22252 -0.06073 0.29801  -0.19218 167 PRO H C   
9634  O O   . PRO E 177 ? 1.05800 1.06864 1.26715 -0.06261 0.29823  -0.19266 167 PRO H O   
9635  C CB  . PRO E 177 ? 0.58167 0.58924 0.79181 -0.06064 0.29928  -0.19118 167 PRO H CB  
9636  C CG  . PRO E 177 ? 0.59703 0.59902 0.80775 -0.06136 0.30136  -0.19069 167 PRO H CG  
9637  C CD  . PRO E 177 ? 0.87634 0.87586 1.08576 -0.06226 0.30264  -0.19092 167 PRO H CD  
9645  N N   . ALA E 178 ? 0.73970 0.75707 0.94531 -0.05923 0.29647  -0.19229 168 ALA H N   
9646  C CA  . ALA E 178 ? 0.82621 0.84738 1.03220 -0.05979 0.29484  -0.19301 168 ALA H CA  
9647  C C   . ALA E 178 ? 0.74851 0.77078 0.95806 -0.06094 0.29351  -0.19334 168 ALA H C   
9648  O O   . ALA E 178 ? 0.76784 0.79001 0.97883 -0.06052 0.29321  -0.19298 168 ALA H O   
9649  C CB  . ALA E 178 ? 1.01382 1.04002 1.21691 -0.05778 0.29359  -0.19299 168 ALA H CB  
9655  N N   . VAL E 179 ? 0.74558 0.76889 0.95654 -0.06242 0.29271  -0.19404 169 VAL H N   
9656  C CA  . VAL E 179 ? 0.81678 0.84113 1.03110 -0.06368 0.29141  -0.19446 169 VAL H CA  
9657  C C   . VAL E 179 ? 0.70520 0.73523 0.91900 -0.06308 0.28927  -0.19494 169 VAL H C   
9658  O O   . VAL E 179 ? 0.72788 0.75990 0.93967 -0.06287 0.28898  -0.19527 169 VAL H O   
9659  C CB  . VAL E 179 ? 1.00850 1.02920 1.22522 -0.06603 0.29220  -0.19491 169 VAL H CB  
9660  C CG1 . VAL E 179 ? 0.97557 0.99061 1.19287 -0.06664 0.29433  -0.19440 169 VAL H CG1 
9661  C CG2 . VAL E 179 ? 1.11380 1.13539 1.32909 -0.06666 0.29218  -0.19547 169 VAL H CG2 
9671  N N   . LEU E 180 ? 0.69241 0.72502 0.90802 -0.06283 0.28778  -0.19497 170 LEU H N   
9672  C CA  . LEU E 180 ? 0.73047 0.76844 0.94601 -0.06239 0.28565  -0.19542 170 LEU H CA  
9673  C C   . LEU E 180 ? 0.88814 0.92601 1.10637 -0.06446 0.28492  -0.19616 170 LEU H C   
9674  O O   . LEU E 180 ? 0.94938 0.98596 1.17065 -0.06556 0.28461  -0.19628 170 LEU H O   
9675  C CB  . LEU E 180 ? 0.63501 0.67584 0.85116 -0.06111 0.28439  -0.19510 170 LEU H CB  
9676  C CG  . LEU E 180 ? 0.57065 0.61713 0.78684 -0.06060 0.28212  -0.19552 170 LEU H CG  
9677  C CD1 . LEU E 180 ? 0.67284 0.72259 0.88743 -0.05842 0.28131  -0.19502 170 LEU H CD1 
9678  C CD2 . LEU E 180 ? 0.73567 0.78255 0.95544 -0.06221 0.28096  -0.19603 170 LEU H CD2 
9690  N N   . GLN E 181 ? 0.76046 0.79966 0.97754 -0.06499 0.28465  -0.19668 171 GLN H N   
9691  C CA  . GLN E 181 ? 0.68310 0.72209 0.90248 -0.06695 0.28406  -0.19741 171 GLN H CA  
9692  C C   . GLN E 181 ? 1.07120 1.11484 1.29204 -0.06691 0.28179  -0.19782 171 GLN H C   
9693  O O   . GLN E 181 ? 1.06127 1.10866 1.28097 -0.06531 0.28063  -0.19758 171 GLN H O   
9694  C CB  . GLN E 181 ? 0.75926 0.79811 0.97678 -0.06747 0.28458  -0.19781 171 GLN H CB  
9695  C CG  . GLN E 181 ? 0.88413 0.91829 1.10027 -0.06767 0.28684  -0.19746 171 GLN H CG  
9696  C CD  . GLN E 181 ? 0.91026 0.94505 1.12380 -0.06764 0.28726  -0.19776 171 GLN H CD  
9697  O OE1 . GLN E 181 ? 0.76591 0.79780 0.98004 -0.06917 0.28824  -0.19811 171 GLN H OE1 
9698  N NE2 . GLN E 181 ? 0.83408 0.87267 1.04472 -0.06591 0.28653  -0.19762 171 GLN H NE2 
9707  N N   . SER E 182 ? 1.15632 1.19963 1.37972 -0.06871 0.28115  -0.19846 172 SER H N   
9708  C CA  . SER E 182 ? 1.11313 1.16072 1.33800 -0.06887 0.27899  -0.19893 172 SER H CA  
9709  C C   . SER E 182 ? 1.16835 1.22099 1.39069 -0.06769 0.27766  -0.19913 172 SER H C   
9710  O O   . SER E 182 ? 0.81600 0.87285 1.03893 -0.06726 0.27580  -0.19935 172 SER H O   
9711  C CB  . SER E 182 ? 1.31800 1.36412 1.54577 -0.07107 0.27869  -0.19962 172 SER H CB  
9712  O OG  . SER E 182 ? 1.28470 1.32894 1.51155 -0.07205 0.27966  -0.19996 172 SER H OG  
9718  N N   . SER E 183 ? 1.45682 1.50914 1.67635 -0.06718 0.27858  -0.19906 173 SER H N   
9719  C CA  . SER E 183 ? 1.34711 1.40403 1.56396 -0.06596 0.27747  -0.19920 173 SER H CA  
9720  C C   . SER E 183 ? 1.07128 1.13096 1.28608 -0.06370 0.27699  -0.19858 173 SER H C   
9721  O O   . SER E 183 ? 0.85472 0.91853 1.06730 -0.06252 0.27595  -0.19863 173 SER H O   
9722  C CB  . SER E 183 ? 1.20361 1.25900 1.41810 -0.06618 0.27872  -0.19932 173 SER H CB  
9723  O OG  . SER E 183 ? 0.80282 0.85468 1.01570 -0.06542 0.28060  -0.19871 173 SER H OG  
9729  N N   . GLY E 184 ? 1.18021 1.23771 1.39565 -0.06307 0.27773  -0.19799 174 GLY H N   
9730  C CA  . GLY E 184 ? 0.88964 0.94929 1.10313 -0.06092 0.27747  -0.19737 174 GLY H CA  
9731  C C   . GLY E 184 ? 0.78374 0.84177 0.99398 -0.05963 0.27901  -0.19686 174 GLY H C   
9732  O O   . GLY E 184 ? 0.71303 0.77170 0.92183 -0.05790 0.27919  -0.19625 174 GLY H O   
9736  N N   . LEU E 185 ? 0.87234 0.92831 1.08136 -0.06039 0.28012  -0.19709 175 LEU H N   
9737  C CA  . LEU E 185 ? 0.78222 0.83644 0.98814 -0.05928 0.28165  -0.19665 175 LEU H CA  
9738  C C   . LEU E 185 ? 0.87185 0.92044 1.07864 -0.05986 0.28367  -0.19623 175 LEU H C   
9739  O O   . LEU E 185 ? 0.82435 0.87033 1.03415 -0.06125 0.28392  -0.19632 175 LEU H O   
9740  C CB  . LEU E 185 ? 0.76324 0.81798 0.96732 -0.05981 0.28188  -0.19711 175 LEU H CB  
9741  C CG  . LEU E 185 ? 0.78132 0.84144 0.98459 -0.05946 0.27995  -0.19758 175 LEU H CG  
9742  C CD1 . LEU E 185 ? 0.83252 0.89261 1.03399 -0.06009 0.28040  -0.19802 175 LEU H CD1 
9743  C CD2 . LEU E 185 ? 0.74527 0.80946 0.94631 -0.05717 0.27895  -0.19713 175 LEU H CD2 
9755  N N   . TYR E 186 ? 0.87595 0.92269 1.08002 -0.05878 0.28512  -0.19577 176 TYR H N   
9756  C CA  . TYR E 186 ? 0.97104 1.01253 1.17544 -0.05914 0.28713  -0.19531 176 TYR H CA  
9757  C C   . TYR E 186 ? 1.02005 1.05834 1.22331 -0.06016 0.28866  -0.19553 176 TYR H C   
9758  O O   . TYR E 186 ? 0.90082 0.94118 1.10235 -0.06015 0.28826  -0.19592 176 TYR H O   
9759  C CB  . TYR E 186 ? 0.86846 0.90994 1.07067 -0.05704 0.28773  -0.19454 176 TYR H CB  
9760  C CG  . TYR E 186 ? 0.74363 0.78771 0.94700 -0.05602 0.28644  -0.19426 176 TYR H CG  
9761  C CD1 . TYR E 186 ? 0.67945 0.72086 0.88551 -0.05668 0.28683  -0.19401 176 TYR H CD1 
9762  C CD2 . TYR E 186 ? 0.95888 1.00807 1.16063 -0.05439 0.28485  -0.19423 176 TYR H CD2 
9763  C CE1 . TYR E 186 ? 0.65396 0.69774 0.86108 -0.05576 0.28566  -0.19376 176 TYR H CE1 
9764  C CE2 . TYR E 186 ? 0.84269 0.89426 1.04548 -0.05346 0.28368  -0.19398 176 TYR H CE2 
9765  C CZ  . TYR E 186 ? 0.68734 0.73620 0.89282 -0.05415 0.28409  -0.19375 176 TYR H CZ  
9766  O OH  . TYR E 186 ? 0.64660 0.69781 0.85312 -0.05324 0.28293  -0.19351 176 TYR H OH  
9776  N N   . SER E 187 ? 0.96138 0.99455 1.16565 -0.06105 0.29044  -0.19525 177 SER H N   
9777  C CA  . SER E 187 ? 0.89424 0.92380 1.09753 -0.06204 0.29209  -0.19539 177 SER H CA  
9778  C C   . SER E 187 ? 0.71415 0.73847 0.91803 -0.06231 0.29404  -0.19482 177 SER H C   
9779  O O   . SER E 187 ? 0.82581 0.84839 1.03232 -0.06291 0.29408  -0.19463 177 SER H O   
9780  C CB  . SER E 187 ? 0.72557 0.75455 0.93101 -0.06419 0.29175  -0.19614 177 SER H CB  
9781  O OG  . SER E 187 ? 0.74221 0.76789 0.94657 -0.06510 0.29333  -0.19629 177 SER H OG  
9787  N N   . LEU E 188 ? 0.56557 0.58740 0.76696 -0.06186 0.29564  -0.19455 178 LEU H N   
9788  C CA  . LEU E 188 ? 0.96894 0.98573 1.17055 -0.06206 0.29760  -0.19399 178 LEU H CA  
9789  C C   . LEU E 188 ? 1.24984 1.26332 1.44998 -0.06289 0.29926  -0.19413 178 LEU H C   
9790  O O   . LEU E 188 ? 1.09423 1.10952 1.29292 -0.06309 0.29889  -0.19461 178 LEU H O   
9791  C CB  . LEU E 188 ? 0.86971 0.88705 1.06932 -0.05993 0.29789  -0.19325 178 LEU H CB  
9792  C CG  . LEU E 188 ? 0.59620 0.61539 0.79174 -0.05809 0.29815  -0.19305 178 LEU H CG  
9793  C CD1 . LEU E 188 ? 0.61532 0.63013 0.80913 -0.05836 0.30028  -0.19281 178 LEU H CD1 
9794  C CD2 . LEU E 188 ? 1.14193 1.16357 1.33610 -0.05590 0.29753  -0.19247 178 LEU H CD2 
9806  N N   . SER E 189 ? 1.31957 1.32813 1.52009 -0.06336 0.30112  -0.19368 179 SER H N   
9807  C CA  . SER E 189 ? 1.07217 1.07701 1.27139 -0.06415 0.30290  -0.19372 179 SER H CA  
9808  C C   . SER E 189 ? 1.11691 1.11876 1.31425 -0.06299 0.30455  -0.19296 179 SER H C   
9809  O O   . SER E 189 ? 1.34254 1.34286 1.54114 -0.06264 0.30486  -0.19244 179 SER H O   
9810  C CB  . SER E 189 ? 0.94475 0.94580 1.14703 -0.06656 0.30366  -0.19406 179 SER H CB  
9811  O OG  . SER E 189 ? 0.87701 0.87591 1.08215 -0.06712 0.30382  -0.19373 179 SER H OG  
9817  N N   . SER E 190 ? 1.01797 1.01900 1.21226 -0.06239 0.30559  -0.19291 180 SER H N   
9818  C CA  . SER E 190 ? 1.16215 1.16037 1.35428 -0.06125 0.30721  -0.19223 180 SER H CA  
9819  C C   . SER E 190 ? 1.20591 1.19987 1.39735 -0.06249 0.30905  -0.19234 180 SER H C   
9820  O O   . SER E 190 ? 1.28443 1.27953 1.47387 -0.06252 0.30906  -0.19274 180 SER H O   
9821  C CB  . SER E 190 ? 1.19051 1.19240 1.37909 -0.05889 0.30658  -0.19199 180 SER H CB  
9822  O OG  . SER E 190 ? 1.06892 1.06805 1.25536 -0.05777 0.30815  -0.19134 180 SER H OG  
9828  N N   . VAL E 191 ? 1.39494 1.38403 1.58800 -0.06351 0.31060  -0.19197 181 VAL H N   
9829  C CA  . VAL E 191 ? 1.40721 1.39187 1.60013 -0.06492 0.31240  -0.19206 181 VAL H CA  
9830  C C   . VAL E 191 ? 1.37350 1.35488 1.56426 -0.06392 0.31419  -0.19136 181 VAL H C   
9831  O O   . VAL E 191 ? 1.40790 1.38989 1.59789 -0.06238 0.31412  -0.19078 181 VAL H O   
9832  C CB  . VAL E 191 ? 1.17798 1.15933 1.37471 -0.06720 0.31284  -0.19227 181 VAL H CB  
9833  C CG1 . VAL E 191 ? 1.34264 1.32731 1.54151 -0.06815 0.31101  -0.19297 181 VAL H CG1 
9834  C CG2 . VAL E 191 ? 1.08014 1.05884 1.27882 -0.06716 0.31344  -0.19162 181 VAL H CG2 
9844  N N   . VAL E 192 ? 1.40547 1.38328 1.59527 -0.06483 0.31583  -0.19142 182 VAL H N   
9845  C CA  . VAL E 192 ? 1.59466 1.56882 1.78252 -0.06415 0.31770  -0.19079 182 VAL H CA  
9846  C C   . VAL E 192 ? 2.12369 2.09317 2.31218 -0.06601 0.31944  -0.19095 182 VAL H C   
9847  O O   . VAL E 192 ? 2.36872 2.33874 2.55669 -0.06691 0.31935  -0.19155 182 VAL H O   
9848  C CB  . VAL E 192 ? 1.45376 1.43049 1.63751 -0.06204 0.31759  -0.19064 182 VAL H CB  
9849  C CG1 . VAL E 192 ? 1.37154 1.35057 1.55358 -0.06233 0.31707  -0.19133 182 VAL H CG1 
9850  C CG2 . VAL E 192 ? 1.63275 1.60556 1.81452 -0.06138 0.31956  -0.19001 182 VAL H CG2 
9860  N N   . THR E 193 ? 2.07024 2.03507 2.25984 -0.06661 0.32104  -0.19040 183 THR H N   
9861  C CA  . THR E 193 ? 1.91962 1.87961 2.10986 -0.06833 0.32284  -0.19045 183 THR H CA  
9862  C C   . THR E 193 ? 1.89614 1.85403 2.08299 -0.06735 0.32442  -0.19008 183 THR H C   
9863  O O   . THR E 193 ? 1.49343 1.45098 1.67881 -0.06582 0.32486  -0.18944 183 THR H O   
9864  C CB  . THR E 193 ? 1.72841 1.68440 1.92199 -0.06969 0.32370  -0.19007 183 THR H CB  
9865  O OG1 . THR E 193 ? 1.72845 1.68322 1.92138 -0.06837 0.32431  -0.18928 183 THR H OG1 
9866  C CG2 . THR E 193 ? 1.39355 1.35161 1.59049 -0.07066 0.32211  -0.19046 183 THR H CG2 
9874  N N   . VAL E 194 ? 2.31433 2.27081 2.49996 -0.06823 0.32527  -0.19048 184 VAL H N   
9875  C CA  . VAL E 194 ? 2.33948 2.29412 2.52174 -0.06738 0.32672  -0.19021 184 VAL H CA  
9876  C C   . VAL E 194 ? 2.27266 2.22288 2.45548 -0.06928 0.32840  -0.19042 184 VAL H C   
9877  O O   . VAL E 194 ? 2.27957 2.22896 2.46504 -0.07112 0.32819  -0.19088 184 VAL H O   
9878  C CB  . VAL E 194 ? 2.04370 2.00277 2.22260 -0.06581 0.32568  -0.19056 184 VAL H CB  
9879  C CG1 . VAL E 194 ? 1.79307 1.75661 1.97149 -0.06395 0.32398  -0.19036 184 VAL H CG1 
9880  C CG2 . VAL E 194 ? 2.03112 1.99199 2.21043 -0.06707 0.32491  -0.19141 184 VAL H CG2 
9890  N N   . PRO E 195 ? 1.79867 1.74595 1.97907 -0.06890 0.33009  -0.19009 185 PRO H N   
9891  C CA  . PRO E 195 ? 1.81507 1.75820 1.99585 -0.07069 0.33170  -0.19030 185 PRO H CA  
9892  C C   . PRO E 195 ? 1.77182 1.71707 1.95220 -0.07158 0.33097  -0.19117 185 PRO H C   
9893  O O   . PRO E 195 ? 1.74467 1.69417 1.92292 -0.07039 0.32973  -0.19152 185 PRO H O   
9894  C CB  . PRO E 195 ? 1.66150 1.60213 1.83909 -0.06963 0.33336  -0.18980 185 PRO H CB  
9895  C CG  . PRO E 195 ? 1.51259 1.45463 1.68925 -0.06767 0.33294  -0.18914 185 PRO H CG  
9896  C CD  . PRO E 195 ? 1.53250 1.47979 1.70990 -0.06688 0.33068  -0.18947 185 PRO H CD  
9904  N N   . SER E 196 ? 1.60812 1.55032 1.79058 -0.07371 0.33179  -0.19151 186 SER H N   
9905  C CA  . SER E 196 ? 1.55827 1.50204 1.74050 -0.07473 0.33125  -0.19234 186 SER H CA  
9906  C C   . SER E 196 ? 1.44276 1.38664 1.62117 -0.07397 0.33203  -0.19249 186 SER H C   
9907  O O   . SER E 196 ? 1.37528 1.32219 1.55240 -0.07393 0.33112  -0.19313 186 SER H O   
9908  C CB  . SER E 196 ? 1.51736 1.45746 1.70266 -0.07717 0.33210  -0.19262 186 SER H CB  
9909  O OG  . SER E 196 ? 1.11751 1.05916 1.30270 -0.07820 0.33154  -0.19345 186 SER H OG  
9915  N N   . SER E 197 ? 1.48526 1.42586 1.66184 -0.07338 0.33372  -0.19191 187 SER H N   
9916  C CA  . SER E 197 ? 1.35735 1.29794 1.53018 -0.07256 0.33451  -0.19202 187 SER H CA  
9917  C C   . SER E 197 ? 1.39062 1.33599 1.56045 -0.07028 0.33319  -0.19200 187 SER H C   
9918  O O   . SER E 197 ? 1.09812 1.04491 1.26498 -0.06967 0.33325  -0.19233 187 SER H O   
9919  C CB  . SER E 197 ? 1.34584 1.28154 1.51760 -0.07254 0.33668  -0.19137 187 SER H CB  
9920  O OG  . SER E 197 ? 1.40306 1.33822 1.57520 -0.07137 0.33676  -0.19061 187 SER H OG  
9926  N N   . SER E 198 ? 1.56008 1.50792 1.73059 -0.06900 0.33203  -0.19163 188 SER H N   
9927  C CA  . SER E 198 ? 1.33008 1.28251 1.49785 -0.06678 0.33074  -0.19158 188 SER H CA  
9928  C C   . SER E 198 ? 1.30527 1.26230 1.47243 -0.06678 0.32907  -0.19235 188 SER H C   
9929  O O   . SER E 198 ? 1.14255 1.10335 1.30698 -0.06502 0.32812  -0.19239 188 SER H O   
9930  C CB  . SER E 198 ? 1.38727 1.34124 1.55632 -0.06561 0.32981  -0.19104 188 SER H CB  
9931  O OG  . SER E 198 ? 1.27358 1.22343 1.44307 -0.06552 0.33134  -0.19030 188 SER H OG  
9937  N N   . LEU E 199 ? 1.32048 1.27728 1.49007 -0.06869 0.32870  -0.19295 189 LEU H N   
9938  C CA  . LEU E 199 ? 1.12115 1.08222 1.29027 -0.06880 0.32713  -0.19369 189 LEU H CA  
9939  C C   . LEU E 199 ? 1.38759 1.34919 1.55323 -0.06841 0.32767  -0.19404 189 LEU H C   
9940  O O   . LEU E 199 ? 1.37268 1.33851 1.53689 -0.06780 0.32631  -0.19452 189 LEU H O   
9941  C CB  . LEU E 199 ? 1.07514 1.03543 1.24776 -0.07103 0.32674  -0.19425 189 LEU H CB  
9942  C CG  . LEU E 199 ? 1.22127 1.18089 1.39766 -0.07172 0.32619  -0.19400 189 LEU H CG  
9943  C CD1 . LEU E 199 ? 1.14764 1.10660 1.32718 -0.07393 0.32580  -0.19463 189 LEU H CD1 
9944  C CD2 . LEU E 199 ? 1.50456 1.46873 1.68088 -0.07003 0.32435  -0.19381 189 LEU H CD2 
9956  N N   . GLY E 200 ? 1.54532 1.50279 1.70955 -0.06875 0.32961  -0.19381 190 GLY H N   
9957  C CA  . GLY E 200 ? 1.42645 1.38397 1.58759 -0.06864 0.33025  -0.19418 190 GLY H CA  
9958  C C   . GLY E 200 ? 1.34317 1.30218 1.50037 -0.06640 0.33042  -0.19380 190 GLY H C   
9959  O O   . GLY E 200 ? 1.15613 1.11652 1.31045 -0.06594 0.33048  -0.19416 190 GLY H O   
9963  N N   . THR E 201 ? 1.59992 1.55866 1.75693 -0.06499 0.33051  -0.19309 191 THR H N   
9964  C CA  . THR E 201 ? 1.44301 1.40300 1.59639 -0.06278 0.33070  -0.19267 191 THR H CA  
9965  C C   . THR E 201 ? 1.44091 1.40554 1.59382 -0.06086 0.32893  -0.19244 191 THR H C   
9966  O O   . THR E 201 ? 1.39138 1.35888 1.54106 -0.05907 0.32843  -0.19240 191 THR H O   
9967  C CB  . THR E 201 ? 1.31905 1.27433 1.47197 -0.06254 0.33261  -0.19195 191 THR H CB  
9968  O OG1 . THR E 201 ? 1.31243 1.26662 1.46817 -0.06262 0.33244  -0.19144 191 THR H OG1 
9969  C CG2 . THR E 201 ? 1.22048 1.17099 1.37384 -0.06443 0.33444  -0.19213 191 THR H CG2 
9977  N N   . GLN E 202 ? 1.50057 1.46600 1.65655 -0.06117 0.32798  -0.19229 192 GLN H N   
9978  C CA  . GLN E 202 ? 1.33021 1.29994 1.48605 -0.05945 0.32629  -0.19206 192 GLN H CA  
9979  C C   . GLN E 202 ? 1.27947 1.25345 1.43682 -0.06000 0.32435  -0.19270 192 GLN H C   
9980  O O   . GLN E 202 ? 1.27000 1.24303 1.42952 -0.06194 0.32432  -0.19323 192 GLN H O   
9981  C CB  . GLN E 202 ? 1.27676 1.24459 1.43490 -0.05926 0.32653  -0.19140 192 GLN H CB  
9982  C CG  . GLN E 202 ? 1.36672 1.32974 1.52402 -0.05909 0.32857  -0.19076 192 GLN H CG  
9983  C CD  . GLN E 202 ? 1.31721 1.28115 1.47044 -0.05696 0.32898  -0.19041 192 GLN H CD  
9984  O OE1 . GLN E 202 ? 1.06556 1.02785 1.21638 -0.05701 0.33012  -0.19054 192 GLN H OE1 
9985  N NE2 . GLN E 202 ? 1.29403 1.26060 1.44648 -0.05505 0.32807  -0.18998 192 GLN H NE2 
9994  N N   . THR E 203 ? 1.40197 1.38067 1.55813 -0.05826 0.32272  -0.19265 193 THR H N   
9995  C CA  . THR E 203 ? 1.47058 1.45378 1.62798 -0.05849 0.32073  -0.19318 193 THR H CA  
9996  C C   . THR E 203 ? 1.45986 1.44479 1.61969 -0.05797 0.31953  -0.19285 193 THR H C   
9997  O O   . THR E 203 ? 1.42262 1.40728 1.58171 -0.05648 0.31975  -0.19220 193 THR H O   
9998  C CB  . THR E 203 ? 1.40676 1.39446 1.56075 -0.05693 0.31968  -0.19344 193 THR H CB  
9999  O OG1 . THR E 203 ? 1.42104 1.40725 1.57298 -0.05762 0.32071  -0.19384 193 THR H OG1 
10000 C CG2 . THR E 203 ? 1.29955 1.29211 1.45483 -0.05703 0.31753  -0.19392 193 THR H CG2 
10008 N N   . TYR E 204 ? 1.52974 1.51644 1.69245 -0.05919 0.31825  -0.19329 194 TYR H N   
10009 C CA  . TYR E 204 ? 1.49905 1.48729 1.66446 -0.05900 0.31707  -0.19306 194 TYR H CA  
10010 C C   . TYR E 204 ? 1.46921 1.46313 1.63455 -0.05835 0.31487  -0.19349 194 TYR H C   
10011 O O   . TYR E 204 ? 1.44350 1.43885 1.60967 -0.05960 0.31416  -0.19415 194 TYR H O   
10012 C CB  . TYR E 204 ? 1.41950 1.40427 1.58887 -0.06119 0.31760  -0.19317 194 TYR H CB  
10013 C CG  . TYR E 204 ? 1.47748 1.45660 1.64719 -0.06184 0.31974  -0.19269 194 TYR H CG  
10014 C CD1 . TYR E 204 ? 1.57135 1.54872 1.74170 -0.06102 0.32027  -0.19196 194 TYR H CD1 
10015 C CD2 . TYR E 204 ? 1.48855 1.46410 1.65792 -0.06329 0.32125  -0.19295 194 TYR H CD2 
10016 C CE1 . TYR E 204 ? 1.51360 1.48583 1.68425 -0.06162 0.32222  -0.19150 194 TYR H CE1 
10017 C CE2 . TYR E 204 ? 1.58477 1.55516 1.75445 -0.06389 0.32321  -0.19249 194 TYR H CE2 
10018 C CZ  . TYR E 204 ? 1.32618 1.29494 1.49648 -0.06305 0.32369  -0.19176 194 TYR H CZ  
10019 O OH  . TYR E 204 ? 1.36105 1.32469 1.53165 -0.06366 0.32564  -0.19128 194 TYR H OH  
10029 N N   . ILE E 205 ? 1.45979 1.45693 1.62414 -0.05642 0.31379  -0.19309 195 ILE H N   
10030 C CA  . ILE E 205 ? 1.35163 1.35429 1.51591 -0.05561 0.31166  -0.19340 195 ILE H CA  
10031 C C   . ILE E 205 ? 1.48859 1.49282 1.65424 -0.05448 0.31074  -0.19290 195 ILE H C   
10032 O O   . ILE E 205 ? 1.41381 1.41685 1.57813 -0.05306 0.31147  -0.19226 195 ILE H O   
10033 C CB  . ILE E 205 ? 1.38023 1.38630 1.54054 -0.05397 0.31118  -0.19351 195 ILE H CB  
10034 C CG1 . ILE E 205 ? 1.20838 1.21256 1.36715 -0.05506 0.31226  -0.19397 195 ILE H CG1 
10035 C CG2 . ILE E 205 ? 1.36772 1.37948 1.52815 -0.05329 0.30895  -0.19384 195 ILE H CG2 
10036 C CD1 . ILE E 205 ? 1.59329 1.60055 1.74811 -0.05357 0.31190  -0.19411 195 ILE H CD1 
10048 N N   . CYS E 206 ? 1.34984 1.35669 1.51812 -0.05511 0.30916  -0.19320 196 CYS H N   
10049 C CA  . CYS E 206 ? 1.15115 1.15989 1.32093 -0.05414 0.30808  -0.19280 196 CYS H CA  
10050 C C   . CYS E 206 ? 1.11199 1.12644 1.27984 -0.05235 0.30628  -0.19287 196 CYS H C   
10051 O O   . CYS E 206 ? 1.16810 1.18562 1.33554 -0.05273 0.30519  -0.19344 196 CYS H O   
10052 C CB  . CYS E 206 ? 1.01739 1.02544 1.19136 -0.05596 0.30744  -0.19308 196 CYS H CB  
10053 S SG  . CYS E 206 ? 0.91232 0.92412 1.08759 -0.05727 0.30571  -0.19399 196 CYS H SG  
10058 N N   . ASN E 207 ? 1.16416 1.17999 1.33083 -0.05040 0.30599  -0.19228 197 ASN H N   
10059 C CA  . ASN E 207 ? 1.18016 1.20126 1.34484 -0.04849 0.30437  -0.19224 197 ASN H CA  
10060 C C   . ASN E 207 ? 1.06807 1.09148 1.23531 -0.04821 0.30293  -0.19209 197 ASN H C   
10061 O O   . ASN E 207 ? 0.93495 0.95675 1.10292 -0.04752 0.30338  -0.19153 197 ASN H O   
10062 C CB  . ASN E 207 ? 1.01815 1.03928 1.17916 -0.04632 0.30513  -0.19169 197 ASN H CB  
10063 C CG  . ASN E 207 ? 1.09130 1.10839 1.25041 -0.04677 0.30709  -0.19166 197 ASN H CG  
10064 O OD1 . ASN E 207 ? 1.26257 1.27609 1.42122 -0.04638 0.30856  -0.19114 197 ASN H OD1 
10065 N ND2 . ASN E 207 ? 1.17393 1.19156 1.33193 -0.04762 0.30713  -0.19222 197 ASN H ND2 
10072 N N   . VAL E 208 ? 0.96718 0.99433 1.13575 -0.04874 0.30119  -0.19260 198 VAL H N   
10073 C CA  . VAL E 208 ? 0.87749 0.90720 1.04854 -0.04859 0.29965  -0.19254 198 VAL H CA  
10074 C C   . VAL E 208 ? 1.05370 1.08836 1.22246 -0.04633 0.29824  -0.19232 198 VAL H C   
10075 O O   . VAL E 208 ? 1.08455 1.12186 1.25057 -0.04549 0.29782  -0.19252 198 VAL H O   
10076 C CB  . VAL E 208 ? 0.66263 0.69347 0.83665 -0.05057 0.29855  -0.19323 198 VAL H CB  
10077 C CG1 . VAL E 208 ? 0.82614 0.85923 1.00289 -0.05051 0.29707  -0.19316 198 VAL H CG1 
10078 C CG2 . VAL E 208 ? 0.81159 0.83753 0.98758 -0.05279 0.30002  -0.19348 198 VAL H CG2 
10088 N N   . ASN E 209 ? 1.09628 1.13219 1.26618 -0.04535 0.29752  -0.19191 199 ASN H N   
10089 C CA  . ASN E 209 ? 0.80408 0.84460 0.97207 -0.04317 0.29616  -0.19164 199 ASN H CA  
10090 C C   . ASN E 209 ? 0.90634 0.94940 1.07722 -0.04335 0.29455  -0.19169 199 ASN H C   
10091 O O   . ASN E 209 ? 0.91545 0.95639 1.08835 -0.04351 0.29493  -0.19133 199 ASN H O   
10092 C CB  . ASN E 209 ? 0.49376 0.53295 0.65927 -0.04121 0.29722  -0.19092 199 ASN H CB  
10093 C CG  . ASN E 209 ? 0.73731 0.78107 0.90115 -0.03895 0.29583  -0.19060 199 ASN H CG  
10094 O OD1 . ASN E 209 ? 0.84240 0.88698 1.00782 -0.03838 0.29518  -0.19028 199 ASN H OD1 
10095 N ND2 . ASN E 209 ? 0.90454 0.95128 1.06516 -0.03764 0.29538  -0.19067 199 ASN H ND2 
10102 N N   . HIS E 210 ? 0.78293 0.83050 0.95399 -0.04334 0.29277  -0.19212 200 HIS H N   
10103 C CA  . HIS E 210 ? 0.57437 0.62498 0.74792 -0.04342 0.29104  -0.19221 200 HIS H CA  
10104 C C   . HIS E 210 ? 0.65585 0.71154 0.82701 -0.04123 0.28963  -0.19200 200 HIS H C   
10105 O O   . HIS E 210 ? 0.87553 0.93490 1.04571 -0.04114 0.28842  -0.19241 200 HIS H O   
10106 C CB  . HIS E 210 ? 0.58826 0.63963 0.76446 -0.04552 0.29013  -0.19293 200 HIS H CB  
10107 C CG  . HIS E 210 ? 0.63405 0.68814 0.81305 -0.04580 0.28843  -0.19306 200 HIS H CG  
10108 N ND1 . HIS E 210 ? 0.53627 0.59496 0.71558 -0.04588 0.28656  -0.19351 200 HIS H ND1 
10109 C CD2 . HIS E 210 ? 0.63765 0.69050 0.81926 -0.04604 0.28833  -0.19279 200 HIS H CD2 
10110 C CE1 . HIS E 210 ? 0.55639 0.61657 0.73838 -0.04614 0.28537  -0.19352 200 HIS H CE1 
10111 N NE2 . HIS E 210 ? 0.61797 0.67466 0.80138 -0.04625 0.28641  -0.19310 200 HIS H NE2 
10119 N N   . LYS E 211 ? 0.53020 0.58605 0.70040 -0.03946 0.28980  -0.19137 201 LYS H N   
10120 C CA  . LYS E 211 ? 0.62310 0.68337 0.79080 -0.03720 0.28867  -0.19108 201 LYS H CA  
10121 C C   . LYS E 211 ? 0.60338 0.66836 0.77270 -0.03718 0.28651  -0.19135 201 LYS H C   
10122 O O   . LYS E 211 ? 0.59459 0.66383 0.76183 -0.03590 0.28533  -0.19140 201 LYS H O   
10123 C CB  . LYS E 211 ? 0.58978 0.64875 0.75636 -0.03542 0.28944  -0.19033 201 LYS H CB  
10124 C CG  . LYS E 211 ? 0.63738 0.69389 0.80067 -0.03438 0.29110  -0.18999 201 LYS H CG  
10125 C CD  . LYS E 211 ? 0.82507 0.88043 0.98726 -0.03258 0.29180  -0.18926 201 LYS H CD  
10126 C CE  . LYS E 211 ? 0.74302 0.79601 0.90184 -0.03153 0.29342  -0.18894 201 LYS H CE  
10127 N NZ  . LYS E 211 ? 0.81791 0.86949 0.97569 -0.02984 0.29419  -0.18823 201 LYS H NZ  
10141 N N   . PRO E 212 ? 0.47440 0.53883 0.64731 -0.03853 0.28590  -0.19154 202 PRO H N   
10142 C CA  . PRO E 212 ? 0.51798 0.58697 0.69242 -0.03861 0.28380  -0.19185 202 PRO H CA  
10143 C C   . PRO E 212 ? 0.55911 0.63142 0.73240 -0.03899 0.28275  -0.19240 202 PRO H C   
10144 O O   . PRO E 212 ? 0.50897 0.58591 0.68207 -0.03825 0.28102  -0.19251 202 PRO H O   
10145 C CB  . PRO E 212 ? 0.51467 0.58138 0.69322 -0.04060 0.28372  -0.19210 202 PRO H CB  
10146 C CG  . PRO E 212 ? 0.64877 0.71066 0.82773 -0.04060 0.28551  -0.19161 202 PRO H CG  
10147 C CD  . PRO E 212 ? 0.57058 0.63042 0.74626 -0.03987 0.28705  -0.19141 202 PRO H CD  
10155 N N   . SER E 213 ? 0.56150 0.63158 0.73401 -0.04014 0.28377  -0.19275 203 SER H N   
10156 C CA  . SER E 213 ? 0.53359 0.60651 0.70471 -0.04048 0.28297  -0.19326 203 SER H CA  
10157 C C   . SER E 213 ? 0.58319 0.65615 0.75030 -0.03913 0.28387  -0.19305 203 SER H C   
10158 O O   . SER E 213 ? 0.79699 0.87219 0.96256 -0.03930 0.28334  -0.19344 203 SER H O   
10159 C CB  . SER E 213 ? 0.74574 0.81642 0.91919 -0.04302 0.28327  -0.19392 203 SER H CB  
10160 O OG  . SER E 213 ? 0.84290 0.90847 1.01614 -0.04385 0.28530  -0.19384 203 SER H OG  
10166 N N   . ASN E 214 ? 0.58806 0.65862 0.75341 -0.03780 0.28521  -0.19246 204 ASN H N   
10167 C CA  . ASN E 214 ? 0.69216 0.76224 0.85370 -0.03655 0.28624  -0.19224 204 ASN H CA  
10168 C C   . ASN E 214 ? 0.90468 0.97216 1.06591 -0.03823 0.28729  -0.19274 204 ASN H C   
10169 O O   . ASN E 214 ? 0.79050 0.85991 0.94939 -0.03796 0.28706  -0.19301 204 ASN H O   
10170 C CB  . ASN E 214 ? 0.57716 0.65243 0.73596 -0.03466 0.28486  -0.19214 204 ASN H CB  
10171 C CG  . ASN E 214 ? 0.50459 0.57942 0.65938 -0.03285 0.28591  -0.19173 204 ASN H CG  
10172 O OD1 . ASN E 214 ? 0.57388 0.64559 0.72791 -0.03208 0.28727  -0.19124 204 ASN H OD1 
10173 N ND2 . ASN E 214 ? 0.52685 0.60477 0.67903 -0.03217 0.28530  -0.19193 204 ASN H ND2 
10180 N N   . THR E 215 ? 0.69045 0.75348 0.85410 -0.04001 0.28846  -0.19287 205 THR H N   
10181 C CA  . THR E 215 ? 0.76685 0.82708 0.93084 -0.04189 0.28944  -0.19338 205 THR H CA  
10182 C C   . THR E 215 ? 0.86866 0.92361 1.03192 -0.04208 0.29164  -0.19305 205 THR H C   
10183 O O   . THR E 215 ? 0.81985 0.87217 0.98442 -0.04191 0.29237  -0.19261 205 THR H O   
10184 C CB  . THR E 215 ? 0.84007 0.89977 1.00794 -0.04415 0.28878  -0.19393 205 THR H CB  
10185 O OG1 . THR E 215 ? 0.82495 0.88959 0.99332 -0.04408 0.28675  -0.19429 205 THR H OG1 
10186 C CG2 . THR E 215 ? 0.90320 0.95947 1.07157 -0.04613 0.28998  -0.19441 205 THR H CG2 
10194 N N   . LYS E 216 ? 1.19580 1.24923 1.35694 -0.04245 0.29269  -0.19327 206 LYS H N   
10195 C CA  . LYS E 216 ? 0.97363 1.02197 1.13397 -0.04284 0.29482  -0.19304 206 LYS H CA  
10196 C C   . LYS E 216 ? 0.95110 0.99739 1.11184 -0.04483 0.29552  -0.19366 206 LYS H C   
10197 O O   . LYS E 216 ? 0.92461 0.97306 1.08317 -0.04464 0.29516  -0.19400 206 LYS H O   
10198 C CB  . LYS E 216 ? 0.75637 0.80492 0.91277 -0.04068 0.29559  -0.19254 206 LYS H CB  
10199 C CG  . LYS E 216 ? 0.79929 0.84611 0.95559 -0.03930 0.29627  -0.19181 206 LYS H CG  
10200 C CD  . LYS E 216 ? 0.80731 0.84866 0.96307 -0.03979 0.29848  -0.19154 206 LYS H CD  
10201 C CE  . LYS E 216 ? 0.64388 0.68358 0.79918 -0.03829 0.29920  -0.19080 206 LYS H CE  
10202 N NZ  . LYS E 216 ? 0.58635 0.62953 0.73844 -0.03574 0.29855  -0.19041 206 LYS H NZ  
10216 N N   . VAL E 217 ? 0.95233 0.99444 1.11581 -0.04671 0.29653  -0.19379 207 VAL H N   
10217 C CA  . VAL E 217 ? 0.96568 1.00561 1.13002 -0.04878 0.29719  -0.19439 207 VAL H CA  
10218 C C   . VAL E 217 ? 0.97166 1.00596 1.13579 -0.04949 0.29941  -0.19416 207 VAL H C   
10219 O O   . VAL E 217 ? 1.02008 1.05168 1.18498 -0.04908 0.30028  -0.19362 207 VAL H O   
10220 C CB  . VAL E 217 ? 0.79876 0.83914 0.96698 -0.05071 0.29616  -0.19489 207 VAL H CB  
10221 C CG1 . VAL E 217 ? 0.65135 0.69012 0.82017 -0.05272 0.29665  -0.19557 207 VAL H CG1 
10222 C CG2 . VAL E 217 ? 0.87182 0.91766 1.04048 -0.04990 0.29394  -0.19503 207 VAL H CG2 
10232 N N   . ASP E 218 ? 1.11724 1.14978 1.28032 -0.05057 0.30033  -0.19457 208 ASP H N   
10233 C CA  . ASP E 218 ? 1.22176 1.24893 1.38467 -0.05150 0.30244  -0.19444 208 ASP H CA  
10234 C C   . ASP E 218 ? 1.18146 1.20693 1.34596 -0.05381 0.30278  -0.19513 208 ASP H C   
10235 O O   . ASP E 218 ? 1.16000 1.18819 1.32337 -0.05406 0.30198  -0.19565 208 ASP H O   
10236 C CB  . ASP E 218 ? 1.09746 1.12404 1.25634 -0.04994 0.30354  -0.19412 208 ASP H CB  
10237 C CG  . ASP E 218 ? 1.04422 1.07366 1.20103 -0.04745 0.30286  -0.19354 208 ASP H CG  
10238 O OD1 . ASP E 218 ? 1.08309 1.11211 1.24156 -0.04695 0.30265  -0.19310 208 ASP H OD1 
10239 O OD2 . ASP E 218 ? 0.98840 1.02052 1.14192 -0.04600 0.30252  -0.19353 208 ASP H OD2 
10244 N N   . LYS E 219 ? 0.98666 1.00762 1.15377 -0.05550 0.30396  -0.19513 209 LYS H N   
10245 C CA  . LYS E 219 ? 1.12640 1.14572 1.29558 -0.05780 0.30416  -0.19578 209 LYS H CA  
10246 C C   . LYS E 219 ? 1.20186 1.21524 1.37196 -0.05914 0.30628  -0.19563 209 LYS H C   
10247 O O   . LYS E 219 ? 1.30157 1.31226 1.47488 -0.06053 0.30662  -0.19561 209 LYS H O   
10248 C CB  . LYS E 219 ? 1.22904 1.25031 1.40177 -0.05888 0.30261  -0.19611 209 LYS H CB  
10249 C CG  . LYS E 219 ? 1.28032 1.30100 1.45491 -0.06107 0.30243  -0.19687 209 LYS H CG  
10250 C CD  . LYS E 219 ? 1.53162 1.55667 1.70430 -0.06074 0.30116  -0.19740 209 LYS H CD  
10251 C CE  . LYS E 219 ? 1.44925 1.47322 1.62332 -0.06290 0.30129  -0.19815 209 LYS H CE  
10252 N NZ  . LYS E 219 ? 1.23570 1.26406 1.40808 -0.06265 0.29996  -0.19868 209 LYS H NZ  
10266 N N   . ARG E 220 ? 1.23480 1.24620 1.40202 -0.05868 0.30768  -0.19551 210 ARG H N   
10267 C CA  . ARG E 220 ? 1.25926 1.26529 1.42683 -0.06007 0.30971  -0.19550 210 ARG H CA  
10268 C C   . ARG E 220 ? 1.12750 1.12981 1.29891 -0.06175 0.31033  -0.19541 210 ARG H C   
10269 O O   . ARG E 220 ? 0.56936 0.56879 0.74241 -0.06370 0.31112  -0.19580 210 ARG H O   
10270 C CB  . ARG E 220 ? 0.93448 0.94049 1.10114 -0.06133 0.30995  -0.19620 210 ARG H CB  
10271 C CG  . ARG E 220 ? 1.07855 1.08746 1.24117 -0.05985 0.30970  -0.19630 210 ARG H CG  
10272 C CD  . ARG E 220 ? 1.13009 1.14488 1.29218 -0.05889 0.30752  -0.19657 210 ARG H CD  
10273 N NE  . ARG E 220 ? 1.12654 1.14417 1.28484 -0.05668 0.30722  -0.19628 210 ARG H NE  
10274 C CZ  . ARG E 220 ? 1.10374 1.12633 1.26108 -0.05521 0.30549  -0.19624 210 ARG H CZ  
10275 N NH1 . ARG E 220 ? 1.21195 1.23738 1.37182 -0.05567 0.30385  -0.19647 210 ARG H NH1 
10276 N NH2 . ARG E 220 ? 1.07509 1.09984 1.22886 -0.05322 0.30540  -0.19595 210 ARG H NH2 
10290 N N   . ASP F 1   ? 1.06739 1.45832 1.43353 -0.12561 0.16147  -0.31658 1   ASP D N   
10291 C CA  . ASP F 1   ? 1.16594 1.55472 1.53225 -0.12574 0.16582  -0.30954 1   ASP D CA  
10292 C C   . ASP F 1   ? 1.08413 1.46984 1.45246 -0.12369 0.16632  -0.30322 1   ASP D C   
10293 O O   . ASP F 1   ? 0.91923 1.30459 1.28821 -0.12312 0.16931  -0.29661 1   ASP D O   
10294 C CB  . ASP F 1   ? 1.05028 1.44471 1.41634 -0.12606 0.16750  -0.30709 1   ASP D CB  
10295 C CG  . ASP F 1   ? 1.00631 1.40377 1.37033 -0.12818 0.16733  -0.31297 1   ASP D CG  
10296 O OD1 . ASP F 1   ? 0.97673 1.37175 1.33953 -0.12944 0.16600  -0.31886 1   ASP D OD1 
10297 O OD2 . ASP F 1   ? 0.91561 1.31795 1.27926 -0.12859 0.16850  -0.31171 1   ASP D OD2 
10304 N N   . ILE F 2   ? 1.11879 1.50231 1.48810 -0.12257 0.16334  -0.30535 2   ILE D N   
10305 C CA  . ILE F 2   ? 1.29235 1.67245 1.66355 -0.12072 0.16364  -0.29984 2   ILE D CA  
10306 C C   . ILE F 2   ? 1.11493 1.48933 1.48557 -0.12139 0.16745  -0.29574 2   ILE D C   
10307 O O   . ILE F 2   ? 1.20276 1.57374 1.57177 -0.12307 0.16844  -0.29915 2   ILE D O   
10308 C CB  . ILE F 2   ? 1.02364 1.40175 1.39566 -0.11972 0.15985  -0.30372 2   ILE D CB  
10309 C CG1 . ILE F 2   ? 0.80206 1.17689 1.17616 -0.11776 0.16000  -0.29799 2   ILE D CG1 
10310 C CG2 . ILE F 2   ? 1.06044 1.43436 1.43077 -0.12131 0.15936  -0.30960 2   ILE D CG2 
10311 C CD1 . ILE F 2   ? 1.11397 1.49322 1.49007 -0.11589 0.15915  -0.29355 2   ILE D CD1 
10323 N N   . GLN F 3   ? 1.02475 1.39811 1.39676 -0.12005 0.16961  -0.28840 3   GLN D N   
10324 C CA  . GLN F 3   ? 1.12191 1.48997 1.49352 -0.12039 0.17334  -0.28373 3   GLN D CA  
10325 C C   . GLN F 3   ? 1.13699 1.50064 1.51019 -0.11876 0.17249  -0.28083 3   GLN D C   
10326 O O   . GLN F 3   ? 0.96445 1.32858 1.33933 -0.11707 0.17315  -0.27484 3   GLN D O   
10327 C CB  . GLN F 3   ? 1.19912 1.56943 1.57084 -0.12019 0.17680  -0.27744 3   GLN D CB  
10328 C CG  . GLN F 3   ? 1.35075 1.71571 1.72198 -0.12047 0.18075  -0.27248 3   GLN D CG  
10329 C CD  . GLN F 3   ? 1.26045 1.62670 1.63015 -0.12187 0.18429  -0.27086 3   GLN D CD  
10330 O OE1 . GLN F 3   ? 1.21365 1.57650 1.58166 -0.12354 0.18618  -0.27291 3   GLN D OE1 
10331 N NE2 . GLN F 3   ? 1.16123 1.53238 1.53154 -0.12120 0.18522  -0.26713 3   GLN D NE2 
10340 N N   . MET F 4   ? 1.19390 1.55329 1.56657 -0.11928 0.17100  -0.28512 4   MET D N   
10341 C CA  . MET F 4   ? 1.09461 1.44971 1.46870 -0.11784 0.16995  -0.28310 4   MET D CA  
10342 C C   . MET F 4   ? 0.97237 1.32182 1.34614 -0.11800 0.17360  -0.27817 4   MET D C   
10343 O O   . MET F 4   ? 0.84138 1.18820 1.21338 -0.11970 0.17593  -0.27956 4   MET D O   
10344 C CB  . MET F 4   ? 1.03333 1.38641 1.40699 -0.11825 0.16666  -0.28996 4   MET D CB  
10345 C CG  . MET F 4   ? 0.95949 1.31757 1.33384 -0.11754 0.16262  -0.29431 4   MET D CG  
10346 S SD  . MET F 4   ? 1.28865 1.64431 1.66230 -0.11803 0.15885  -0.30260 4   MET D SD  
10347 C CE  . MET F 4   ? 0.80780 1.15741 1.18310 -0.11642 0.15868  -0.29873 4   MET D CE  
10357 N N   . THR F 5   ? 1.13679 1.48442 1.51230 -0.11621 0.17404  -0.27243 5   THR D N   
10358 C CA  . THR F 5   ? 1.15091 1.49328 1.52629 -0.11606 0.17736  -0.26725 5   THR D CA  
10359 C C   . THR F 5   ? 0.92792 1.26614 1.30470 -0.11469 0.17581  -0.26609 5   THR D C   
10360 O O   . THR F 5   ? 1.00938 1.34966 1.38776 -0.11333 0.17265  -0.26685 5   THR D O   
10361 C CB  . THR F 5   ? 1.06624 1.41068 1.44231 -0.11518 0.18027  -0.25997 5   THR D CB  
10362 O OG1 . THR F 5   ? 1.07032 1.40943 1.44615 -0.11501 0.18347  -0.25514 5   THR D OG1 
10363 C CG2 . THR F 5   ? 1.06040 1.40861 1.43880 -0.11310 0.17818  -0.25670 5   THR D CG2 
10371 N N   . GLN F 6   ? 0.80767 1.13999 1.18380 -0.11507 0.17805  -0.26429 6   GLN D N   
10372 C CA  . GLN F 6   ? 1.10560 1.43345 1.48290 -0.11386 0.17712  -0.26265 6   GLN D CA  
10373 C C   . GLN F 6   ? 1.19893 1.52368 1.57671 -0.11298 0.18049  -0.25518 6   GLN D C   
10374 O O   . GLN F 6   ? 1.23893 1.56315 1.61554 -0.11380 0.18388  -0.25253 6   GLN D O   
10375 C CB  . GLN F 6   ? 1.27484 1.59793 1.65089 -0.11510 0.17630  -0.26808 6   GLN D CB  
10376 C CG  . GLN F 6   ? 1.47827 1.80386 1.85400 -0.11571 0.17255  -0.27557 6   GLN D CG  
10377 C CD  . GLN F 6   ? 1.44120 1.76211 1.81562 -0.11701 0.17190  -0.28091 6   GLN D CD  
10378 O OE1 . GLN F 6   ? 1.34540 1.66762 1.71842 -0.11851 0.17073  -0.28703 6   GLN D OE1 
10379 N NE2 . GLN F 6   ? 1.18431 1.49980 1.55916 -0.11643 0.17263  -0.27865 6   GLN D NE2 
10388 N N   . SER F 7   ? 1.09998 1.42272 1.47951 -0.11128 0.17951  -0.25182 7   SER D N   
10389 C CA  . SER F 7   ? 0.90664 1.22643 1.28677 -0.11026 0.18238  -0.24475 7   SER D CA  
10390 C C   . SER F 7   ? 1.02035 1.33551 1.40153 -0.10922 0.18115  -0.24398 7   SER D C   
10391 O O   . SER F 7   ? 1.21949 1.53599 1.60208 -0.10828 0.17772  -0.24615 7   SER D O   
10392 C CB  . SER F 7   ? 0.98697 1.31138 1.36867 -0.10878 0.18280  -0.23914 7   SER D CB  
10393 O OG  . SER F 7   ? 0.95320 1.27470 1.33547 -0.10774 0.18548  -0.23234 7   SER D OG  
10399 N N   . PRO F 8   ? 0.92045 1.23014 1.30100 -0.10933 0.18383  -0.24095 8   PRO D N   
10400 C CA  . PRO F 8   ? 1.01914 1.32646 1.39800 -0.11038 0.18793  -0.23835 8   PRO D CA  
10401 C C   . PRO F 8   ? 1.15115 1.45674 1.52781 -0.11258 0.18848  -0.24426 8   PRO D C   
10402 O O   . PRO F 8   ? 1.20968 1.51421 1.58608 -0.11322 0.18596  -0.24994 8   PRO D O   
10403 C CB  . PRO F 8   ? 1.19226 1.49410 1.57158 -0.10942 0.18964  -0.23366 8   PRO D CB  
10404 C CG  . PRO F 8   ? 1.05006 1.34970 1.43032 -0.10889 0.18643  -0.23696 8   PRO D CG  
10405 C CD  . PRO F 8   ? 0.96146 1.26670 1.34306 -0.10827 0.18281  -0.23975 8   PRO D CD  
10413 N N   . SER F 9   ? 1.36436 1.66968 1.73942 -0.11379 0.19173  -0.24310 9   SER D N   
10414 C CA  . SER F 9   ? 1.27016 1.57327 1.64315 -0.11593 0.19252  -0.24837 9   SER D CA  
10415 C C   . SER F 9   ? 0.97200 1.26858 1.34447 -0.11629 0.19274  -0.24983 9   SER D C   
10416 O O   . SER F 9   ? 0.77228 1.06704 1.14354 -0.11781 0.19186  -0.25562 9   SER D O   
10417 C CB  . SER F 9   ? 1.18801 1.49158 1.55951 -0.11702 0.19626  -0.24604 9   SER D CB  
10418 O OG  . SER F 9   ? 1.05937 1.35930 1.43091 -0.11623 0.19942  -0.23981 9   SER D OG  
10424 N N   . SER F 10  ? 1.19404 1.48715 1.56743 -0.11491 0.19389  -0.24470 10  SER D N   
10425 C CA  . SER F 10  ? 1.27997 1.56693 1.65306 -0.11503 0.19404  -0.24558 10  SER D CA  
10426 C C   . SER F 10  ? 1.15823 1.44320 1.53293 -0.11301 0.19441  -0.23951 10  SER D C   
10427 O O   . SER F 10  ? 1.06370 1.35055 1.43908 -0.11195 0.19612  -0.23379 10  SER D O   
10428 C CB  . SER F 10  ? 1.15583 1.43843 1.52686 -0.11668 0.19736  -0.24612 10  SER D CB  
10429 O OG  . SER F 10  ? 0.79357 1.07549 1.16436 -0.11619 0.20091  -0.23987 10  SER D OG  
10435 N N   . LEU F 11  ? 1.13964 1.42089 1.51496 -0.11250 0.19277  -0.24084 11  LEU D N   
10436 C CA  . LEU F 11  ? 1.07947 1.35838 1.45627 -0.11067 0.19300  -0.23548 11  LEU D CA  
10437 C C   . LEU F 11  ? 1.22897 1.50194 1.60542 -0.11092 0.19265  -0.23750 11  LEU D C   
10438 O O   . LEU F 11  ? 1.02541 1.29670 1.40073 -0.11235 0.19165  -0.24330 11  LEU D O   
10439 C CB  . LEU F 11  ? 0.81651 1.09977 1.19556 -0.10895 0.18993  -0.23418 11  LEU D CB  
10440 C CG  . LEU F 11  ? 0.75468 1.03829 1.13464 -0.10874 0.18587  -0.23935 11  LEU D CG  
10441 C CD1 . LEU F 11  ? 0.84761 1.13547 1.22989 -0.10690 0.18326  -0.23705 11  LEU D CD1 
10442 C CD2 . LEU F 11  ? 0.74220 1.02766 1.12082 -0.11048 0.18437  -0.24653 11  LEU D CD2 
10454 N N   . SER F 12  ? 1.23037 1.50021 1.60779 -0.10951 0.19348  -0.23262 12  SER D N   
10455 C CA  . SER F 12  ? 1.18590 1.44990 1.56305 -0.10957 0.19348  -0.23360 12  SER D CA  
10456 C C   . SER F 12  ? 0.96601 1.22967 1.34527 -0.10764 0.19138  -0.23087 12  SER D C   
10457 O O   . SER F 12  ? 1.01408 1.27947 1.39462 -0.10615 0.19204  -0.22523 12  SER D O   
10458 C CB  . SER F 12  ? 1.06019 1.31937 1.43595 -0.11006 0.19749  -0.23014 12  SER D CB  
10459 O OG  . SER F 12  ? 0.99349 1.25356 1.37002 -0.10869 0.19953  -0.22323 12  SER D OG  
10465 N N   . ALA F 13  ? 0.90923 1.17069 1.28885 -0.10768 0.18885  -0.23488 13  ALA D N   
10466 C CA  . ALA F 13  ? 1.05503 1.31556 1.43658 -0.10597 0.18680  -0.23275 13  ALA D CA  
10467 C C   . ALA F 13  ? 0.86420 1.11978 1.24525 -0.10650 0.18579  -0.23654 13  ALA D C   
10468 O O   . ALA F 13  ? 0.82785 1.08226 1.20743 -0.10813 0.18546  -0.24207 13  ALA D O   
10469 C CB  . ALA F 13  ? 1.01253 1.27847 1.39590 -0.10495 0.18326  -0.23398 13  ALA D CB  
10475 N N   . SER F 14  ? 0.84353 1.09627 1.22582 -0.10515 0.18530  -0.23352 14  SER D N   
10476 C CA  . SER F 14  ? 0.75673 1.00444 1.13864 -0.10547 0.18464  -0.23621 14  SER D CA  
10477 C C   . SER F 14  ? 1.01955 1.26870 1.40296 -0.10473 0.18050  -0.23976 14  SER D C   
10478 O O   . SER F 14  ? 1.07618 1.33004 1.46102 -0.10384 0.17819  -0.23974 14  SER D O   
10479 C CB  . SER F 14  ? 0.82588 1.06905 1.20805 -0.10451 0.18697  -0.23064 14  SER D CB  
10480 O OG  . SER F 14  ? 0.88778 1.12979 1.26864 -0.10503 0.19076  -0.22707 14  SER D OG  
10486 N N   . VAL F 15  ? 0.94435 1.18929 1.32741 -0.10509 0.17958  -0.24285 15  VAL D N   
10487 C CA  . VAL F 15  ? 1.10155 1.34729 1.48587 -0.10444 0.17570  -0.24657 15  VAL D CA  
10488 C C   . VAL F 15  ? 1.11069 1.35844 1.49743 -0.10233 0.17420  -0.24191 15  VAL D C   
10489 O O   . VAL F 15  ? 1.12156 1.36714 1.50894 -0.10132 0.17604  -0.23622 15  VAL D O   
10490 C CB  . VAL F 15  ? 0.88876 1.12912 1.27233 -0.10505 0.17543  -0.24969 15  VAL D CB  
10491 C CG1 . VAL F 15  ? 0.80374 1.04452 1.18887 -0.10402 0.17159  -0.25237 15  VAL D CG1 
10492 C CG2 . VAL F 15  ? 0.86065 1.09968 1.24199 -0.10722 0.17622  -0.25528 15  VAL D CG2 
10502 N N   . GLY F 16  ? 1.21064 1.46258 1.59874 -0.10166 0.17081  -0.24437 16  GLY D N   
10503 C CA  . GLY F 16  ? 1.05977 1.31410 1.45029 -0.09973 0.16895  -0.24059 16  GLY D CA  
10504 C C   . GLY F 16  ? 1.19215 1.45177 1.58355 -0.09910 0.16923  -0.23726 16  GLY D C   
10505 O O   . GLY F 16  ? 1.50024 1.76309 1.89369 -0.09770 0.16683  -0.23582 16  GLY D O   
10509 N N   . ASP F 17  ? 1.08233 1.34290 1.47228 -0.10009 0.17207  -0.23600 17  ASP D N   
10510 C CA  . ASP F 17  ? 1.15319 1.41870 1.54385 -0.09954 0.17266  -0.23255 17  ASP D CA  
10511 C C   . ASP F 17  ? 1.26640 1.53703 1.65727 -0.09992 0.16985  -0.23743 17  ASP D C   
10512 O O   . ASP F 17  ? 1.18482 1.45536 1.57409 -0.10143 0.16940  -0.24311 17  ASP D O   
10513 C CB  . ASP F 17  ? 0.94088 1.20552 1.32981 -0.10051 0.17670  -0.22976 17  ASP D CB  
10514 C CG  . ASP F 17  ? 0.91725 1.18564 1.30718 -0.09948 0.17802  -0.22391 17  ASP D CG  
10515 O OD1 . ASP F 17  ? 1.04117 1.31147 1.43323 -0.09784 0.17642  -0.22061 17  ASP D OD1 
10516 O OD2 . ASP F 17  ? 0.67529 0.94475 1.06391 -0.10031 0.18066  -0.22259 17  ASP D OD2 
10521 N N   . ARG F 18  ? 1.29826 1.57337 1.69110 -0.09857 0.16793  -0.23527 18  ARG D N   
10522 C CA  . ARG F 18  ? 1.06011 1.34052 1.45317 -0.09883 0.16550  -0.23927 18  ARG D CA  
10523 C C   . ARG F 18  ? 0.96493 1.24817 1.35664 -0.09985 0.16799  -0.23835 18  ARG D C   
10524 O O   . ARG F 18  ? 0.82242 1.10576 1.21424 -0.09943 0.17075  -0.23263 18  ARG D O   
10525 C CB  . ARG F 18  ? 0.91113 1.19537 1.30680 -0.09703 0.16267  -0.23711 18  ARG D CB  
10526 C CG  . ARG F 18  ? 0.81226 1.10092 1.20885 -0.09630 0.16388  -0.23203 18  ARG D CG  
10527 C CD  . ARG F 18  ? 1.26587 1.55825 1.66514 -0.09455 0.16089  -0.23014 18  ARG D CD  
10528 N NE  . ARG F 18  ? 1.24418 1.54074 1.64375 -0.09472 0.15760  -0.23559 18  ARG D NE  
10529 C CZ  . ARG F 18  ? 1.23888 1.53568 1.63966 -0.09400 0.15399  -0.23905 18  ARG D CZ  
10530 N NH1 . ARG F 18  ? 1.25067 1.54394 1.65262 -0.09306 0.15306  -0.23764 18  ARG D NH1 
10531 N NH2 . ARG F 18  ? 0.82039 1.12112 1.22119 -0.09421 0.15124  -0.24406 18  ARG D NH2 
10545 N N   . VAL F 19  ? 0.95423 1.23980 1.34464 -0.10118 0.16701  -0.24401 19  VAL D N   
10546 C CA  . VAL F 19  ? 0.93964 1.22789 1.32861 -0.10235 0.16925  -0.24392 19  VAL D CA  
10547 C C   . VAL F 19  ? 0.82448 1.11890 1.21409 -0.10221 0.16669  -0.24674 19  VAL D C   
10548 O O   . VAL F 19  ? 0.71973 1.01557 1.11013 -0.10181 0.16319  -0.25097 19  VAL D O   
10549 C CB  . VAL F 19  ? 1.05577 1.34077 1.44218 -0.10440 0.17104  -0.24814 19  VAL D CB  
10550 C CG1 . VAL F 19  ? 0.95864 1.24545 1.34364 -0.10545 0.17419  -0.24633 19  VAL D CG1 
10551 C CG2 . VAL F 19  ? 1.15746 1.43604 1.54339 -0.10448 0.17256  -0.24688 19  VAL D CG2 
10561 N N   . THR F 20  ? 0.83447 1.13256 1.22371 -0.10249 0.16848  -0.24436 20  THR D N   
10562 C CA  . THR F 20  ? 0.82011 1.12435 1.20991 -0.10236 0.16643  -0.24645 20  THR D CA  
10563 C C   . THR F 20  ? 0.88777 1.19414 1.27571 -0.10387 0.16891  -0.24715 20  THR D C   
10564 O O   . THR F 20  ? 0.73068 1.03726 1.11843 -0.10375 0.17198  -0.24190 20  THR D O   
10565 C CB  . THR F 20  ? 0.83362 1.14131 1.22584 -0.10045 0.16551  -0.24116 20  THR D CB  
10566 O OG1 . THR F 20  ? 1.12805 1.43503 1.52208 -0.09916 0.16225  -0.24216 20  THR D OG1 
10567 C CG2 . THR F 20  ? 0.63943 0.95353 1.03191 -0.10049 0.16464  -0.24195 20  THR D CG2 
10575 N N   . ILE F 21  ? 1.04760 1.35554 1.43413 -0.10528 0.16758  -0.25362 21  ILE D N   
10576 C CA  . ILE F 21  ? 1.04093 1.35151 1.42575 -0.10678 0.16945  -0.25507 21  ILE D CA  
10577 C C   . ILE F 21  ? 1.05234 1.36950 1.43799 -0.10634 0.16715  -0.25664 21  ILE D C   
10578 O O   . ILE F 21  ? 0.99398 1.31303 1.38070 -0.10563 0.16355  -0.26005 21  ILE D O   
10579 C CB  . ILE F 21  ? 1.13961 1.44747 1.52218 -0.10880 0.16972  -0.26126 21  ILE D CB  
10580 C CG1 . ILE F 21  ? 1.11947 1.42092 1.50109 -0.10932 0.17252  -0.25917 21  ILE D CG1 
10581 C CG2 . ILE F 21  ? 1.16336 1.47483 1.54433 -0.11033 0.17098  -0.26353 21  ILE D CG2 
10582 C CD1 . ILE F 21  ? 1.04780 1.34588 1.42750 -0.11114 0.17240  -0.26528 21  ILE D CD1 
10594 N N   . THR F 22  ? 1.14927 1.46993 1.53443 -0.10675 0.16921  -0.25420 22  THR D N   
10595 C CA  . THR F 22  ? 0.79302 1.12011 1.17894 -0.10633 0.16744  -0.25504 22  THR D CA  
10596 C C   . THR F 22  ? 1.22717 1.55684 1.61105 -0.10821 0.16787  -0.25997 22  THR D C   
10597 O O   . THR F 22  ? 1.31234 1.63943 1.69437 -0.10970 0.17064  -0.26043 22  THR D O   
10598 C CB  . THR F 22  ? 0.64276 0.97258 1.03001 -0.10509 0.16929  -0.24783 22  THR D CB  
10599 O OG1 . THR F 22  ? 0.61113 0.93944 0.99690 -0.10605 0.17338  -0.24461 22  THR D OG1 
10600 C CG2 . THR F 22  ? 1.14177 1.46931 1.53113 -0.10323 0.16875  -0.24291 22  THR D CG2 
10608 N N   . CYS F 23  ? 1.39370 1.72851 1.77795 -0.10810 0.16506  -0.26369 23  CYS D N   
10609 C CA  . CYS F 23  ? 1.46702 1.80510 1.84951 -0.10975 0.16502  -0.26859 23  CYS D CA  
10610 C C   . CYS F 23  ? 1.47386 1.81855 1.85733 -0.10900 0.16400  -0.26729 23  CYS D C   
10611 O O   . CYS F 23  ? 1.45300 1.80015 1.83833 -0.10747 0.16120  -0.26690 23  CYS D O   
10612 C CB  . CYS F 23  ? 1.46602 1.80324 1.84754 -0.11064 0.16202  -0.27651 23  CYS D CB  
10613 S SG  . CYS F 23  ? 1.95917 2.30035 2.33844 -0.11274 0.16164  -0.28322 23  CYS D SG  
10618 N N   . ARG F 24  ? 1.03870 1.38626 1.42097 -0.11008 0.16627  -0.26660 24  ARG D N   
10619 C CA  . ARG F 24  ? 1.01619 1.37003 1.39927 -0.10946 0.16579  -0.26489 24  ARG D CA  
10620 C C   . ARG F 24  ? 1.12171 1.47927 1.50299 -0.11114 0.16541  -0.27036 24  ARG D C   
10621 O O   . ARG F 24  ? 1.16196 1.51749 1.54127 -0.11289 0.16761  -0.27221 24  ARG D O   
10622 C CB  . ARG F 24  ? 1.20650 1.56082 1.59015 -0.10884 0.16930  -0.25719 24  ARG D CB  
10623 C CG  . ARG F 24  ? 1.32323 1.67272 1.70803 -0.10764 0.17076  -0.25157 24  ARG D CG  
10624 C CD  . ARG F 24  ? 1.35430 1.70482 1.73962 -0.10696 0.17408  -0.24414 24  ARG D CD  
10625 N NE  . ARG F 24  ? 1.23302 1.57838 1.61889 -0.10615 0.17612  -0.23899 24  ARG D NE  
10626 C CZ  . ARG F 24  ? 1.07694 1.41781 1.46128 -0.10711 0.17941  -0.23739 24  ARG D CZ  
10627 N NH1 . ARG F 24  ? 0.80360 1.14429 1.18579 -0.10895 0.18114  -0.24046 24  ARG D NH1 
10628 N NH2 . ARG F 24  ? 1.05722 1.39369 1.44220 -0.10619 0.18100  -0.23261 24  ARG D NH2 
10642 N N   . ALA F 25  ? 1.15590 1.51893 1.53788 -0.11061 0.16259  -0.27292 25  ALA D N   
10643 C CA  . ALA F 25  ? 0.97371 1.34111 1.35416 -0.11200 0.16194  -0.27793 25  ALA D CA  
10644 C C   . ALA F 25  ? 0.83659 1.20980 1.21784 -0.11137 0.16270  -0.27419 25  ALA D C   
10645 O O   . ALA F 25  ? 1.02417 1.39942 1.40750 -0.10958 0.16160  -0.27032 25  ALA D O   
10646 C CB  . ALA F 25  ? 1.01069 1.37964 1.39102 -0.11201 0.15769  -0.28520 25  ALA D CB  
10652 N N   . SER F 26  ? 0.62584 1.00174 1.00546 -0.11285 0.16459  -0.27531 26  SER D N   
10653 C CA  . SER F 26  ? 0.83134 1.21270 1.21154 -0.11239 0.16566  -0.27168 26  SER D CA  
10654 C C   . SER F 26  ? 0.98653 1.37369 1.36778 -0.11149 0.16199  -0.27459 26  SER D C   
10655 O O   . SER F 26  ? 1.18836 1.58018 1.57052 -0.11075 0.16245  -0.27119 26  SER D O   
10656 C CB  . SER F 26  ? 0.89240 1.27510 1.27049 -0.11430 0.16855  -0.27255 26  SER D CB  
10657 O OG  . SER F 26  ? 0.97510 1.35909 1.35151 -0.11587 0.16672  -0.28012 26  SER D OG  
10663 N N   . GLN F 27  ? 0.90088 1.28790 1.28201 -0.11148 0.15841  -0.28076 27  GLN D N   
10664 C CA  . GLN F 27  ? 1.07697 1.46908 1.45916 -0.11045 0.15471  -0.28365 27  GLN D CA  
10665 C C   . GLN F 27  ? 1.04837 1.43776 1.43151 -0.10942 0.15127  -0.28682 27  GLN D C   
10666 O O   . GLN F 27  ? 0.93138 1.31521 1.31413 -0.10974 0.15171  -0.28749 27  GLN D O   
10667 C CB  . GLN F 27  ? 1.20314 1.59985 1.58352 -0.11190 0.15369  -0.28962 27  GLN D CB  
10668 C CG  . GLN F 27  ? 1.30081 1.69459 1.67895 -0.11376 0.15343  -0.29611 27  GLN D CG  
10669 C CD  . GLN F 27  ? 1.36763 1.76629 1.74414 -0.11501 0.15190  -0.30236 27  GLN D CD  
10670 O OE1 . GLN F 27  ? 1.21010 1.61118 1.58674 -0.11448 0.14826  -0.30741 27  GLN D OE1 
10671 N NE2 . GLN F 27  ? 1.37356 1.77366 1.74850 -0.11665 0.15469  -0.30207 27  GLN D NE2 
10680 N N   . ASP F 28  ? 1.25506 1.64844 1.63946 -0.10815 0.14783  -0.28879 28  ASP D N   
10681 C CA  . ASP F 28  ? 1.18542 1.57669 1.57102 -0.10688 0.14443  -0.29124 28  ASP D CA  
10682 C C   . ASP F 28  ? 1.19033 1.57958 1.57405 -0.10806 0.14252  -0.29909 28  ASP D C   
10683 O O   . ASP F 28  ? 1.08799 1.47998 1.46985 -0.10947 0.14227  -0.30397 28  ASP D O   
10684 C CB  . ASP F 28  ? 1.05817 1.45454 1.44560 -0.10519 0.14132  -0.29120 28  ASP D CB  
10685 C CG  . ASP F 28  ? 1.17584 1.56983 1.56510 -0.10347 0.13832  -0.29150 28  ASP D CG  
10686 O OD1 . ASP F 28  ? 1.37860 1.76841 1.76709 -0.10383 0.13718  -0.29546 28  ASP D OD1 
10687 O OD2 . ASP F 28  ? 1.14347 1.53978 1.53498 -0.10176 0.13712  -0.28774 28  ASP D OD2 
10692 N N   . ILE F 29  ? 1.28130 1.66574 1.66552 -0.10747 0.14117  -0.30030 29  ILE D N   
10693 C CA  . ILE F 29  ? 1.22348 1.60563 1.60608 -0.10838 0.13917  -0.30764 29  ILE D CA  
10694 C C   . ILE F 29  ? 1.14450 1.52470 1.52858 -0.10669 0.13575  -0.30935 29  ILE D C   
10695 O O   . ILE F 29  ? 0.96604 1.34228 1.34928 -0.10706 0.13462  -0.31352 29  ILE D O   
10696 C CB  . ILE F 29  ? 1.00985 1.38670 1.39074 -0.11011 0.14203  -0.30800 29  ILE D CB  
10697 C CG1 . ILE F 29  ? 0.91288 1.28436 1.29513 -0.10926 0.14381  -0.30218 29  ILE D CG1 
10698 C CG2 . ILE F 29  ? 0.88894 1.26786 1.26829 -0.11182 0.14530  -0.30676 29  ILE D CG2 
10699 C CD1 . ILE F 29  ? 0.68491 1.05069 1.06555 -0.11079 0.14616  -0.30309 29  ILE D CD1 
10711 N N   . THR F 30  ? 1.17046 1.55340 1.55678 -0.10481 0.13409  -0.30612 30  THR D N   
10712 C CA  . THR F 30  ? 1.11955 1.50132 1.50751 -0.10302 0.13064  -0.30749 30  THR D CA  
10713 C C   . THR F 30  ? 1.08943 1.46447 1.47763 -0.10295 0.13152  -0.30604 30  THR D C   
10714 O O   . THR F 30  ? 1.09704 1.46937 1.48585 -0.10305 0.13455  -0.30003 30  THR D O   
10715 C CB  . THR F 30  ? 1.07861 1.46323 1.46546 -0.10302 0.12708  -0.31540 30  THR D CB  
10716 O OG1 . THR F 30  ? 1.45816 1.84883 1.84434 -0.10349 0.12703  -0.31655 30  THR D OG1 
10717 C CG2 . THR F 30  ? 0.65625 1.04091 1.04501 -0.10089 0.12337  -0.31641 30  THR D CG2 
10725 N N   . SER F 31  ? 1.17899 1.55120 1.56671 -0.10275 0.12904  -0.31129 31  SER D N   
10726 C CA  . SER F 31  ? 1.07867 1.44458 1.46663 -0.10264 0.12962  -0.31034 31  SER D CA  
10727 C C   . SER F 31  ? 0.92537 1.28812 1.31080 -0.10442 0.13006  -0.31619 31  SER D C   
10728 O O   . SER F 31  ? 0.86376 1.22215 1.24907 -0.10419 0.12893  -0.31861 31  SER D O   
10729 C CB  . SER F 31  ? 1.00490 1.36968 1.39481 -0.10062 0.12628  -0.31081 31  SER D CB  
10730 O OG  . SER F 31  ? 0.93969 1.30640 1.32875 -0.10034 0.12283  -0.31807 31  SER D OG  
10736 N N   . TYR F 32  ? 0.99237 1.35732 1.37580 -0.10621 0.13170  -0.31846 32  TYR D N   
10737 C CA  . TYR F 32  ? 1.05297 1.41561 1.43393 -0.10807 0.13208  -0.32433 32  TYR D CA  
10738 C C   . TYR F 32  ? 0.95915 1.31831 1.33920 -0.10963 0.13627  -0.32056 32  TYR D C   
10739 O O   . TYR F 32  ? 0.62674 0.98818 1.00560 -0.11102 0.13856  -0.31991 32  TYR D O   
10740 C CB  . TYR F 32  ? 0.98656 1.35425 1.36585 -0.10900 0.13069  -0.33018 32  TYR D CB  
10741 C CG  . TYR F 32  ? 0.99401 1.36502 1.37400 -0.10741 0.12654  -0.33433 32  TYR D CG  
10742 C CD1 . TYR F 32  ? 0.96937 1.33781 1.34892 -0.10684 0.12376  -0.33979 32  TYR D CD1 
10743 C CD2 . TYR F 32  ? 1.27290 1.64954 1.65395 -0.10641 0.12544  -0.33277 32  TYR D CD2 
10744 C CE1 . TYR F 32  ? 0.94178 1.31309 1.32190 -0.10525 0.12004  -0.34362 32  TYR D CE1 
10745 C CE2 . TYR F 32  ? 1.41312 1.79271 1.79478 -0.10489 0.12165  -0.33660 32  TYR D CE2 
10746 C CZ  . TYR F 32  ? 1.21739 1.59425 1.59856 -0.10428 0.11899  -0.34202 32  TYR D CZ  
10747 O OH  . TYR F 32  ? 1.09026 1.46991 1.47198 -0.10263 0.11531  -0.34586 32  TYR D OH  
10757 N N   . LEU F 33  ? 1.01898 1.37251 1.39961 -0.10933 0.13728  -0.31801 33  LEU D N   
10758 C CA  . LEU F 33  ? 0.92723 1.27661 1.30696 -0.11068 0.14110  -0.31476 33  LEU D CA  
10759 C C   . LEU F 33  ? 0.93273 1.27616 1.31191 -0.11099 0.14064  -0.31745 33  LEU D C   
10760 O O   . LEU F 33  ? 0.86776 1.20938 1.24825 -0.10949 0.13828  -0.31783 33  LEU D O   
10761 C CB  . LEU F 33  ? 0.88757 1.23633 1.26899 -0.10969 0.14372  -0.30620 33  LEU D CB  
10762 C CG  . LEU F 33  ? 0.82196 1.16689 1.20238 -0.11098 0.14797  -0.30236 33  LEU D CG  
10763 C CD1 . LEU F 33  ? 0.93217 1.28083 1.31142 -0.11226 0.15041  -0.30132 33  LEU D CD1 
10764 C CD2 . LEU F 33  ? 0.88710 1.22890 1.26930 -0.10961 0.14968  -0.29500 33  LEU D CD2 
10776 N N   . ALA F 34  ? 1.02706 1.36748 1.40433 -0.11292 0.14288  -0.31929 34  ALA D N   
10777 C CA  . ALA F 34  ? 0.98846 1.32328 1.36495 -0.11350 0.14264  -0.32229 34  ALA D CA  
10778 C C   . ALA F 34  ? 0.78123 1.11128 1.15746 -0.11428 0.14651  -0.31733 34  ALA D C   
10779 O O   . ALA F 34  ? 0.56345 0.89441 0.93885 -0.11542 0.14955  -0.31470 34  ALA D O   
10780 C CB  . ALA F 34  ? 1.00499 1.34028 1.37925 -0.11522 0.14140  -0.33026 34  ALA D CB  
10786 N N   . TRP F 35  ? 0.72949 1.05442 1.10640 -0.11361 0.14638  -0.31611 35  TRP D N   
10787 C CA  . TRP F 35  ? 0.74294 1.06281 1.11963 -0.11417 0.14980  -0.31164 35  TRP D CA  
10788 C C   . TRP F 35  ? 0.83391 1.14912 1.20896 -0.11565 0.14988  -0.31653 35  TRP D C   
10789 O O   . TRP F 35  ? 0.84445 1.15872 1.21942 -0.11534 0.14692  -0.32161 35  TRP D O   
10790 C CB  . TRP F 35  ? 0.86752 1.18499 1.24636 -0.11220 0.14988  -0.30566 35  TRP D CB  
10791 C CG  . TRP F 35  ? 0.90277 1.22400 1.28320 -0.11093 0.15073  -0.29959 35  TRP D CG  
10792 C CD1 . TRP F 35  ? 1.03511 1.36053 1.41725 -0.10930 0.14810  -0.29894 35  TRP D CD1 
10793 C CD2 . TRP F 35  ? 0.87550 1.19664 1.25594 -0.11116 0.15447  -0.29330 35  TRP D CD2 
10794 N NE1 . TRP F 35  ? 1.06406 1.39207 1.44732 -0.10855 0.14995  -0.29263 35  TRP D NE1 
10795 C CE2 . TRP F 35  ? 0.93140 1.25686 1.31362 -0.10964 0.15389  -0.28907 35  TRP D CE2 
10796 C CE3 . TRP F 35  ? 0.99080 1.30859 1.36991 -0.11247 0.15827  -0.29087 35  TRP D CE3 
10797 C CZ2 . TRP F 35  ? 1.05440 1.38095 1.43708 -0.10937 0.15696  -0.28252 35  TRP D CZ2 
10798 C CZ3 . TRP F 35  ? 1.05684 1.37564 1.43636 -0.11216 0.16133  -0.28439 35  TRP D CZ3 
10799 C CH2 . TRP F 35  ? 1.13824 1.46140 1.51952 -0.11061 0.16066  -0.28028 35  TRP D CH2 
10810 N N   . TYR F 36  ? 0.78091 1.09319 1.15466 -0.11722 0.15330  -0.31497 36  TYR D N   
10811 C CA  . TYR F 36  ? 0.84723 1.15505 1.21937 -0.11884 0.15380  -0.31926 36  TYR D CA  
10812 C C   . TYR F 36  ? 0.73889 1.04120 1.11107 -0.11901 0.15709  -0.31423 36  TYR D C   
10813 O O   . TYR F 36  ? 0.47013 0.77262 0.84286 -0.11858 0.15984  -0.30799 36  TYR D O   
10814 C CB  . TYR F 36  ? 0.79532 1.10524 1.16537 -0.12108 0.15461  -0.32395 36  TYR D CB  
10815 C CG  . TYR F 36  ? 0.82529 1.14087 1.19507 -0.12104 0.15160  -0.32898 36  TYR D CG  
10816 C CD1 . TYR F 36  ? 0.56045 0.87601 0.92954 -0.12129 0.14838  -0.33608 36  TYR D CD1 
10817 C CD2 . TYR F 36  ? 0.97472 1.29568 1.34488 -0.12071 0.15201  -0.32667 36  TYR D CD2 
10818 C CE1 . TYR F 36  ? 0.87620 1.19689 1.24493 -0.12117 0.14564  -0.34078 36  TYR D CE1 
10819 C CE2 . TYR F 36  ? 0.76910 1.09528 1.13896 -0.12065 0.14927  -0.33131 36  TYR D CE2 
10820 C CZ  . TYR F 36  ? 0.86901 1.19501 1.23814 -0.12087 0.14610  -0.33838 36  TYR D CZ  
10821 O OH  . TYR F 36  ? 0.85168 1.18283 1.22040 -0.12073 0.14337  -0.34311 36  TYR D OH  
10831 N N   . GLN F 37  ? 0.86628 1.16369 1.23784 -0.11961 0.15676  -0.31709 37  GLN D N   
10832 C CA  . GLN F 37  ? 0.78731 1.07906 1.15863 -0.12000 0.15973  -0.31340 37  GLN D CA  
10833 C C   . GLN F 37  ? 0.80349 1.09272 1.17271 -0.12238 0.16110  -0.31790 37  GLN D C   
10834 O O   . GLN F 37  ? 0.94574 1.23494 1.31411 -0.12323 0.15873  -0.32447 37  GLN D O   
10835 C CB  . GLN F 37  ? 0.75721 1.04503 1.12982 -0.11852 0.15821  -0.31239 37  GLN D CB  
10836 C CG  . GLN F 37  ? 0.62346 0.90518 0.99577 -0.11888 0.16103  -0.30904 37  GLN D CG  
10837 C CD  . GLN F 37  ? 0.50638 0.78405 0.87938 -0.11804 0.15905  -0.31064 37  GLN D CD  
10838 O OE1 . GLN F 37  ? 0.59784 0.87409 0.97246 -0.11629 0.15882  -0.30619 37  GLN D OE1 
10839 N NE2 . GLN F 37  ? 0.52751 0.80335 0.89929 -0.11929 0.15760  -0.31704 37  GLN D NE2 
10848 N N   . GLN F 38  ? 0.94131 1.22840 1.30968 -0.12343 0.16489  -0.31439 38  GLN D N   
10849 C CA  . GLN F 38  ? 0.73411 1.01887 1.10053 -0.12578 0.16657  -0.31806 38  GLN D CA  
10850 C C   . GLN F 38  ? 0.67072 0.94937 1.03690 -0.12605 0.16954  -0.31441 38  GLN D C   
10851 O O   . GLN F 38  ? 0.57754 0.85535 0.94406 -0.12550 0.17249  -0.30817 38  GLN D O   
10852 C CB  . GLN F 38  ? 0.92995 1.21862 1.29530 -0.12710 0.16843  -0.31803 38  GLN D CB  
10853 C CG  . GLN F 38  ? 0.92240 1.20931 1.28579 -0.12962 0.16979  -0.32252 38  GLN D CG  
10854 C CD  . GLN F 38  ? 0.74246 1.03326 1.10484 -0.13089 0.17171  -0.32226 38  GLN D CD  
10855 O OE1 . GLN F 38  ? 0.89624 1.18953 1.25924 -0.12998 0.17338  -0.31698 38  GLN D OE1 
10856 N NE2 . GLN F 38  ? 0.52968 0.82108 0.89051 -0.13301 0.17147  -0.32798 38  GLN D NE2 
10865 N N   . LYS F 39  ? 0.80770 1.08212 1.17325 -0.12689 0.16875  -0.31833 39  LYS D N   
10866 C CA  . LYS F 39  ? 0.84379 1.11231 1.20885 -0.12745 0.17153  -0.31580 39  LYS D CA  
10867 C C   . LYS F 39  ? 0.79519 1.06310 1.15856 -0.12957 0.17472  -0.31616 39  LYS D C   
10868 O O   . LYS F 39  ? 0.87997 1.15174 1.24247 -0.13080 0.17430  -0.31959 39  LYS D O   
10869 C CB  . LYS F 39  ? 1.05756 1.32203 1.42246 -0.12779 0.16955  -0.32028 39  LYS D CB  
10870 C CG  . LYS F 39  ? 1.04077 1.30523 1.40733 -0.12569 0.16650  -0.31991 39  LYS D CG  
10871 C CD  . LYS F 39  ? 0.96128 1.22250 1.32908 -0.12404 0.16827  -0.31293 39  LYS D CD  
10872 C CE  . LYS F 39  ? 0.90135 1.16218 1.27081 -0.12206 0.16524  -0.31280 39  LYS D CE  
10873 N NZ  . LYS F 39  ? 1.03847 1.29563 1.40906 -0.12062 0.16692  -0.30641 39  LYS D NZ  
10887 N N   . PRO F 40  ? 0.86143 1.12455 1.22432 -0.13000 0.17795  -0.31265 40  PRO D N   
10888 C CA  . PRO F 40  ? 0.76896 1.03112 1.13023 -0.13204 0.18102  -0.31314 40  PRO D CA  
10889 C C   . PRO F 40  ? 0.71396 0.97572 1.07393 -0.13422 0.17961  -0.32069 40  PRO D C   
10890 O O   . PRO F 40  ? 0.70866 0.96647 1.06844 -0.13471 0.17862  -0.32372 40  PRO D O   
10891 C CB  . PRO F 40  ? 0.79462 1.05099 1.15580 -0.13179 0.18423  -0.30823 40  PRO D CB  
10892 C CG  . PRO F 40  ? 0.92906 1.18495 1.29195 -0.12935 0.18345  -0.30331 40  PRO D CG  
10893 C CD  . PRO F 40  ? 0.95233 1.21106 1.31618 -0.12851 0.17915  -0.30744 40  PRO D CD  
10901 N N   . GLY F 41  ? 0.64307 0.90905 1.00215 -0.13554 0.17949  -0.32372 41  GLY D N   
10902 C CA  . GLY F 41  ? 0.75477 1.02073 1.11255 -0.13777 0.17840  -0.33073 41  GLY D CA  
10903 C C   . GLY F 41  ? 0.77686 1.04470 1.13494 -0.13760 0.17409  -0.33689 41  GLY D C   
10904 O O   . GLY F 41  ? 0.77796 1.04460 1.13510 -0.13931 0.17294  -0.34282 41  GLY D O   
10908 N N   . ARG F 42  ? 0.95721 1.22796 1.31660 -0.13556 0.17162  -0.33573 42  ARG D N   
10909 C CA  . ARG F 42  ? 0.93041 1.20319 1.29013 -0.13513 0.16743  -0.34139 42  ARG D CA  
10910 C C   . ARG F 42  ? 0.72939 1.00863 1.08956 -0.13425 0.16561  -0.34182 42  ARG D C   
10911 O O   . ARG F 42  ? 0.53714 0.81874 0.89799 -0.13322 0.16718  -0.33644 42  ARG D O   
10912 C CB  . ARG F 42  ? 0.71089 0.98043 1.07190 -0.13329 0.16569  -0.34008 42  ARG D CB  
10913 C CG  . ARG F 42  ? 0.56051 0.82374 0.92109 -0.13412 0.16686  -0.34060 42  ARG D CG  
10914 C CD  . ARG F 42  ? 0.87953 1.13995 1.24146 -0.13217 0.16509  -0.33904 42  ARG D CD  
10915 N NE  . ARG F 42  ? 1.16621 1.42074 1.52776 -0.13295 0.16596  -0.33988 42  ARG D NE  
10916 C CZ  . ARG F 42  ? 1.25638 1.50753 1.61892 -0.13155 0.16493  -0.33847 42  ARG D CZ  
10917 N NH1 . ARG F 42  ? 0.92091 1.17382 1.28495 -0.12929 0.16300  -0.33608 42  ARG D NH1 
10918 N NH2 . ARG F 42  ? 1.37872 1.62463 1.74078 -0.13246 0.16586  -0.33946 42  ARG D NH2 
10932 N N   . ALA F 43  ? 0.78616 1.06825 1.14594 -0.13465 0.16227  -0.34832 43  ALA D N   
10933 C CA  . ALA F 43  ? 0.86021 1.14842 1.22037 -0.13377 0.16020  -0.34935 43  ALA D CA  
10934 C C   . ALA F 43  ? 0.73429 1.02339 1.09632 -0.13108 0.15896  -0.34477 43  ALA D C   
10935 O O   . ALA F 43  ? 0.83060 1.11592 1.19352 -0.12992 0.15822  -0.34346 43  ALA D O   
10936 C CB  . ALA F 43  ? 1.11056 1.40112 1.46990 -0.13455 0.15666  -0.35747 43  ALA D CB  
10942 N N   . PRO F 44  ? 0.83200 1.12610 1.19472 -0.13006 0.15871  -0.34219 44  PRO D N   
10943 C CA  . PRO F 44  ? 0.80099 1.09616 1.16562 -0.12754 0.15749  -0.33774 44  PRO D CA  
10944 C C   . PRO F 44  ? 0.58729 0.88195 0.95263 -0.12628 0.15359  -0.34177 44  PRO D C   
10945 O O   . PRO F 44  ? 0.44824 0.74318 0.81255 -0.12720 0.15134  -0.34852 44  PRO D O   
10946 C CB  . PRO F 44  ? 0.52557 0.82699 0.89050 -0.12710 0.15737  -0.33624 44  PRO D CB  
10947 C CG  . PRO F 44  ? 0.75778 1.06012 1.12112 -0.12926 0.16009  -0.33689 44  PRO D CG  
10948 C CD  . PRO F 44  ? 1.01907 1.31794 1.38092 -0.13119 0.15980  -0.34270 44  PRO D CD  
10956 N N   . LYS F 45  ? 0.65784 0.95174 1.02497 -0.12410 0.15281  -0.33745 45  LYS D N   
10957 C CA  . LYS F 45  ? 0.64329 0.93682 1.01139 -0.12251 0.14920  -0.34020 45  LYS D CA  
10958 C C   . LYS F 45  ? 0.68935 0.98765 1.05903 -0.12053 0.14742  -0.33773 45  LYS D C   
10959 O O   . LYS F 45  ? 0.80671 1.10522 1.17777 -0.11934 0.14900  -0.33110 45  LYS D O   
10960 C CB  . LYS F 45  ? 0.64418 0.93194 1.01313 -0.12169 0.14977  -0.33738 45  LYS D CB  
10961 C CG  . LYS F 45  ? 0.71420 1.00131 1.08428 -0.11989 0.14620  -0.33966 45  LYS D CG  
10962 C CD  . LYS F 45  ? 0.79788 1.07947 1.16892 -0.11902 0.14705  -0.33605 45  LYS D CD  
10963 C CE  . LYS F 45  ? 0.80192 1.08303 1.17426 -0.11707 0.14358  -0.33778 45  LYS D CE  
10964 N NZ  . LYS F 45  ? 0.95898 1.23490 1.33233 -0.11617 0.14440  -0.33402 45  LYS D NZ  
10978 N N   . LEU F 46  ? 0.71456 1.01666 1.08401 -0.12015 0.14413  -0.34306 46  LEU D N   
10979 C CA  . LEU F 46  ? 0.71569 1.02251 1.08662 -0.11829 0.14218  -0.34128 46  LEU D CA  
10980 C C   . LEU F 46  ? 0.71396 1.01853 1.08701 -0.11607 0.14131  -0.33682 46  LEU D C   
10981 O O   . LEU F 46  ? 0.70997 1.01148 1.08329 -0.11536 0.13934  -0.33942 46  LEU D O   
10982 C CB  . LEU F 46  ? 0.65378 0.96434 1.02398 -0.11816 0.13859  -0.34843 46  LEU D CB  
10983 C CG  . LEU F 46  ? 0.76691 1.08237 1.13858 -0.11616 0.13616  -0.34740 46  LEU D CG  
10984 C CD1 . LEU F 46  ? 0.62791 0.94782 0.99985 -0.11646 0.13810  -0.34326 46  LEU D CD1 
10985 C CD2 . LEU F 46  ? 1.02353 1.34173 1.39436 -0.11584 0.13246  -0.35496 46  LEU D CD2 
10997 N N   . LEU F 47  ? 0.61877 0.92489 0.99333 -0.11497 0.14279  -0.33007 47  LEU D N   
10998 C CA  . LEU F 47  ? 0.72975 1.03431 1.10650 -0.11284 0.14204  -0.32529 47  LEU D CA  
10999 C C   . LEU F 47  ? 1.03461 1.34391 1.41288 -0.11100 0.13892  -0.32564 47  LEU D C   
11000 O O   . LEU F 47  ? 0.95018 1.25865 1.32943 -0.10957 0.13603  -0.32762 47  LEU D O   
11001 C CB  . LEU F 47  ? 0.49382 0.79683 0.87140 -0.11265 0.14563  -0.31732 47  LEU D CB  
11002 C CG  . LEU F 47  ? 0.58603 0.88350 0.96257 -0.11394 0.14882  -0.31556 47  LEU D CG  
11003 C CD1 . LEU F 47  ? 0.83166 1.12852 1.20898 -0.11352 0.15226  -0.30767 47  LEU D CD1 
11004 C CD2 . LEU F 47  ? 0.56630 0.85876 0.94322 -0.11336 0.14753  -0.31699 47  LEU D CD2 
11016 N N   . ILE F 48  ? 0.89373 1.20800 1.27221 -0.11099 0.13946  -0.32372 48  ILE D N   
11017 C CA  . ILE F 48  ? 0.97212 1.29092 1.35231 -0.10917 0.13699  -0.32264 48  ILE D CA  
11018 C C   . ILE F 48  ? 0.79909 1.12358 1.17823 -0.10994 0.13624  -0.32612 48  ILE D C   
11019 O O   . ILE F 48  ? 0.65517 0.98063 1.03280 -0.11169 0.13861  -0.32636 48  ILE D O   
11020 C CB  . ILE F 48  ? 0.91240 1.23145 1.29468 -0.10783 0.13869  -0.31433 48  ILE D CB  
11021 C CG1 . ILE F 48  ? 0.55332 0.86700 0.93680 -0.10686 0.13902  -0.31106 48  ILE D CG1 
11022 C CG2 . ILE F 48  ? 1.14813 1.47241 1.53213 -0.10616 0.13629  -0.31321 48  ILE D CG2 
11023 C CD1 . ILE F 48  ? 0.74053 1.05317 1.12542 -0.10613 0.14179  -0.30282 48  ILE D CD1 
11035 N N   . TYR F 49  ? 0.90217 1.23041 1.28212 -0.10858 0.13288  -0.32886 49  TYR D N   
11036 C CA  . TYR F 49  ? 1.08975 1.42395 1.46911 -0.10886 0.13183  -0.33148 49  TYR D CA  
11037 C C   . TYR F 49  ? 1.26808 1.60589 1.64965 -0.10666 0.12947  -0.32907 49  TYR D C   
11038 O O   . TYR F 49  ? 1.48356 1.81911 1.86694 -0.10502 0.12831  -0.32644 49  TYR D O   
11039 C CB  . TYR F 49  ? 1.19454 1.52968 1.57183 -0.10987 0.12970  -0.34003 49  TYR D CB  
11040 C CG  . TYR F 49  ? 1.31923 1.65256 1.69692 -0.10847 0.12622  -0.34445 49  TYR D CG  
11041 C CD1 . TYR F 49  ? 1.08492 1.41255 1.46253 -0.10848 0.12639  -0.34500 49  TYR D CD1 
11042 C CD2 . TYR F 49  ? 1.40895 1.74625 1.78706 -0.10705 0.12282  -0.34809 49  TYR D CD2 
11043 C CE1 . TYR F 49  ? 1.13788 1.46382 1.51584 -0.10711 0.12329  -0.34896 49  TYR D CE1 
11044 C CE2 . TYR F 49  ? 1.25746 1.59303 1.63588 -0.10561 0.11973  -0.35211 49  TYR D CE2 
11045 C CZ  . TYR F 49  ? 1.17126 1.50115 1.54962 -0.10564 0.11999  -0.35250 49  TYR D CZ  
11046 O OH  . TYR F 49  ? 0.70195 1.03009 1.08063 -0.10411 0.11699  -0.35644 49  TYR D OH  
11056 N N   . LYS F 50  ? 1.14764 1.49111 1.52909 -0.10665 0.12876  -0.32993 50  LYS D N   
11057 C CA  . LYS F 50  ? 1.21760 1.56502 1.60110 -0.10467 0.12655  -0.32776 50  LYS D CA  
11058 C C   . LYS F 50  ? 1.53714 1.88305 1.92296 -0.10348 0.12818  -0.31956 50  LYS D C   
11059 O O   . LYS F 50  ? 1.49965 1.84464 1.88745 -0.10167 0.12626  -0.31770 50  LYS D O   
11060 C CB  . LYS F 50  ? 1.28526 1.63263 1.66919 -0.10319 0.12248  -0.33296 50  LYS D CB  
11061 C CG  . LYS F 50  ? 1.28666 1.63706 1.66857 -0.10385 0.12035  -0.34091 50  LYS D CG  
11062 C CD  . LYS F 50  ? 1.24966 1.60661 1.63176 -0.10356 0.11952  -0.34102 50  LYS D CD  
11063 C CE  . LYS F 50  ? 1.20185 1.56119 1.58640 -0.10116 0.11692  -0.33873 50  LYS D CE  
11064 N NZ  . LYS F 50  ? 0.95330 1.31908 1.33792 -0.10083 0.11578  -0.33963 50  LYS D NZ  
11078 N N   . THR F 51  ? 1.48868 1.83413 1.87418 -0.10453 0.13186  -0.31464 51  THR D N   
11079 C CA  . THR F 51  ? 1.33656 1.68097 1.72395 -0.10359 0.13400  -0.30654 51  THR D CA  
11080 C C   . THR F 51  ? 1.14189 1.48074 1.53046 -0.10267 0.13403  -0.30393 51  THR D C   
11081 O O   . THR F 51  ? 1.05098 1.38714 1.44016 -0.10265 0.13686  -0.29798 51  THR D O   
11082 C CB  . THR F 51  ? 1.35234 1.70198 1.74173 -0.10200 0.13248  -0.30352 51  THR D CB  
11083 O OG1 . THR F 51  ? 1.18879 1.53848 1.57941 -0.10164 0.13539  -0.29577 51  THR D OG1 
11084 C CG2 . THR F 51  ? 1.34697 1.69658 1.73834 -0.09998 0.12881  -0.30443 51  THR D CG2 
11092 N N   . SER F 52  ? 1.06463 1.40169 1.45348 -0.10187 0.13095  -0.30826 52  SER D N   
11093 C CA  . SER F 52  ? 0.88682 1.21870 1.27687 -0.10095 0.13092  -0.30568 52  SER D CA  
11094 C C   . SER F 52  ? 0.85413 1.18341 1.24366 -0.10064 0.12801  -0.31187 52  SER D C   
11095 O O   . SER F 52  ? 0.86518 1.19099 1.25607 -0.09947 0.12714  -0.31013 52  SER D O   
11096 C CB  . SER F 52  ? 0.77096 1.10414 1.16385 -0.09895 0.13020  -0.29960 52  SER D CB  
11097 O OG  . SER F 52  ? 0.77860 1.11636 1.17256 -0.09770 0.12685  -0.30202 52  SER D OG  
11103 N N   . THR F 53  ? 0.91280 1.24360 1.30042 -0.10157 0.12651  -0.31894 53  THR D N   
11104 C CA  . THR F 53  ? 0.64158 0.96984 1.02851 -0.10126 0.12387  -0.32507 53  THR D CA  
11105 C C   . THR F 53  ? 0.94643 1.26928 1.33177 -0.10281 0.12602  -0.32622 53  THR D C   
11106 O O   . THR F 53  ? 1.08598 1.40890 1.46929 -0.10475 0.12797  -0.32832 53  THR D O   
11107 C CB  . THR F 53  ? 0.89745 1.22975 1.28297 -0.10150 0.12135  -0.33221 53  THR D CB  
11108 O OG1 . THR F 53  ? 0.88500 1.22252 1.27197 -0.10016 0.11965  -0.33074 53  THR D OG1 
11109 C CG2 . THR F 53  ? 1.06156 1.39138 1.44651 -0.10079 0.11843  -0.33839 53  THR D CG2 
11117 N N   . LEU F 54  ? 0.86687 1.18506 1.25315 -0.10197 0.12565  -0.32483 54  LEU D N   
11118 C CA  . LEU F 54  ? 1.03209 1.34485 1.41711 -0.10328 0.12779  -0.32513 54  LEU D CA  
11119 C C   . LEU F 54  ? 1.10603 1.41756 1.48896 -0.10426 0.12619  -0.33318 54  LEU D C   
11120 O O   . LEU F 54  ? 1.20333 1.51513 1.58654 -0.10304 0.12297  -0.33748 54  LEU D O   
11121 C CB  . LEU F 54  ? 0.77933 1.08770 1.16613 -0.10196 0.12783  -0.32087 54  LEU D CB  
11122 C CG  . LEU F 54  ? 0.76641 1.06906 1.15227 -0.10316 0.13059  -0.31935 54  LEU D CG  
11123 C CD1 . LEU F 54  ? 0.83810 1.14083 1.22341 -0.10442 0.13455  -0.31433 54  LEU D CD1 
11124 C CD2 . LEU F 54  ? 0.85686 1.15554 1.24451 -0.10165 0.12999  -0.31599 54  LEU D CD2 
11136 N N   . GLN F 55  ? 0.81170 1.12187 1.19252 -0.10643 0.12847  -0.33519 55  GLN D N   
11137 C CA  . GLN F 55  ? 0.82450 1.13320 1.20325 -0.10756 0.12724  -0.34267 55  GLN D CA  
11138 C C   . GLN F 55  ? 0.91307 1.21671 1.29223 -0.10673 0.12599  -0.34404 55  GLN D C   
11139 O O   . GLN F 55  ? 1.13824 1.43803 1.51844 -0.10641 0.12764  -0.33912 55  GLN D O   
11140 C CB  . GLN F 55  ? 0.93719 1.24479 1.31386 -0.11012 0.13028  -0.34360 55  GLN D CB  
11141 C CG  . GLN F 55  ? 0.65608 0.96204 1.03054 -0.11156 0.12929  -0.35121 55  GLN D CG  
11142 C CD  . GLN F 55  ? 0.86874 1.17942 1.24215 -0.11148 0.12656  -0.35757 55  GLN D CD  
11143 O OE1 . GLN F 55  ? 1.31475 1.62936 1.68933 -0.10987 0.12458  -0.35704 55  GLN D OE1 
11144 N NE2 . GLN F 55  ? 0.65515 0.96548 1.02636 -0.11324 0.12646  -0.36367 55  GLN D NE2 
11153 N N   . SER F 56  ? 0.91404 1.21775 1.29232 -0.10629 0.12308  -0.35081 56  SER D N   
11154 C CA  . SER F 56  ? 0.75791 1.05710 1.13652 -0.10536 0.12164  -0.35267 56  SER D CA  
11155 C C   . SER F 56  ? 1.01259 1.30651 1.39022 -0.10703 0.12436  -0.35161 56  SER D C   
11156 O O   . SER F 56  ? 0.69723 0.99082 1.07291 -0.10915 0.12598  -0.35432 56  SER D O   
11157 C CB  . SER F 56  ? 0.51788 0.81811 0.89522 -0.10484 0.11844  -0.36077 56  SER D CB  
11158 O OG  . SER F 56  ? 0.93223 1.23301 1.30709 -0.10697 0.11923  -0.36593 56  SER D OG  
11164 N N   . GLY F 57  ? 1.21689 1.50672 1.59593 -0.10607 0.12483  -0.34762 57  GLY D N   
11165 C CA  . GLY F 57  ? 1.13781 1.42240 1.51611 -0.10741 0.12734  -0.34619 57  GLY D CA  
11166 C C   . GLY F 57  ? 1.05191 1.33543 1.43082 -0.10809 0.13099  -0.33893 57  GLY D C   
11167 O O   . GLY F 57  ? 1.34927 1.62826 1.72766 -0.10907 0.13325  -0.33719 57  GLY D O   
11171 N N   . VAL F 58  ? 1.07933 1.36682 1.45927 -0.10755 0.13166  -0.33469 58  VAL D N   
11172 C CA  . VAL F 58  ? 1.24126 1.52800 1.62180 -0.10794 0.13516  -0.32755 58  VAL D CA  
11173 C C   . VAL F 58  ? 1.31765 1.60239 1.70050 -0.10599 0.13496  -0.32177 58  VAL D C   
11174 O O   . VAL F 58  ? 1.37446 1.66110 1.75888 -0.10418 0.13207  -0.32211 58  VAL D O   
11175 C CB  . VAL F 58  ? 1.14399 1.43603 1.52447 -0.10830 0.13608  -0.32574 58  VAL D CB  
11176 C CG1 . VAL F 58  ? 1.19051 1.48171 1.57158 -0.10852 0.13974  -0.31825 58  VAL D CG1 
11177 C CG2 . VAL F 58  ? 0.75236 1.04641 1.13053 -0.11027 0.13620  -0.33165 58  VAL D CG2 
11187 N N   . PRO F 59  ? 1.48332 1.76426 1.86648 -0.10626 0.13789  -0.31645 59  PRO D N   
11188 C CA  . PRO F 59  ? 1.43868 1.71761 1.82402 -0.10443 0.13767  -0.31103 59  PRO D CA  
11189 C C   . PRO F 59  ? 1.35716 1.64060 1.74453 -0.10278 0.13653  -0.30710 59  PRO D C   
11190 O O   . PRO F 59  ? 1.38468 1.67245 1.77178 -0.10317 0.13700  -0.30670 59  PRO D O   
11191 C CB  . PRO F 59  ? 1.53437 1.80933 1.91929 -0.10528 0.14162  -0.30584 59  PRO D CB  
11192 C CG  . PRO F 59  ? 1.51976 1.79293 1.90221 -0.10752 0.14316  -0.31025 59  PRO D CG  
11193 C CD  . PRO F 59  ? 1.35605 1.63406 1.73752 -0.10821 0.14147  -0.31543 59  PRO D CD  
11201 N N   . SER F 60  ? 1.06601 1.34840 1.45551 -0.10091 0.13499  -0.30411 60  SER D N   
11202 C CA  . SER F 60  ? 0.92148 1.20792 1.31314 -0.09923 0.13359  -0.30044 60  SER D CA  
11203 C C   . SER F 60  ? 0.94877 1.23636 1.34105 -0.09931 0.13673  -0.29338 60  SER D C   
11204 O O   . SER F 60  ? 0.83449 1.12654 1.22795 -0.09852 0.13614  -0.29098 60  SER D O   
11205 C CB  . SER F 60  ? 0.98763 1.27234 1.38144 -0.09729 0.13120  -0.29899 60  SER D CB  
11206 O OG  . SER F 60  ? 0.79414 1.07393 1.18832 -0.09723 0.13325  -0.29485 60  SER D OG  
11212 N N   . ARG F 61  ? 1.07201 1.35563 1.46348 -0.10020 0.14008  -0.29002 61  ARG D N   
11213 C CA  . ARG F 61  ? 1.04790 1.33220 1.43988 -0.10013 0.14321  -0.28316 61  ARG D CA  
11214 C C   . ARG F 61  ? 0.97335 1.26201 1.36425 -0.10117 0.14448  -0.28360 61  ARG D C   
11215 O O   . ARG F 61  ? 0.78368 1.07409 1.17526 -0.10083 0.14657  -0.27801 61  ARG D O   
11216 C CB  . ARG F 61  ? 0.96681 1.24568 1.35785 -0.10093 0.14655  -0.28013 61  ARG D CB  
11217 C CG  . ARG F 61  ? 0.93639 1.21269 1.32486 -0.10300 0.14793  -0.28497 61  ARG D CG  
11218 C CD  . ARG F 61  ? 1.06678 1.33743 1.45455 -0.10357 0.15096  -0.28189 61  ARG D CD  
11219 N NE  . ARG F 61  ? 1.20260 1.47064 1.58799 -0.10559 0.15230  -0.28642 61  ARG D NE  
11220 C CZ  . ARG F 61  ? 1.22450 1.48980 1.60908 -0.10617 0.15066  -0.29183 61  ARG D CZ  
11221 N NH1 . ARG F 61  ? 1.29102 1.55577 1.67689 -0.10485 0.14760  -0.29360 61  ARG D NH1 
11222 N NH2 . ARG F 61  ? 0.87345 1.13653 1.25590 -0.10811 0.15213  -0.29555 61  ARG D NH2 
11236 N N   . PHE F 62  ? 1.20782 1.49831 1.59707 -0.10240 0.14330  -0.29002 62  PHE D N   
11237 C CA  . PHE F 62  ? 1.04011 1.33516 1.42840 -0.10334 0.14417  -0.29086 62  PHE D CA  
11238 C C   . PHE F 62  ? 0.94013 1.24063 1.33004 -0.10195 0.14134  -0.29099 62  PHE D C   
11239 O O   . PHE F 62  ? 0.72483 1.02629 1.11529 -0.10114 0.13789  -0.29527 62  PHE D O   
11240 C CB  . PHE F 62  ? 0.62919 0.92403 1.01503 -0.10528 0.14404  -0.29776 62  PHE D CB  
11241 C CG  . PHE F 62  ? 0.64342 0.93374 1.02751 -0.10695 0.14733  -0.29732 62  PHE D CG  
11242 C CD1 . PHE F 62  ? 0.54790 0.83904 0.93093 -0.10812 0.15069  -0.29447 62  PHE D CD1 
11243 C CD2 . PHE F 62  ? 1.02336 1.30860 1.40687 -0.10731 0.14707  -0.29974 62  PHE D CD2 
11244 C CE1 . PHE F 62  ? 0.62552 0.91242 1.00695 -0.10962 0.15372  -0.29408 62  PHE D CE1 
11245 C CE2 . PHE F 62  ? 1.01633 1.29738 1.39825 -0.10886 0.15007  -0.29938 62  PHE D CE2 
11246 C CZ  . PHE F 62  ? 0.88568 1.16752 1.26657 -0.11001 0.15339  -0.29656 62  PHE D CZ  
11256 N N   . SER F 63  ? 0.83545 1.13948 1.22609 -0.10162 0.14280  -0.28631 63  SER D N   
11257 C CA  . SER F 63  ? 0.72742 1.03673 1.11973 -0.10028 0.14040  -0.28566 63  SER D CA  
11258 C C   . SER F 63  ? 0.81755 1.13136 1.20917 -0.10105 0.14215  -0.28424 63  SER D C   
11259 O O   . SER F 63  ? 0.63086 0.94351 1.02158 -0.10198 0.14567  -0.28068 63  SER D O   
11260 C CB  . SER F 63  ? 0.90316 1.21201 1.29812 -0.09831 0.13989  -0.27958 63  SER D CB  
11261 O OG  . SER F 63  ? 0.76197 1.06876 1.15712 -0.09839 0.14347  -0.27299 63  SER D OG  
11267 N N   . GLY F 64  ? 0.76935 1.08832 1.16138 -0.10062 0.13965  -0.28709 64  GLY D N   
11268 C CA  . GLY F 64  ? 0.70355 1.02736 1.09508 -0.10121 0.14089  -0.28603 64  GLY D CA  
11269 C C   . GLY F 64  ? 0.59301 0.92141 0.98681 -0.09952 0.13931  -0.28252 64  GLY D C   
11270 O O   . GLY F 64  ? 0.58218 0.91081 0.97773 -0.09799 0.13637  -0.28295 64  GLY D O   
11274 N N   . SER F 65  ? 0.68479 1.01688 1.07862 -0.09975 0.14123  -0.27902 65  SER D N   
11275 C CA  . SER F 65  ? 0.78270 1.11932 1.17868 -0.09822 0.14000  -0.27531 65  SER D CA  
11276 C C   . SER F 65  ? 0.74058 1.08170 1.13580 -0.09900 0.14197  -0.27374 65  SER D C   
11277 O O   . SER F 65  ? 0.61418 0.95412 1.00752 -0.10054 0.14496  -0.27359 65  SER D O   
11278 C CB  . SER F 65  ? 0.96528 1.29957 1.36343 -0.09674 0.14095  -0.26824 65  SER D CB  
11279 O OG  . SER F 65  ? 0.87009 1.20152 1.26742 -0.09748 0.14501  -0.26350 65  SER D OG  
11285 N N   . GLY F 66  ? 0.80302 1.14930 1.19974 -0.09792 0.14025  -0.27256 66  GLY D N   
11286 C CA  . GLY F 66  ? 0.86711 1.21821 1.26343 -0.09839 0.14179  -0.27075 66  GLY D CA  
11287 C C   . GLY F 66  ? 0.81220 1.16853 1.20819 -0.09846 0.13883  -0.27625 66  GLY D C   
11288 O O   . GLY F 66  ? 0.68165 1.03798 1.07783 -0.09797 0.13546  -0.28129 66  GLY D O   
11292 N N   . SER F 67  ? 0.80346 1.16430 1.19887 -0.09904 0.14017  -0.27525 67  SER D N   
11293 C CA  . SER F 67  ? 0.82510 1.19136 1.22007 -0.09918 0.13768  -0.28015 67  SER D CA  
11294 C C   . SER F 67  ? 0.87189 1.24237 1.26602 -0.10006 0.14012  -0.27805 67  SER D C   
11295 O O   . SER F 67  ? 0.84217 1.21276 1.23711 -0.09973 0.14285  -0.27157 67  SER D O   
11296 C CB  . SER F 67  ? 0.91722 1.28638 1.31460 -0.09720 0.13415  -0.27975 67  SER D CB  
11297 O OG  . SER F 67  ? 0.77818 1.15281 1.17515 -0.09724 0.13188  -0.28410 67  SER D OG  
11303 N N   . GLY F 68  ? 0.93423 1.30819 1.32670 -0.10115 0.13909  -0.28364 68  GLY D N   
11304 C CA  . GLY F 68  ? 1.03184 1.41023 1.42349 -0.10199 0.14110  -0.28221 68  GLY D CA  
11305 C C   . GLY F 68  ? 1.05653 1.43232 1.44628 -0.10372 0.14516  -0.28060 68  GLY D C   
11306 O O   . GLY F 68  ? 0.90704 1.28134 1.29462 -0.10535 0.14545  -0.28571 68  GLY D O   
11310 N N   . THR F 69  ? 1.08556 1.46075 1.47608 -0.10337 0.14833  -0.27352 69  THR D N   
11311 C CA  . THR F 69  ? 1.01511 1.38826 1.40392 -0.10486 0.15241  -0.27129 69  THR D CA  
11312 C C   . THR F 69  ? 1.25975 1.62684 1.64891 -0.10457 0.15485  -0.26657 69  THR D C   
11313 O O   . THR F 69  ? 1.37177 1.73717 1.76001 -0.10534 0.15853  -0.26288 69  THR D O   
11314 C CB  . THR F 69  ? 0.88850 1.26643 1.27748 -0.10485 0.15451  -0.26714 69  THR D CB  
11315 O OG1 . THR F 69  ? 0.98695 1.36277 1.37420 -0.10629 0.15851  -0.26508 69  THR D OG1 
11316 C CG2 . THR F 69  ? 0.88770 1.26686 1.27924 -0.10288 0.15467  -0.26024 69  THR D CG2 
11324 N N   . ASP F 70  ? 1.17941 1.54319 1.56987 -0.10346 0.15289  -0.26663 70  ASP D N   
11325 C CA  . ASP F 70  ? 0.97319 1.33120 1.36403 -0.10312 0.15498  -0.26235 70  ASP D CA  
11326 C C   . ASP F 70  ? 0.91978 1.27388 1.31097 -0.10273 0.15233  -0.26608 70  ASP D C   
11327 O O   . ASP F 70  ? 0.85492 1.21090 1.24764 -0.10149 0.14890  -0.26783 70  ASP D O   
11328 C CB  . ASP F 70  ? 0.96592 1.32474 1.35894 -0.10143 0.15617  -0.25455 70  ASP D CB  
11329 C CG  . ASP F 70  ? 1.24908 1.61039 1.64155 -0.10186 0.15961  -0.24997 70  ASP D CG  
11330 O OD1 . ASP F 70  ? 1.19986 1.55903 1.59032 -0.10337 0.16251  -0.25034 70  ASP D OD1 
11331 O OD2 . ASP F 70  ? 1.25529 1.62073 1.64937 -0.10068 0.15940  -0.24601 70  ASP D OD2 
11336 N N   . PHE F 71  ? 0.95182 1.30050 1.34161 -0.10376 0.15392  -0.26728 71  PHE D N   
11337 C CA  . PHE F 71  ? 0.80911 1.15366 1.19900 -0.10356 0.15174  -0.27093 71  PHE D CA  
11338 C C   . PHE F 71  ? 0.83666 1.17510 1.22640 -0.10363 0.15440  -0.26704 71  PHE D C   
11339 O O   . PHE F 71  ? 0.68522 1.02247 1.07431 -0.10414 0.15799  -0.26262 71  PHE D O   
11340 C CB  . PHE F 71  ? 0.88089 1.22546 1.26873 -0.10511 0.15017  -0.27901 71  PHE D CB  
11341 C CG  . PHE F 71  ? 0.93829 1.28888 1.32598 -0.10516 0.14771  -0.28315 71  PHE D CG  
11342 C CD1 . PHE F 71  ? 0.98285 1.33722 1.36929 -0.10632 0.14944  -0.28335 71  PHE D CD1 
11343 C CD2 . PHE F 71  ? 0.89178 1.24424 1.28056 -0.10402 0.14368  -0.28683 71  PHE D CD2 
11344 C CE1 . PHE F 71  ? 1.01155 1.37154 1.39781 -0.10636 0.14718  -0.28719 71  PHE D CE1 
11345 C CE2 . PHE F 71  ? 0.97207 1.33004 1.36064 -0.10401 0.14140  -0.29073 71  PHE D CE2 
11346 C CZ  . PHE F 71  ? 1.11328 1.47505 1.50057 -0.10520 0.14315  -0.29092 71  PHE D CZ  
11356 N N   . THR F 72  ? 0.83878 1.17328 1.22909 -0.10306 0.15262  -0.26874 72  THR D N   
11357 C CA  . THR F 72  ? 0.72730 1.05599 1.11771 -0.10289 0.15477  -0.26500 72  THR D CA  
11358 C C   . THR F 72  ? 0.83624 1.16058 1.22603 -0.10329 0.15297  -0.27002 72  THR D C   
11359 O O   . THR F 72  ? 0.97282 1.29808 1.36360 -0.10241 0.14945  -0.27337 72  THR D O   
11360 C CB  . THR F 72  ? 0.74640 1.07508 1.13930 -0.10092 0.15476  -0.25829 72  THR D CB  
11361 O OG1 . THR F 72  ? 0.83873 1.16997 1.23189 -0.10074 0.15752  -0.25265 72  THR D OG1 
11362 C CG2 . THR F 72  ? 0.72339 1.04597 1.11662 -0.10050 0.15578  -0.25579 72  THR D CG2 
11370 N N   . LEU F 73  ? 0.90690 1.22649 1.29502 -0.10457 0.15543  -0.27050 73  LEU D N   
11371 C CA  . LEU F 73  ? 0.92082 1.23547 1.30839 -0.10491 0.15434  -0.27415 73  LEU D CA  
11372 C C   . LEU F 73  ? 0.89069 1.20064 1.27932 -0.10394 0.15600  -0.26852 73  LEU D C   
11373 O O   . LEU F 73  ? 1.00422 1.31228 1.39231 -0.10430 0.15952  -0.26384 73  LEU D O   
11374 C CB  . LEU F 73  ? 1.00903 1.32149 1.39401 -0.10708 0.15581  -0.27888 73  LEU D CB  
11375 C CG  . LEU F 73  ? 0.84585 1.15276 1.23001 -0.10765 0.15527  -0.28239 73  LEU D CG  
11376 C CD1 . LEU F 73  ? 0.70405 1.01176 1.08898 -0.10686 0.15103  -0.28755 73  LEU D CD1 
11377 C CD2 . LEU F 73  ? 0.75168 1.05665 1.13333 -0.10990 0.15722  -0.28626 73  LEU D CD2 
11389 N N   . THR F 74  ? 0.84091 1.14893 1.23098 -0.10269 0.15351  -0.26905 74  THR D N   
11390 C CA  . THR F 74  ? 0.78133 1.08529 1.17267 -0.10156 0.15461  -0.26375 74  THR D CA  
11391 C C   . THR F 74  ? 0.68036 0.97911 1.07108 -0.10193 0.15371  -0.26729 74  THR D C   
11392 O O   . THR F 74  ? 0.91833 1.21755 1.30916 -0.10180 0.15049  -0.27267 74  THR D O   
11393 C CB  . THR F 74  ? 0.98680 1.29343 1.38084 -0.09949 0.15250  -0.26000 74  THR D CB  
11394 O OG1 . THR F 74  ? 1.22340 1.53505 1.61802 -0.09917 0.15330  -0.25682 74  THR D OG1 
11395 C CG2 . THR F 74  ? 1.05970 1.36223 1.45503 -0.09836 0.15377  -0.25432 74  THR D CG2 
11403 N N   . ILE F 75  ? 0.57165 0.86544 0.96170 -0.10233 0.15654  -0.26428 75  ILE D N   
11404 C CA  . ILE F 75  ? 0.88439 1.17284 1.27386 -0.10267 0.15612  -0.26688 75  ILE D CA  
11405 C C   . ILE F 75  ? 0.95973 1.24513 1.35092 -0.10113 0.15674  -0.26102 75  ILE D C   
11406 O O   . ILE F 75  ? 0.83343 1.11665 1.22437 -0.10115 0.15999  -0.25579 75  ILE D O   
11407 C CB  . ILE F 75  ? 0.96610 1.25103 1.35309 -0.10465 0.15892  -0.26901 75  ILE D CB  
11408 C CG1 . ILE F 75  ? 1.00768 1.29598 1.39301 -0.10622 0.15839  -0.27457 75  ILE D CG1 
11409 C CG2 . ILE F 75  ? 1.07408 1.35356 1.46058 -0.10495 0.15833  -0.27177 75  ILE D CG2 
11410 C CD1 . ILE F 75  ? 0.77110 1.05630 1.15404 -0.10828 0.16107  -0.27686 75  ILE D CD1 
11422 N N   . SER F 76  ? 1.05749 1.34276 1.45040 -0.09978 0.15365  -0.26186 76  SER D N   
11423 C CA  . SER F 76  ? 1.20751 1.48974 1.60208 -0.09835 0.15394  -0.25679 76  SER D CA  
11424 C C   . SER F 76  ? 1.22849 1.50467 1.62196 -0.09901 0.15489  -0.25832 76  SER D C   
11425 O O   . SER F 76  ? 1.31183 1.58660 1.70423 -0.09987 0.15331  -0.26435 76  SER D O   
11426 C CB  . SER F 76  ? 1.35357 1.63816 1.75052 -0.09661 0.15020  -0.25698 76  SER D CB  
11427 O OG  . SER F 76  ? 1.33536 1.61943 1.73192 -0.09687 0.14715  -0.26366 76  SER D OG  
11433 N N   . SER F 77  ? 1.40556 1.67819 1.79931 -0.09857 0.15747  -0.25283 77  SER D N   
11434 C CA  . SER F 77  ? 1.41804 1.68476 1.81077 -0.09916 0.15878  -0.25347 77  SER D CA  
11435 C C   . SER F 77  ? 1.40526 1.67035 1.79540 -0.10125 0.16009  -0.25857 77  SER D C   
11436 O O   . SER F 77  ? 1.38933 1.65275 1.77867 -0.10198 0.15833  -0.26427 77  SER D O   
11437 C CB  . SER F 77  ? 1.38240 1.64722 1.77645 -0.09814 0.15567  -0.25564 77  SER D CB  
11438 O OG  . SER F 77  ? 1.51992 1.77905 1.91309 -0.09862 0.15699  -0.25589 77  SER D OG  
11444 N N   . LEU F 78  ? 1.37817 1.64384 1.76703 -0.10220 0.16326  -0.25629 78  LEU D N   
11445 C CA  . LEU F 78  ? 1.15429 1.41877 1.54074 -0.10426 0.16482  -0.26053 78  LEU D CA  
11446 C C   . LEU F 78  ? 1.05313 1.31179 1.43848 -0.10506 0.16541  -0.26295 78  LEU D C   
11447 O O   . LEU F 78  ? 1.18169 1.43642 1.56750 -0.10437 0.16686  -0.25896 78  LEU D O   
11448 C CB  . LEU F 78  ? 0.94183 1.20700 1.32727 -0.10491 0.16857  -0.25641 78  LEU D CB  
11449 C CG  . LEU F 78  ? 0.91287 1.17751 1.29591 -0.10706 0.17044  -0.26021 78  LEU D CG  
11450 C CD1 . LEU F 78  ? 1.22630 1.49582 1.60895 -0.10780 0.16808  -0.26565 78  LEU D CD1 
11451 C CD2 . LEU F 78  ? 1.06312 1.32744 1.44534 -0.10742 0.17444  -0.25507 78  LEU D CD2 
11463 N N   . GLN F 79  ? 0.97763 1.23580 1.36150 -0.10653 0.16427  -0.26957 79  GLN D N   
11464 C CA  . GLN F 79  ? 1.11409 1.36710 1.49684 -0.10747 0.16452  -0.27279 79  GLN D CA  
11465 C C   . GLN F 79  ? 1.21903 1.46988 1.59950 -0.10949 0.16763  -0.27409 79  GLN D C   
11466 O O   . GLN F 79  ? 1.39644 1.65030 1.77610 -0.11030 0.16904  -0.27381 79  GLN D O   
11467 C CB  . GLN F 79  ? 0.99511 1.24882 1.37788 -0.10764 0.16076  -0.27968 79  GLN D CB  
11468 C CG  . GLN F 79  ? 1.07745 1.33253 1.46245 -0.10564 0.15755  -0.27884 79  GLN D CG  
11469 C CD  . GLN F 79  ? 0.99831 1.24895 1.38438 -0.10452 0.15819  -0.27475 79  GLN D CD  
11470 O OE1 . GLN F 79  ? 0.99003 1.23637 1.37537 -0.10506 0.15816  -0.27720 79  GLN D OE1 
11471 N NE2 . GLN F 79  ? 0.88459 1.13630 1.27239 -0.10295 0.15877  -0.26849 79  GLN D NE2 
11480 N N   . PRO F 80  ? 1.17053 1.41615 1.54994 -0.11036 0.16878  -0.27553 80  PRO D N   
11481 C CA  . PRO F 80  ? 1.08785 1.33117 1.46515 -0.11229 0.17187  -0.27654 80  PRO D CA  
11482 C C   . PRO F 80  ? 1.09195 1.33819 1.46786 -0.11402 0.17094  -0.28263 80  PRO D C   
11483 O O   . PRO F 80  ? 1.02645 1.27388 1.40116 -0.11518 0.17332  -0.28197 80  PRO D O   
11484 C CB  . PRO F 80  ? 1.21165 1.44895 1.58838 -0.11273 0.17248  -0.27762 80  PRO D CB  
11485 C CG  . PRO F 80  ? 1.06915 1.30535 1.44781 -0.11072 0.17087  -0.27450 80  PRO D CG  
11486 C CD  . PRO F 80  ? 1.01683 1.25829 1.39698 -0.10957 0.16761  -0.27565 80  PRO D CD  
11494 N N   . GLU F 81  ? 1.06058 1.30803 1.43658 -0.11420 0.16753  -0.28858 81  GLU D N   
11495 C CA  . GLU F 81  ? 1.19422 1.44439 1.56884 -0.11586 0.16647  -0.29475 81  GLU D CA  
11496 C C   . GLU F 81  ? 1.07495 1.33109 1.44989 -0.11562 0.16608  -0.29399 81  GLU D C   
11497 O O   . GLU F 81  ? 0.98132 1.24013 1.35506 -0.11701 0.16545  -0.29871 81  GLU D O   
11498 C CB  . GLU F 81  ? 1.32927 1.57929 1.70396 -0.11591 0.16276  -0.30124 81  GLU D CB  
11499 C CG  . GLU F 81  ? 1.21340 1.46640 1.59002 -0.11387 0.15939  -0.30096 81  GLU D CG  
11500 C CD  . GLU F 81  ? 1.29867 1.54784 1.67644 -0.11258 0.15807  -0.30003 81  GLU D CD  
11501 O OE1 . GLU F 81  ? 1.15974 1.40410 1.53711 -0.11293 0.16028  -0.29770 81  GLU D OE1 
11502 O OE2 . GLU F 81  ? 1.33452 1.58553 1.71361 -0.11120 0.15482  -0.30165 81  GLU D OE2 
11509 N N   . ASP F 82  ? 1.27848 1.53684 1.65499 -0.11392 0.16641  -0.28828 82  ASP D N   
11510 C CA  . ASP F 82  ? 1.24395 1.50803 1.62087 -0.11361 0.16612  -0.28715 82  ASP D CA  
11511 C C   . ASP F 82  ? 1.35547 1.62009 1.73120 -0.11469 0.16984  -0.28405 82  ASP D C   
11512 O O   . ASP F 82  ? 1.31591 1.58518 1.69194 -0.11444 0.17003  -0.28244 82  ASP D O   
11513 C CB  . ASP F 82  ? 1.31142 1.57782 1.69064 -0.11134 0.16477  -0.28236 82  ASP D CB  
11514 C CG  . ASP F 82  ? 1.20935 1.47588 1.58986 -0.11017 0.16088  -0.28551 82  ASP D CG  
11515 O OD1 . ASP F 82  ? 1.12975 1.39662 1.50939 -0.11104 0.15865  -0.29207 82  ASP D OD1 
11516 O OD2 . ASP F 82  ? 1.28492 1.55119 1.66730 -0.10835 0.16003  -0.28143 82  ASP D OD2 
11521 N N   . PHE F 83  ? 1.24829 1.50830 1.62270 -0.11583 0.17278  -0.28314 83  PHE D N   
11522 C CA  . PHE F 83  ? 1.02928 1.28963 1.40235 -0.11703 0.17626  -0.28100 83  PHE D CA  
11523 C C   . PHE F 83  ? 1.07587 1.33935 1.44753 -0.11885 0.17546  -0.28694 83  PHE D C   
11524 O O   . PHE F 83  ? 1.13087 1.39282 1.50160 -0.12006 0.17394  -0.29289 83  PHE D O   
11525 C CB  . PHE F 83  ? 1.15373 1.40811 1.52573 -0.11781 0.17944  -0.27897 83  PHE D CB  
11526 C CG  . PHE F 83  ? 1.37385 1.62538 1.74415 -0.11986 0.17940  -0.28501 83  PHE D CG  
11527 C CD1 . PHE F 83  ? 1.26920 1.51772 1.63965 -0.11990 0.17719  -0.28887 83  PHE D CD1 
11528 C CD2 . PHE F 83  ? 1.48040 1.73234 1.84898 -0.12176 0.18155  -0.28682 83  PHE D CD2 
11529 C CE1 . PHE F 83  ? 1.07857 1.32456 1.44750 -0.12181 0.17711  -0.29444 83  PHE D CE1 
11530 C CE2 . PHE F 83  ? 1.05967 1.30909 1.42677 -0.12370 0.18148  -0.29238 83  PHE D CE2 
11531 C CZ  . PHE F 83  ? 0.90414 1.15060 1.27142 -0.12374 0.17924  -0.29621 83  PHE D CZ  
11541 N N   . ALA F 84  ? 1.06299 1.33094 1.43448 -0.11902 0.17643  -0.28537 84  ALA D N   
11542 C CA  . ALA F 84  ? 1.09352 1.36502 1.46374 -0.12065 0.17566  -0.29069 84  ALA D CA  
11543 C C   . ALA F 84  ? 0.81748 1.09413 1.18788 -0.12042 0.17680  -0.28766 84  ALA D C   
11544 O O   . ALA F 84  ? 0.87820 1.15554 1.24969 -0.11900 0.17826  -0.28139 84  ALA D O   
11545 C CB  . ALA F 84  ? 0.91927 1.19294 1.28988 -0.12055 0.17140  -0.29699 84  ALA D CB  
11551 N N   . THR F 85  ? 0.72761 1.00793 1.09692 -0.12182 0.17615  -0.29213 85  THR D N   
11552 C CA  . THR F 85  ? 0.79084 1.07674 1.16032 -0.12166 0.17663  -0.29032 85  THR D CA  
11553 C C   . THR F 85  ? 0.93196 1.22278 1.30238 -0.12089 0.17263  -0.29404 85  THR D C   
11554 O O   . THR F 85  ? 1.01763 1.30845 1.38749 -0.12164 0.17003  -0.30040 85  THR D O   
11555 C CB  . THR F 85  ? 0.93865 1.22546 1.30621 -0.12379 0.17888  -0.29251 85  THR D CB  
11556 O OG1 . THR F 85  ? 0.89844 1.18020 1.26505 -0.12456 0.18245  -0.28964 85  THR D OG1 
11557 C CG2 . THR F 85  ? 1.01540 1.30778 1.38317 -0.12352 0.17976  -0.28980 85  THR D CG2 
11565 N N   . TYR F 86  ? 0.69199 0.98696 1.06382 -0.11938 0.17215  -0.29013 86  TYR D N   
11566 C CA  . TYR F 86  ? 0.80421 1.10377 1.17720 -0.11831 0.16839  -0.29277 86  TYR D CA  
11567 C C   . TYR F 86  ? 0.98378 1.28937 1.35649 -0.11870 0.16856  -0.29294 86  TYR D C   
11568 O O   . TYR F 86  ? 1.01880 1.32570 1.39164 -0.11849 0.17129  -0.28768 86  TYR D O   
11569 C CB  . TYR F 86  ? 0.85104 1.15030 1.22628 -0.11598 0.16717  -0.28810 86  TYR D CB  
11570 C CG  . TYR F 86  ? 0.87351 1.16724 1.24916 -0.11548 0.16650  -0.28840 86  TYR D CG  
11571 C CD1 . TYR F 86  ? 0.64887 0.93762 1.02435 -0.11544 0.16950  -0.28387 86  TYR D CD1 
11572 C CD2 . TYR F 86  ? 0.93593 1.22940 1.31208 -0.11501 0.16286  -0.29327 86  TYR D CD2 
11573 C CE1 . TYR F 86  ? 0.79807 1.08184 1.17392 -0.11500 0.16890  -0.28415 86  TYR D CE1 
11574 C CE2 . TYR F 86  ? 0.78438 1.07286 1.16092 -0.11454 0.16224  -0.29354 86  TYR D CE2 
11575 C CZ  . TYR F 86  ? 0.87647 1.16016 1.25287 -0.11456 0.16527  -0.28896 86  TYR D CZ  
11576 O OH  . TYR F 86  ? 0.93005 1.20883 1.30682 -0.11410 0.16468  -0.28919 86  TYR D OH  
11586 N N   . TYR F 87  ? 1.02256 1.33180 1.39483 -0.11924 0.16565  -0.29900 87  TYR D N   
11587 C CA  . TYR F 87  ? 1.00499 1.32015 1.37685 -0.11974 0.16543  -0.30018 87  TYR D CA  
11588 C C   . TYR F 87  ? 1.04971 1.36947 1.42299 -0.11825 0.16166  -0.30190 87  TYR D C   
11589 O O   . TYR F 87  ? 0.88256 1.20113 1.25640 -0.11754 0.15865  -0.30535 87  TYR D O   
11590 C CB  . TYR F 87  ? 0.66115 0.97689 1.03085 -0.12206 0.16555  -0.30647 87  TYR D CB  
11591 C CG  . TYR F 87  ? 0.76654 1.07800 1.13473 -0.12372 0.16920  -0.30535 87  TYR D CG  
11592 C CD1 . TYR F 87  ? 0.76083 1.07379 1.12831 -0.12449 0.17251  -0.30184 87  TYR D CD1 
11593 C CD2 . TYR F 87  ? 0.83423 1.14017 1.20172 -0.12451 0.16933  -0.30785 87  TYR D CD2 
11594 C CE1 . TYR F 87  ? 0.81649 1.12548 1.18259 -0.12597 0.17585  -0.30084 87  TYR D CE1 
11595 C CE2 . TYR F 87  ? 0.75745 1.05943 1.12359 -0.12602 0.17264  -0.30690 87  TYR D CE2 
11596 C CZ  . TYR F 87  ? 0.78411 1.08761 1.14956 -0.12674 0.17589  -0.30340 87  TYR D CZ  
11597 O OH  . TYR F 87  ? 0.76695 1.06643 1.13105 -0.12820 0.17920  -0.30247 87  TYR D OH  
11607 N N   . CYS F 88  ? 1.06129 1.38629 1.43513 -0.11773 0.16188  -0.29947 88  CYS D N   
11608 C CA  . CYS F 88  ? 1.11963 1.44973 1.49459 -0.11655 0.15844  -0.30154 88  CYS D CA  
11609 C C   . CYS F 88  ? 1.06846 1.40334 1.44196 -0.11797 0.15776  -0.30647 88  CYS D C   
11610 O O   . CYS F 88  ? 1.01472 1.35045 1.38696 -0.11937 0.16055  -0.30547 88  CYS D O   
11611 C CB  . CYS F 88  ? 1.35908 1.69183 1.73610 -0.11465 0.15885  -0.29482 88  CYS D CB  
11612 S SG  . CYS F 88  ? 2.08217 2.41678 2.45885 -0.11510 0.16325  -0.28828 88  CYS D SG  
11617 N N   . GLN F 89  ? 1.16911 1.50711 1.54277 -0.11757 0.15403  -0.31183 89  GLN D N   
11618 C CA  . GLN F 89  ? 1.02542 1.36770 1.39755 -0.11893 0.15293  -0.31751 89  GLN D CA  
11619 C C   . GLN F 89  ? 0.87939 1.22729 1.25259 -0.11756 0.14967  -0.31911 89  GLN D C   
11620 O O   . GLN F 89  ? 0.75680 1.10425 1.13131 -0.11598 0.14680  -0.32004 89  GLN D O   
11621 C CB  . GLN F 89  ? 0.83328 1.17282 1.20371 -0.12042 0.15158  -0.32474 89  GLN D CB  
11622 C CG  . GLN F 89  ? 0.81916 1.16283 1.18783 -0.12205 0.15067  -0.33079 89  GLN D CG  
11623 C CD  . GLN F 89  ? 0.66850 1.01011 1.03580 -0.12308 0.14840  -0.33844 89  GLN D CD  
11624 O OE1 . GLN F 89  ? 0.54841 0.88577 0.91617 -0.12242 0.14720  -0.33943 89  GLN D OE1 
11625 N NE2 . GLN F 89  ? 0.49274 0.83744 0.85835 -0.12468 0.14779  -0.34391 89  GLN D NE2 
11634 N N   . ARG F 90  ? 0.93512 1.28826 1.30776 -0.11816 0.15015  -0.31944 90  ARG D N   
11635 C CA  . ARG F 90  ? 0.67959 1.03845 1.05275 -0.11726 0.14699  -0.32238 90  ARG D CA  
11636 C C   . ARG F 90  ? 0.99304 1.35219 1.36474 -0.11807 0.14399  -0.33089 90  ARG D C   
11637 O O   . ARG F 90  ? 1.13855 1.49707 1.50828 -0.12007 0.14500  -0.33486 90  ARG D O   
11638 C CB  . ARG F 90  ? 0.72206 1.08621 1.09484 -0.11787 0.14868  -0.32032 90  ARG D CB  
11639 C CG  . ARG F 90  ? 0.59871 0.96919 0.97161 -0.11732 0.14572  -0.32392 90  ARG D CG  
11640 C CD  . ARG F 90  ? 0.59439 0.96960 0.96652 -0.11834 0.14784  -0.32233 90  ARG D CD  
11641 N NE  . ARG F 90  ? 1.02043 1.40200 1.39290 -0.11763 0.14529  -0.32465 90  ARG D NE  
11642 C CZ  . ARG F 90  ? 1.06359 1.45013 1.43548 -0.11833 0.14646  -0.32397 90  ARG D CZ  
11643 N NH1 . ARG F 90  ? 0.66081 1.04681 1.03173 -0.11976 0.15015  -0.32107 90  ARG D NH1 
11644 N NH2 . ARG F 90  ? 1.20558 1.59775 1.57785 -0.11755 0.14388  -0.32626 90  ARG D NH2 
11658 N N   . HIS F 91  ? 0.76103 1.12105 1.13369 -0.11652 0.14034  -0.33374 91  HIS D N   
11659 C CA  . HIS F 91  ? 0.94151 1.30155 1.31286 -0.11695 0.13728  -0.34180 91  HIS D CA  
11660 C C   . HIS F 91  ? 0.92979 1.29513 1.30172 -0.11555 0.13376  -0.34485 91  HIS D C   
11661 O O   . HIS F 91  ? 0.78102 1.14565 1.15344 -0.11423 0.13060  -0.34825 91  HIS D O   
11662 C CB  . HIS F 91  ? 0.76447 1.11857 1.13608 -0.11646 0.13631  -0.34315 91  HIS D CB  
11663 C CG  . HIS F 91  ? 0.84561 1.19895 1.21947 -0.11403 0.13423  -0.34037 91  HIS D CG  
11664 N ND1 . HIS F 91  ? 0.98753 1.34270 1.36180 -0.11262 0.13035  -0.34481 91  HIS D ND1 
11665 C CD2 . HIS F 91  ? 0.96826 1.31918 1.34406 -0.11274 0.13548  -0.33361 91  HIS D CD2 
11666 C CE1 . HIS F 91  ? 1.15047 1.50440 1.52693 -0.11061 0.12929  -0.34086 91  HIS D CE1 
11667 N NE2 . HIS F 91  ? 1.05447 1.40587 1.43191 -0.11067 0.13233  -0.33405 91  HIS D NE2 
11675 N N   . ASP F 92  ? 0.92533 1.29608 1.29715 -0.11580 0.13432  -0.34373 92  ASP D N   
11676 C CA  . ASP F 92  ? 0.83680 1.21308 1.20894 -0.11468 0.13119  -0.34683 92  ASP D CA  
11677 C C   . ASP F 92  ? 0.89869 1.27988 1.26898 -0.11625 0.13142  -0.35076 92  ASP D C   
11678 O O   . ASP F 92  ? 0.48091 0.86515 0.85029 -0.11605 0.12851  -0.35689 92  ASP D O   
11679 C CB  . ASP F 92  ? 0.96603 1.34482 1.34062 -0.11273 0.13109  -0.34042 92  ASP D CB  
11680 C CG  . ASP F 92  ? 0.85919 1.23854 1.23426 -0.11335 0.13496  -0.33345 92  ASP D CG  
11681 O OD1 . ASP F 92  ? 0.80366 1.18161 1.17714 -0.11528 0.13772  -0.33364 92  ASP D OD1 
11682 O OD2 . ASP F 92  ? 0.87759 1.25875 1.25463 -0.11188 0.13525  -0.32778 92  ASP D OD2 
11687 N N   . THR F 93  ? 0.88516 1.26717 1.25482 -0.11776 0.13484  -0.34740 93  THR D N   
11688 C CA  . THR F 93  ? 0.76164 1.14817 1.12954 -0.11940 0.13537  -0.35079 93  THR D CA  
11689 C C   . THR F 93  ? 0.77472 1.15880 1.14145 -0.12151 0.13934  -0.34853 93  THR D C   
11690 O O   . THR F 93  ? 1.09947 1.47951 1.46706 -0.12137 0.14195  -0.34293 93  THR D O   
11691 C CB  . THR F 93  ? 0.90319 1.29605 1.27203 -0.11846 0.13497  -0.34815 93  THR D CB  
11692 O OG1 . THR F 93  ? 1.49783 1.89009 1.86824 -0.11789 0.13788  -0.33994 93  THR D OG1 
11693 C CG2 . THR F 93  ? 0.87211 1.26744 1.24212 -0.11633 0.13099  -0.35045 93  THR D CG2 
11701 N N   . THR F 94  ? 0.81587 1.20244 1.18061 -0.12345 0.13979  -0.35300 94  THR D N   
11702 C CA  . THR F 94  ? 0.84607 1.23062 1.20961 -0.12554 0.14350  -0.35135 94  THR D CA  
11703 C C   . THR F 94  ? 1.04093 1.42622 1.40565 -0.12509 0.14684  -0.34314 94  THR D C   
11704 O O   . THR F 94  ? 1.17954 1.56872 1.54563 -0.12359 0.14615  -0.33986 94  THR D O   
11705 C CB  . THR F 94  ? 0.59069 0.97899 0.95213 -0.12755 0.14333  -0.35701 94  THR D CB  
11706 O OG1 . THR F 94  ? 0.96877 1.36368 1.33049 -0.12687 0.14213  -0.35704 94  THR D OG1 
11707 C CG2 . THR F 94  ? 0.64969 1.03656 1.00974 -0.12822 0.14048  -0.36510 94  THR D CG2 
11715 N N   . PRO F 95  ? 1.03409 1.41566 1.39826 -0.12634 0.15051  -0.33972 95  PRO D N   
11716 C CA  . PRO F 95  ? 1.00713 1.38385 1.36977 -0.12819 0.15175  -0.34289 95  PRO D CA  
11717 C C   . PRO F 95  ? 0.97324 1.34345 1.33670 -0.12741 0.15176  -0.34128 95  PRO D C   
11718 O O   . PRO F 95  ? 1.52789 1.89346 1.89045 -0.12875 0.15388  -0.34131 95  PRO D O   
11719 C CB  . PRO F 95  ? 1.05799 1.43483 1.41983 -0.12970 0.15597  -0.33899 95  PRO D CB  
11720 C CG  . PRO F 95  ? 1.09113 1.46953 1.45472 -0.12799 0.15757  -0.33125 95  PRO D CG  
11721 C CD  . PRO F 95  ? 1.09813 1.48098 1.46300 -0.12616 0.15397  -0.33248 95  PRO D CD  
11729 N N   . LEU F 96  ? 0.78634 1.15604 1.15149 -0.12528 0.14945  -0.33989 96  LEU D N   
11730 C CA  . LEU F 96  ? 0.92177 1.28549 1.28775 -0.12443 0.14919  -0.33856 96  LEU D CA  
11731 C C   . LEU F 96  ? 1.00232 1.36129 1.36824 -0.12515 0.15328  -0.33310 96  LEU D C   
11732 O O   . LEU F 96  ? 0.86897 1.22264 1.23428 -0.12591 0.15398  -0.33440 96  LEU D O   
11733 C CB  . LEU F 96  ? 0.86914 1.23040 1.23394 -0.12518 0.14663  -0.34603 96  LEU D CB  
11734 C CG  . LEU F 96  ? 0.86314 1.22724 1.22817 -0.12395 0.14222  -0.35146 96  LEU D CG  
11735 C CD1 . LEU F 96  ? 0.74437 1.11488 1.10838 -0.12460 0.14100  -0.35529 96  LEU D CD1 
11736 C CD2 . LEU F 96  ? 0.68282 1.04281 1.04689 -0.12444 0.14030  -0.35743 96  LEU D CD2 
11748 N N   . THR F 97  ? 0.98024 1.34113 1.34678 -0.12485 0.15602  -0.32693 97  THR D N   
11749 C CA  . THR F 97  ? 0.98060 1.33748 1.34680 -0.12561 0.16014  -0.32189 97  THR D CA  
11750 C C   . THR F 97  ? 0.86277 1.21374 1.23008 -0.12448 0.16055  -0.31857 97  THR D C   
11751 O O   . THR F 97  ? 0.78082 1.13186 1.14986 -0.12254 0.15859  -0.31659 97  THR D O   
11752 C CB  . THR F 97  ? 1.04177 1.40205 1.40860 -0.12513 0.16276  -0.31559 97  THR D CB  
11753 O OG1 . THR F 97  ? 0.92399 1.28991 1.28978 -0.12618 0.16238  -0.31869 97  THR D OG1 
11754 C CG2 . THR F 97  ? 0.89692 1.25304 1.26322 -0.12590 0.16712  -0.31059 97  THR D CG2 
11762 N N   . PHE F 98  ? 0.93136 1.27718 1.29767 -0.12574 0.16312  -0.31798 98  PHE D N   
11763 C CA  . PHE F 98  ? 1.04109 1.38107 1.40827 -0.12484 0.16411  -0.31431 98  PHE D CA  
11764 C C   . PHE F 98  ? 1.07115 1.41054 1.43933 -0.12385 0.16738  -0.30600 98  PHE D C   
11765 O O   . PHE F 98  ? 0.90490 1.24742 1.27269 -0.12430 0.16956  -0.30330 98  PHE D O   
11766 C CB  . PHE F 98  ? 0.84576 1.18037 1.21140 -0.12661 0.16545  -0.31736 98  PHE D CB  
11767 C CG  . PHE F 98  ? 0.63091 0.96391 0.99612 -0.12693 0.16211  -0.32423 98  PHE D CG  
11768 C CD1 . PHE F 98  ? 0.70442 1.03474 1.07097 -0.12531 0.15997  -0.32388 98  PHE D CD1 
11769 C CD2 . PHE F 98  ? 0.50867 0.84279 0.87215 -0.12886 0.16116  -0.33101 98  PHE D CD2 
11770 C CE1 . PHE F 98  ? 0.70950 1.03828 1.07561 -0.12553 0.15693  -0.33017 98  PHE D CE1 
11771 C CE2 . PHE F 98  ? 0.55910 0.89172 0.92213 -0.12911 0.15810  -0.33736 98  PHE D CE2 
11772 C CZ  . PHE F 98  ? 0.78057 1.11048 1.14490 -0.12741 0.15600  -0.33693 98  PHE D CZ  
11782 N N   . GLY F 99  ? 1.12543 1.46070 1.49489 -0.12245 0.16771  -0.30193 99  GLY D N   
11783 C CA  . GLY F 99  ? 0.95834 1.29232 1.32871 -0.12146 0.17081  -0.29409 99  GLY D CA  
11784 C C   . GLY F 99  ? 1.01581 1.34489 1.38484 -0.12277 0.17462  -0.29206 99  GLY D C   
11785 O O   . GLY F 99  ? 0.89063 1.21687 1.25816 -0.12444 0.17480  -0.29665 99  GLY D O   
11789 N N   . GLY F 100 ? 0.83634 1.16444 1.20594 -0.12198 0.17769  -0.28503 100 GLY D N   
11790 C CA  . GLY F 100 ? 1.02043 1.34398 1.38880 -0.12304 0.18152  -0.28247 100 GLY D CA  
11791 C C   . GLY F 100 ? 1.28379 1.60079 1.65207 -0.12306 0.18167  -0.28296 100 GLY D C   
11792 O O   . GLY F 100 ? 1.44763 1.76059 1.81451 -0.12442 0.18421  -0.28322 100 GLY D O   
11796 N N   . GLY F 101 ? 1.64096 1.95680 2.01071 -0.12156 0.17903  -0.28304 101 GLY D N   
11797 C CA  . GLY F 101 ? 1.64370 1.95349 2.01346 -0.12147 0.17895  -0.28356 101 GLY D CA  
11798 C C   . GLY F 101 ? 1.58594 1.89219 1.95669 -0.12007 0.18132  -0.27637 101 GLY D C   
11799 O O   . GLY F 101 ? 1.62160 1.92812 1.99208 -0.12004 0.18450  -0.27140 101 GLY D O   
11803 N N   . THR F 102 ? 1.14930 1.45223 1.52117 -0.11889 0.17978  -0.27579 102 THR D N   
11804 C CA  . THR F 102 ? 1.09645 1.39573 1.46931 -0.11751 0.18172  -0.26931 102 THR D CA  
11805 C C   . THR F 102 ? 1.00573 1.29858 1.37795 -0.11804 0.18211  -0.27095 102 THR D C   
11806 O O   . THR F 102 ? 0.99424 1.28597 1.36666 -0.11811 0.17924  -0.27567 102 THR D O   
11807 C CB  . THR F 102 ? 0.99597 1.29764 1.37114 -0.11528 0.17946  -0.26607 102 THR D CB  
11808 O OG1 . THR F 102 ? 0.96352 1.27083 1.33933 -0.11470 0.17970  -0.26338 102 THR D OG1 
11809 C CG2 . THR F 102 ? 0.78694 1.08423 1.16311 -0.11391 0.18107  -0.26015 102 THR D CG2 
11817 N N   . THR F 103 ? 0.79512 1.08378 1.16658 -0.11837 0.18564  -0.26706 103 THR D N   
11818 C CA  . THR F 103 ? 0.89836 1.18073 1.26918 -0.11887 0.18641  -0.26805 103 THR D CA  
11819 C C   . THR F 103 ? 0.81517 1.09474 1.18760 -0.11692 0.18626  -0.26313 103 THR D C   
11820 O O   . THR F 103 ? 0.83662 1.11774 1.21015 -0.11550 0.18743  -0.25720 103 THR D O   
11821 C CB  . THR F 103 ? 0.87560 1.15469 1.24462 -0.12036 0.19034  -0.26680 103 THR D CB  
11822 O OG1 . THR F 103 ? 0.59675 0.87861 0.96432 -0.12222 0.19047  -0.27137 103 THR D OG1 
11823 C CG2 . THR F 103 ? 0.89289 1.16545 1.26123 -0.12094 0.19109  -0.26809 103 THR D CG2 
11831 N N   . VAL F 104 ? 0.71108 0.98657 1.08366 -0.11686 0.18479  -0.26564 104 VAL D N   
11832 C CA  . VAL F 104 ? 0.69844 0.97100 1.07253 -0.11510 0.18434  -0.26168 104 VAL D CA  
11833 C C   . VAL F 104 ? 1.15552 1.42158 1.52856 -0.11574 0.18683  -0.26064 104 VAL D C   
11834 O O   . VAL F 104 ? 1.20153 1.46484 1.57326 -0.11726 0.18660  -0.26562 104 VAL D O   
11835 C CB  . VAL F 104 ? 0.68871 0.96228 1.06413 -0.11422 0.18015  -0.26532 104 VAL D CB  
11836 C CG1 . VAL F 104 ? 0.77825 1.04994 1.15553 -0.11218 0.17963  -0.26040 104 VAL D CG1 
11837 C CG2 . VAL F 104 ? 0.84877 1.12868 1.22477 -0.11405 0.17754  -0.26805 104 VAL D CG2 
11847 N N   . GLU F 105 ? 1.29793 1.56159 1.67154 -0.11457 0.18917  -0.25423 105 GLU D N   
11848 C CA  . GLU F 105 ? 1.43434 1.69190 1.80701 -0.11498 0.19182  -0.25241 105 GLU D CA  
11849 C C   . GLU F 105 ? 1.51849 1.77256 1.89241 -0.11366 0.19031  -0.25127 105 GLU D C   
11850 O O   . GLU F 105 ? 1.30504 1.56132 1.68051 -0.11251 0.18716  -0.25222 105 GLU D O   
11851 C CB  . GLU F 105 ? 1.44746 1.70438 1.81975 -0.11460 0.19566  -0.24603 105 GLU D CB  
11852 C CG  . GLU F 105 ? 1.52432 1.78139 1.89468 -0.11640 0.19838  -0.24727 105 GLU D CG  
11853 C CD  . GLU F 105 ? 1.52575 1.78142 1.89570 -0.11594 0.20226  -0.24085 105 GLU D CD  
11854 O OE1 . GLU F 105 ? 1.34567 1.59852 1.71643 -0.11453 0.20318  -0.23606 105 GLU D OE1 
11855 O OE2 . GLU F 105 ? 1.76319 2.02061 2.13199 -0.11697 0.20437  -0.24061 105 GLU D OE2 
11862 N N   . LEU F 106 ? 1.46186 1.71037 1.83508 -0.11382 0.19264  -0.24921 106 LEU D N   
11863 C CA  . LEU F 106 ? 1.25539 1.50014 1.62970 -0.11250 0.19197  -0.24691 106 LEU D CA  
11864 C C   . LEU F 106 ? 1.20212 1.44381 1.57623 -0.11178 0.19556  -0.24029 106 LEU D C   
11865 O O   . LEU F 106 ? 1.06214 1.29962 1.43474 -0.11284 0.19822  -0.24026 106 LEU D O   
11866 C CB  . LEU F 106 ? 1.09858 1.33905 1.47211 -0.11354 0.19084  -0.25206 106 LEU D CB  
11867 C CG  . LEU F 106 ? 0.80197 1.03740 1.17614 -0.11251 0.19112  -0.24945 106 LEU D CG  
11868 C CD1 . LEU F 106 ? 0.91126 1.14873 1.28768 -0.11039 0.18881  -0.24637 106 LEU D CD1 
11869 C CD2 . LEU F 106 ? 0.69518 0.92676 1.06852 -0.11369 0.18991  -0.25503 106 LEU D CD2 
11881 N N   . LYS F 107 ? 1.29834 1.54219 1.67400 -0.10998 0.19559  -0.23476 107 LYS D N   
11882 C CA  . LYS F 107 ? 1.30276 1.54397 1.67836 -0.10911 0.19879  -0.22828 107 LYS D CA  
11883 C C   . LYS F 107 ? 1.35127 1.58602 1.72625 -0.10926 0.19995  -0.22812 107 LYS D C   
11884 O O   . LYS F 107 ? 1.37389 1.60668 1.74931 -0.10924 0.19768  -0.23142 107 LYS D O   
11885 C CB  . LYS F 107 ? 0.94990 1.19400 1.32756 -0.10701 0.19791  -0.22288 107 LYS D CB  
11886 C CG  . LYS F 107 ? 0.85736 1.10562 1.23512 -0.10663 0.19962  -0.21879 107 LYS D CG  
11887 C CD  . LYS F 107 ? 0.77871 1.02875 1.15843 -0.10453 0.19923  -0.21278 107 LYS D CD  
11888 C CE  . LYS F 107 ? 0.91180 1.16525 1.29149 -0.10413 0.20145  -0.20807 107 LYS D CE  
11889 N NZ  . LYS F 107 ? 1.20170 1.45649 1.58323 -0.10212 0.20131  -0.20194 107 LYS D NZ  
11903 N N   . ARG F 108 ? 1.42363 1.65504 1.79756 -0.10938 0.20352  -0.22425 108 ARG D N   
11904 C CA  . ARG F 108 ? 1.41773 1.64294 1.79105 -0.10943 0.20494  -0.22350 108 ARG D CA  
11905 C C   . ARG F 108 ? 1.36855 1.59141 1.74124 -0.10892 0.20873  -0.21752 108 ARG D C   
11906 O O   . ARG F 108 ? 1.20309 1.42897 1.57561 -0.10878 0.21032  -0.21457 108 ARG D O   
11907 C CB  . ARG F 108 ? 1.22601 1.44808 1.59770 -0.11141 0.20497  -0.22957 108 ARG D CB  
11908 C CG  . ARG F 108 ? 1.29480 1.51097 1.66627 -0.11135 0.20521  -0.23002 108 ARG D CG  
11909 C CD  . ARG F 108 ? 1.23723 1.45210 1.60816 -0.11272 0.20295  -0.23698 108 ARG D CD  
11910 N NE  . ARG F 108 ? 1.40661 1.61710 1.77802 -0.11214 0.20207  -0.23723 108 ARG D NE  
11911 C CZ  . ARG F 108 ? 1.16051 1.37196 1.53363 -0.11073 0.19931  -0.23680 108 ARG D CZ  
11912 N NH1 . ARG F 108 ? 1.01610 1.23266 1.39068 -0.10971 0.19707  -0.23612 108 ARG D NH1 
11913 N NH2 . ARG F 108 ? 0.73363 0.94081 1.10702 -0.11034 0.19878  -0.23706 108 ARG D NH2 
11927 N N   . THR F 109 ? 1.33645 1.55384 1.70877 -0.10863 0.21013  -0.21581 109 THR D N   
11928 C CA  . THR F 109 ? 1.25167 1.46632 1.62346 -0.10799 0.21359  -0.21006 109 THR D CA  
11929 C C   . THR F 109 ? 1.24606 1.46088 1.61611 -0.10934 0.21654  -0.21014 109 THR D C   
11930 O O   . THR F 109 ? 1.14516 1.35878 1.51384 -0.11112 0.21684  -0.21495 109 THR D O   
11931 C CB  . THR F 109 ? 1.02093 1.22929 1.39230 -0.10783 0.21459  -0.20946 109 THR D CB  
11932 O OG1 . THR F 109 ? 1.06911 1.27726 1.44195 -0.10691 0.21152  -0.21073 109 THR D OG1 
11933 C CG2 . THR F 109 ? 0.77003 0.97594 1.14131 -0.10666 0.21758  -0.20288 109 THR D CG2 
11941 N N   . VAL F 110 ? 1.26972 1.48609 1.63987 -0.10848 0.21874  -0.20473 110 VAL D N   
11942 C CA  . VAL F 110 ? 1.27573 1.49221 1.64431 -0.10955 0.22180  -0.20392 110 VAL D CA  
11943 C C   . VAL F 110 ? 1.27876 1.48893 1.64571 -0.11054 0.22442  -0.20458 110 VAL D C   
11944 O O   . VAL F 110 ? 1.34933 1.55589 1.71618 -0.10961 0.22647  -0.20018 110 VAL D O   
11945 C CB  . VAL F 110 ? 0.97935 1.19851 1.34849 -0.10822 0.22358  -0.19751 110 VAL D CB  
11946 C CG1 . VAL F 110 ? 0.82175 1.04083 1.18924 -0.10932 0.22684  -0.19662 110 VAL D CG1 
11947 C CG2 . VAL F 110 ? 0.66552 0.89102 1.03635 -0.10726 0.22091  -0.19695 110 VAL D CG2 
11957 N N   . ALA F 111 ? 1.30247 1.57013 1.79912 0.23522  0.34450  -0.21897 111 ALA D N   
11958 C CA  . ALA F 111 ? 1.32441 1.59300 1.82598 0.23478  0.34399  -0.21957 111 ALA D CA  
11959 C C   . ALA F 111 ? 1.25310 1.52167 1.76018 0.23599  0.34268  -0.21899 111 ALA D C   
11960 O O   . ALA F 111 ? 1.10523 1.37388 1.61293 0.23706  0.34297  -0.21640 111 ALA D O   
11961 C CB  . ALA F 111 ? 0.88906 1.15910 1.39100 0.23400  0.34573  -0.21699 111 ALA D CB  
11967 N N   . ALA F 112 ? 1.38737 1.65591 1.89859 0.23585  0.34120  -0.22144 112 ALA D N   
11968 C CA  . ALA F 112 ? 1.22315 1.49167 1.74024 0.23691  0.33983  -0.22114 112 ALA D CA  
11969 C C   . ALA F 112 ? 1.14786 1.41783 1.66946 0.23697  0.34069  -0.21802 112 ALA D C   
11970 O O   . ALA F 112 ? 1.05703 1.32799 1.57826 0.23598  0.34182  -0.21733 112 ALA D O   
11971 C CB  . ALA F 112 ? 0.84489 1.11281 1.36497 0.23675  0.33781  -0.22507 112 ALA D CB  
11977 N N   . PRO F 113 ? 1.09455 1.36476 1.62057 0.23811  0.34021  -0.21600 113 PRO D N   
11978 C CA  . PRO F 113 ? 0.96428 1.23592 1.49490 0.23819  0.34105  -0.21282 113 PRO D CA  
11979 C C   . PRO F 113 ? 0.83769 1.10976 1.37431 0.23783  0.33988  -0.21447 113 PRO D C   
11980 O O   . PRO F 113 ? 1.06762 1.33887 1.60709 0.23815  0.33797  -0.21742 113 PRO D O   
11981 C CB  . PRO F 113 ? 1.10730 1.37904 1.64036 0.23965  0.34086  -0.21021 113 PRO D CB  
11982 C CG  . PRO F 113 ? 0.90364 1.17396 1.43632 0.24036  0.33907  -0.21310 113 PRO D CG  
11983 C CD  . PRO F 113 ? 1.00933 1.27862 1.53596 0.23943  0.33907  -0.21615 113 PRO D CD  
11991 N N   . SER F 114 ? 0.86338 1.13676 1.40194 0.23718  0.34102  -0.21259 114 SER D N   
11992 C CA  . SER F 114 ? 0.96912 1.24318 1.51416 0.23700  0.34006  -0.21341 114 SER D CA  
11993 C C   . SER F 114 ? 1.03388 1.30844 1.58515 0.23807  0.33972  -0.21058 114 SER D C   
11994 O O   . SER F 114 ? 1.14737 1.42307 1.69974 0.23814  0.34121  -0.20679 114 SER D O   
11995 C CB  . SER F 114 ? 0.93618 1.21150 1.48050 0.23586  0.34145  -0.21258 114 SER D CB  
11996 O OG  . SER F 114 ? 1.00581 1.28082 1.54451 0.23489  0.34180  -0.21510 114 SER D OG  
12002 N N   . VAL F 115 ? 1.11642 1.39018 1.67188 0.23892  0.33776  -0.21234 115 VAL D N   
12003 C CA  . VAL F 115 ? 0.91172 1.18588 1.47300 0.24008  0.33732  -0.20973 115 VAL D CA  
12004 C C   . VAL F 115 ? 1.03771 1.31270 1.60682 0.23997  0.33654  -0.20951 115 VAL D C   
12005 O O   . VAL F 115 ? 1.05516 1.32963 1.62721 0.23972  0.33481  -0.21300 115 VAL D O   
12006 C CB  . VAL F 115 ? 0.95438 1.22725 1.51629 0.24113  0.33560  -0.21159 115 VAL D CB  
12007 C CG1 . VAL F 115 ? 1.02726 1.30074 1.59541 0.24237  0.33521  -0.20868 115 VAL D CG1 
12008 C CG2 . VAL F 115 ? 0.67337 0.94541 1.22747 0.24125  0.33633  -0.21193 115 VAL D CG2 
12018 N N   . PHE F 116 ? 1.16579 1.44212 1.73837 0.24019  0.33776  -0.20542 116 PHE D N   
12019 C CA  . PHE F 116 ? 1.12759 1.40483 1.70817 0.24020  0.33714  -0.20452 116 PHE D CA  
12020 C C   . PHE F 116 ? 1.17744 1.45523 1.76390 0.24140  0.33691  -0.20124 116 PHE D C   
12021 O O   . PHE F 116 ? 1.32965 1.60758 1.91329 0.24210  0.33785  -0.19879 116 PHE D O   
12022 C CB  . PHE F 116 ? 1.02278 1.30138 1.60270 0.23923  0.33894  -0.20237 116 PHE D CB  
12023 C CG  . PHE F 116 ? 1.11675 1.39511 1.69007 0.23807  0.33964  -0.20479 116 PHE D CG  
12024 C CD1 . PHE F 116 ? 1.24904 1.52721 1.81459 0.23773  0.34126  -0.20388 116 PHE D CD1 
12025 C CD2 . PHE F 116 ? 1.21674 1.49519 1.79184 0.23737  0.33865  -0.20795 116 PHE D CD2 
12026 C CE1 . PHE F 116 ? 1.20628 1.48432 1.76612 0.23666  0.34191  -0.20594 116 PHE D CE1 
12027 C CE2 . PHE F 116 ? 1.28310 1.56155 1.85228 0.23635  0.33935  -0.21002 116 PHE D CE2 
12028 C CZ  . PHE F 116 ? 1.21407 1.49231 1.77571 0.23596  0.34101  -0.20894 116 PHE D CZ  
12038 N N   . ILE F 117 ? 1.29968 1.57787 1.89454 0.24167  0.33559  -0.20120 117 ILE D N   
12039 C CA  . ILE F 117 ? 1.26518 1.54410 1.86686 0.24275  0.33531  -0.19790 117 ILE D CA  
12040 C C   . ILE F 117 ? 1.33179 1.61200 1.94061 0.24242  0.33549  -0.19582 117 ILE D C   
12041 O O   . ILE F 117 ? 1.26602 1.54599 1.87791 0.24184  0.33427  -0.19861 117 ILE D O   
12042 C CB  . ILE F 117 ? 1.02665 1.30442 1.63262 0.24373  0.33288  -0.20036 117 ILE D CB  
12043 C CG1 . ILE F 117 ? 1.01720 1.29591 1.62968 0.24492  0.33283  -0.19646 117 ILE D CG1 
12044 C CG2 . ILE F 117 ? 1.28580 1.56285 1.89684 0.24335  0.33062  -0.20439 117 ILE D CG2 
12045 C CD1 . ILE F 117 ? 1.15366 1.43134 1.76951 0.24601  0.33071  -0.19832 117 ILE D CD1 
12057 N N   . PHE F 118 ? 1.45873 1.74038 2.07019 0.24282  0.33698  -0.19092 118 PHE D N   
12058 C CA  . PHE F 118 ? 1.49858 1.78161 2.11643 0.24249  0.33747  -0.18825 118 PHE D CA  
12059 C C   . PHE F 118 ? 1.46016 1.74400 2.08665 0.24358  0.33679  -0.18506 118 PHE D C   
12060 O O   . PHE F 118 ? 1.30513 1.58955 1.93047 0.24441  0.33773  -0.18195 118 PHE D O   
12061 C CB  . PHE F 118 ? 1.30548 1.58975 1.91841 0.24179  0.34019  -0.18481 118 PHE D CB  
12062 C CG  . PHE F 118 ? 1.32630 1.60999 1.93133 0.24066  0.34097  -0.18753 118 PHE D CG  
12063 C CD1 . PHE F 118 ? 1.26200 1.54485 1.85858 0.24062  0.34166  -0.18864 118 PHE D CD1 
12064 C CD2 . PHE F 118 ? 1.46717 1.75125 2.07341 0.23968  0.34096  -0.18892 118 PHE D CD2 
12065 C CE1 . PHE F 118 ? 1.33364 1.61603 1.92334 0.23957  0.34237  -0.19097 118 PHE D CE1 
12066 C CE2 . PHE F 118 ? 1.43761 1.72133 2.03677 0.23868  0.34171  -0.19127 118 PHE D CE2 
12067 C CZ  . PHE F 118 ? 1.38964 1.67251 1.98063 0.23860  0.34242  -0.19223 118 PHE D CZ  
12077 N N   . PRO F 119 ? 1.29624 1.58024 1.93158 0.24365  0.33513  -0.18566 119 PRO D N   
12078 C CA  . PRO F 119 ? 1.13855 1.42341 1.78279 0.24467  0.33443  -0.18237 119 PRO D CA  
12079 C C   . PRO F 119 ? 0.96950 1.25634 1.61633 0.24454  0.33651  -0.17684 119 PRO D C   
12080 O O   . PRO F 119 ? 0.85387 1.14132 1.49642 0.24359  0.33824  -0.17597 119 PRO D O   
12081 C CB  . PRO F 119 ? 1.20256 1.48670 1.85506 0.24467  0.33168  -0.18563 119 PRO D CB  
12082 C CG  . PRO F 119 ? 1.34094 1.62486 1.99017 0.24347  0.33188  -0.18847 119 PRO D CG  
12083 C CD  . PRO F 119 ? 1.21636 1.49975 1.85424 0.24291  0.33357  -0.18963 119 PRO D CD  
12091 N N   . PRO F 120 ? 0.91726 1.20523 1.57111 0.24547  0.33642  -0.17289 120 PRO D N   
12092 C CA  . PRO F 120 ? 0.98836 1.27833 1.64575 0.24534  0.33824  -0.16749 120 PRO D CA  
12093 C C   . PRO F 120 ? 1.00157 1.29187 1.66497 0.24453  0.33758  -0.16800 120 PRO D C   
12094 O O   . PRO F 120 ? 0.93100 1.22032 1.59965 0.24451  0.33520  -0.17158 120 PRO D O   
12095 C CB  . PRO F 120 ? 1.08718 1.37818 1.75166 0.24663  0.33777  -0.16373 120 PRO D CB  
12096 C CG  . PRO F 120 ? 1.11026 1.39967 1.77807 0.24728  0.33503  -0.16776 120 PRO D CG  
12097 C CD  . PRO F 120 ? 1.01979 1.30737 1.67845 0.24671  0.33473  -0.17295 120 PRO D CD  
12105 N N   . SER F 121 ? 1.02456 1.31631 1.68712 0.24391  0.33968  -0.16441 121 SER D N   
12106 C CA  . SER F 121 ? 1.09050 1.38277 1.75798 0.24312  0.33935  -0.16461 121 SER D CA  
12107 C C   . SER F 121 ? 1.17358 1.46698 1.85287 0.24372  0.33829  -0.16127 121 SER D C   
12108 O O   . SER F 121 ? 1.12021 1.41437 1.80339 0.24467  0.33833  -0.15785 121 SER D O   
12109 C CB  . SER F 121 ? 0.90928 1.20261 1.57087 0.24218  0.34203  -0.16216 121 SER D CB  
12110 O OG  . SER F 121 ? 1.14474 1.43967 1.80647 0.24262  0.34403  -0.15645 121 SER D OG  
12116 N N   . ASP F 122 ? 1.22217 1.51579 1.90738 0.24317  0.33726  -0.16225 122 ASP D N   
12117 C CA  . ASP F 122 ? 1.08217 1.37690 1.77912 0.24364  0.33612  -0.15909 122 ASP D CA  
12118 C C   . ASP F 122 ? 1.00107 1.29788 1.69956 0.24384  0.33849  -0.15223 122 ASP D C   
12119 O O   . ASP F 122 ? 1.02109 1.31893 1.72830 0.24460  0.33780  -0.14858 122 ASP D O   
12120 C CB  . ASP F 122 ? 1.16897 1.46370 1.87100 0.24295  0.33481  -0.16135 122 ASP D CB  
12121 C CG  . ASP F 122 ? 1.19233 1.48519 1.89398 0.24288  0.33216  -0.16810 122 ASP D CG  
12122 O OD1 . ASP F 122 ? 1.12739 1.41904 1.83052 0.24363  0.33035  -0.17032 122 ASP D OD1 
12123 O OD2 . ASP F 122 ? 1.06942 1.36207 1.76919 0.24211  0.33189  -0.17118 122 ASP D OD2 
12128 N N   . GLU F 123 ? 1.05855 1.35607 1.74882 0.24320  0.34122  -0.15032 123 GLU D N   
12129 C CA  . GLU F 123 ? 1.28086 1.58043 1.97200 0.24336  0.34353  -0.14386 123 GLU D CA  
12130 C C   . GLU F 123 ? 1.33429 1.63433 2.02423 0.24448  0.34406  -0.14116 123 GLU D C   
12131 O O   . GLU F 123 ? 1.27401 1.57554 1.97120 0.24523  0.34408  -0.13653 123 GLU D O   
12132 C CB  . GLU F 123 ? 1.26689 1.56695 1.94925 0.24238  0.34614  -0.14294 123 GLU D CB  
12133 C CG  . GLU F 123 ? 1.16268 1.46277 1.84647 0.24132  0.34597  -0.14465 123 GLU D CG  
12134 C CD  . GLU F 123 ? 1.23573 1.53395 1.91555 0.24082  0.34441  -0.15130 123 GLU D CD  
12135 O OE1 . GLU F 123 ? 1.09856 1.39537 1.77636 0.24133  0.34302  -0.15466 123 GLU D OE1 
12136 O OE2 . GLU F 123 ? 1.41750 1.71578 2.09616 0.23993  0.34458  -0.15311 123 GLU D OE2 
12143 N N   . GLN F 124 ? 1.42819 1.72706 2.10904 0.24463  0.34448  -0.14390 124 GLN D N   
12144 C CA  . GLN F 124 ? 1.27298 1.57230 1.95215 0.24577  0.34490  -0.14174 124 GLN D CA  
12145 C C   . GLN F 124 ? 1.22462 1.52388 1.91328 0.24681  0.34258  -0.14160 124 GLN D C   
12146 O O   . GLN F 124 ? 1.25538 1.55594 1.94677 0.24786  0.34301  -0.13769 124 GLN D O   
12147 C CB  . GLN F 124 ? 1.12939 1.42719 1.79781 0.24576  0.34523  -0.14560 124 GLN D CB  
12148 C CG  . GLN F 124 ? 1.13028 1.42876 1.79538 0.24692  0.34604  -0.14322 124 GLN D CG  
12149 C CD  . GLN F 124 ? 1.07448 1.37138 1.72945 0.24694  0.34611  -0.14723 124 GLN D CD  
12150 O OE1 . GLN F 124 ? 1.09843 1.39597 1.74670 0.24733  0.34776  -0.14538 124 GLN D OE1 
12151 N NE2 . GLN F 124 ? 1.20310 1.49798 1.85704 0.24656  0.34424  -0.15273 124 GLN D NE2 
12160 N N   . LEU F 125 ? 1.03427 1.33210 1.72811 0.24659  0.34005  -0.14582 125 LEU D N   
12161 C CA  . LEU F 125 ? 0.88919 1.18691 1.59306 0.24752  0.33761  -0.14566 125 LEU D CA  
12162 C C   . LEU F 125 ? 1.25617 1.55602 1.97012 0.24781  0.33787  -0.13977 125 LEU D C   
12163 O O   . LEU F 125 ? 1.16415 1.46490 1.88487 0.24885  0.33706  -0.13680 125 LEU D O   
12164 C CB  . LEU F 125 ? 0.83327 1.12900 1.54042 0.24716  0.33475  -0.15164 125 LEU D CB  
12165 C CG  . LEU F 125 ? 0.90455 1.19815 1.60304 0.24705  0.33402  -0.15748 125 LEU D CG  
12166 C CD1 . LEU F 125 ? 0.79894 1.09089 1.49915 0.24640  0.33174  -0.16323 125 LEU D CD1 
12167 C CD2 . LEU F 125 ? 1.00307 1.29615 1.70233 0.24826  0.33291  -0.15781 125 LEU D CD2 
12179 N N   . LYS F 126 ? 1.16810 1.46889 1.88330 0.24690  0.33899  -0.13787 126 LYS D N   
12180 C CA  . LYS F 126 ? 0.89528 1.19830 1.61915 0.24710  0.33960  -0.13172 126 LYS D CA  
12181 C C   . LYS F 126 ? 1.06200 1.36701 1.78282 0.24777  0.34206  -0.12596 126 LYS D C   
12182 O O   . LYS F 126 ? 1.21671 1.52369 1.94549 0.24834  0.34222  -0.12052 126 LYS D O   
12183 C CB  . LYS F 126 ? 0.79378 1.09732 1.51838 0.24595  0.34044  -0.13117 126 LYS D CB  
12184 C CG  . LYS F 126 ? 0.82201 1.12783 1.55608 0.24603  0.34089  -0.12496 126 LYS D CG  
12185 C CD  . LYS F 126 ? 0.77280 1.07927 1.50512 0.24489  0.34236  -0.12408 126 LYS D CD  
12186 C CE  . LYS F 126 ? 0.64259 0.95139 1.38422 0.24495  0.34284  -0.11772 126 LYS D CE  
12187 N NZ  . LYS F 126 ? 0.75887 1.06972 1.49959 0.24565  0.34494  -0.11142 126 LYS D NZ  
12201 N N   . SER F 127 ? 1.10790 1.41252 1.81755 0.24775  0.34387  -0.12699 127 SER D N   
12202 C CA  . SER F 127 ? 1.00603 1.31255 1.71181 0.24842  0.34621  -0.12193 127 SER D CA  
12203 C C   . SER F 127 ? 0.82968 1.13657 1.53725 0.24985  0.34541  -0.12094 127 SER D C   
12204 O O   . SER F 127 ? 0.64684 0.95565 1.35271 0.25063  0.34710  -0.11633 127 SER D O   
12205 C CB  . SER F 127 ? 1.00361 1.30959 1.69675 0.24781  0.34836  -0.12351 127 SER D CB  
12206 O OG  . SER F 127 ? 1.12496 1.43077 1.81624 0.24652  0.34924  -0.12411 127 SER D OG  
12212 N N   . GLY F 128 ? 0.89701 1.20222 1.60789 0.25025  0.34287  -0.12511 128 GLY D N   
12213 C CA  . GLY F 128 ? 0.84855 1.15406 1.56155 0.25162  0.34195  -0.12438 128 GLY D CA  
12214 C C   . GLY F 128 ? 0.91718 1.22154 1.61968 0.25206  0.34246  -0.12766 128 GLY D C   
12215 O O   . GLY F 128 ? 0.90942 1.21442 1.61250 0.25331  0.34215  -0.12641 128 GLY D O   
12219 N N   . THR F 129 ? 1.02329 1.32608 1.71640 0.25111  0.34318  -0.13170 129 THR D N   
12220 C CA  . THR F 129 ? 1.03539 1.33699 1.71832 0.25142  0.34358  -0.13498 129 THR D CA  
12221 C C   . THR F 129 ? 1.20156 1.50043 1.88083 0.25056  0.34196  -0.14173 129 THR D C   
12222 O O   . THR F 129 ? 1.15696 1.45511 1.83859 0.24950  0.34138  -0.14360 129 THR D O   
12223 C CB  . THR F 129 ? 0.75998 1.06261 1.43359 0.25115  0.34638  -0.13267 129 THR D CB  
12224 O OG1 . THR F 129 ? 0.65840 0.96375 1.33583 0.25187  0.34791  -0.12620 129 THR D OG1 
12225 C CG2 . THR F 129 ? 0.78477 1.08643 1.44874 0.25171  0.34664  -0.13550 129 THR D CG2 
12233 N N   . ALA F 130 ? 1.25827 1.55574 1.93180 0.25108  0.34119  -0.14534 130 ALA D N   
12234 C CA  . ALA F 130 ? 1.34325 1.63818 2.01271 0.25040  0.33963  -0.15174 130 ALA D CA  
12235 C C   . ALA F 130 ? 1.04813 1.34227 1.70584 0.25037  0.34083  -0.15381 130 ALA D C   
12236 O O   . ALA F 130 ? 0.82392 1.11809 1.47900 0.25146  0.34067  -0.15377 130 ALA D O   
12237 C CB  . ALA F 130 ? 1.15806 1.45177 1.83406 0.25112  0.33677  -0.15465 130 ALA D CB  
12243 N N   . SER F 131 ? 1.11622 1.40972 1.76708 0.24917  0.34197  -0.15556 131 SER D N   
12244 C CA  . SER F 131 ? 0.85810 1.15077 1.49791 0.24897  0.34306  -0.15759 131 SER D CA  
12245 C C   . SER F 131 ? 1.01703 1.30744 1.65302 0.24799  0.34174  -0.16349 131 SER D C   
12246 O O   . SER F 131 ? 0.99628 1.28643 1.63199 0.24681  0.34202  -0.16465 131 SER D O   
12247 C CB  . SER F 131 ? 0.84186 1.13588 1.47641 0.24842  0.34570  -0.15416 131 SER D CB  
12248 O OG  . SER F 131 ? 0.85436 1.15051 1.49107 0.24946  0.34696  -0.14890 131 SER D OG  
12254 N N   . VAL F 132 ? 1.08480 1.37371 1.71787 0.24851  0.34032  -0.16712 132 VAL D N   
12255 C CA  . VAL F 132 ? 1.15225 1.43906 1.78135 0.24770  0.33900  -0.17274 132 VAL D CA  
12256 C C   . VAL F 132 ? 1.14539 1.43164 1.76350 0.24723  0.34048  -0.17393 132 VAL D C   
12257 O O   . VAL F 132 ? 0.80575 1.09221 1.41927 0.24808  0.34113  -0.17285 132 VAL D O   
12258 C CB  . VAL F 132 ? 1.13250 1.41791 1.76482 0.24849  0.33648  -0.17615 132 VAL D CB  
12259 C CG1 . VAL F 132 ? 0.98801 1.27143 1.61776 0.24758  0.33493  -0.18187 132 VAL D CG1 
12260 C CG2 . VAL F 132 ? 0.90402 1.19024 1.54755 0.24923  0.33511  -0.17407 132 VAL D CG2 
12270 N N   . VAL F 133 ? 1.34315 1.62876 1.95723 0.24592  0.34095  -0.17614 133 VAL D N   
12271 C CA  . VAL F 133 ? 1.34597 1.63113 1.95015 0.24529  0.34243  -0.17704 133 VAL D CA  
12272 C C   . VAL F 133 ? 1.23404 1.51719 1.83378 0.24484  0.34098  -0.18246 133 VAL D C   
12273 O O   . VAL F 133 ? 1.24415 1.52648 1.84749 0.24432  0.33940  -0.18565 133 VAL D O   
12274 C CB  . VAL F 133 ? 1.16406 1.45014 1.76653 0.24411  0.34423  -0.17521 133 VAL D CB  
12275 C CG1 . VAL F 133 ? 1.04887 1.33433 1.64144 0.24339  0.34553  -0.17653 133 VAL D CG1 
12276 C CG2 . VAL F 133 ? 0.93188 1.21999 1.53821 0.24457  0.34578  -0.16962 133 VAL D CG2 
12286 N N   . CYS F 134 ? 1.08213 1.36456 1.67412 0.24507  0.34147  -0.18350 134 CYS D N   
12287 C CA  . CYS F 134 ? 1.24483 1.52543 1.83156 0.24461  0.34038  -0.18829 134 CYS D CA  
12288 C C   . CYS F 134 ? 1.18192 1.46240 1.75987 0.24376  0.34213  -0.18834 134 CYS D C   
12289 O O   . CYS F 134 ? 1.14654 1.42767 1.72032 0.24424  0.34356  -0.18567 134 CYS D O   
12290 C CB  . CYS F 134 ? 1.21904 1.49869 1.80512 0.24579  0.33902  -0.18981 134 CYS D CB  
12291 S SG  . CYS F 134 ? 1.46662 1.74396 2.04824 0.24531  0.33720  -0.19591 134 CYS D SG  
12296 N N   . LEU F 135 ? 1.19151 1.47124 1.76684 0.24253  0.34195  -0.19137 135 LEU D N   
12297 C CA  . LEU F 135 ? 0.83589 1.11561 1.40375 0.24155  0.34359  -0.19140 135 LEU D CA  
12298 C C   . LEU F 135 ? 1.15229 1.43038 1.71401 0.24124  0.34280  -0.19548 135 LEU D C   
12299 O O   . LEU F 135 ? 1.43064 1.70770 1.99423 0.24107  0.34103  -0.19917 135 LEU D O   
12300 C CB  . LEU F 135 ? 0.86550 1.14596 1.43504 0.24033  0.34429  -0.19127 135 LEU D CB  
12301 C CG  . LEU F 135 ? 0.82779 1.10799 1.39029 0.23909  0.34545  -0.19268 135 LEU D CG  
12302 C CD1 . LEU F 135 ? 1.04121 1.32189 1.59775 0.23914  0.34744  -0.18972 135 LEU D CD1 
12303 C CD2 . LEU F 135 ? 0.83490 1.11595 1.40023 0.23805  0.34582  -0.19279 135 LEU D CD2 
12315 N N   . LEU F 136 ? 0.95332 1.23119 1.50787 0.24119  0.34405  -0.19480 136 LEU D N   
12316 C CA  . LEU F 136 ? 0.91929 1.19578 1.46732 0.24066  0.34372  -0.19820 136 LEU D CA  
12317 C C   . LEU F 136 ? 0.84415 1.12109 1.38690 0.23949  0.34555  -0.19736 136 LEU D C   
12318 O O   . LEU F 136 ? 1.11426 1.39198 1.65439 0.23969  0.34716  -0.19416 136 LEU D O   
12319 C CB  . LEU F 136 ? 0.95962 1.23533 1.50390 0.24175  0.34340  -0.19832 136 LEU D CB  
12320 C CG  . LEU F 136 ? 1.01129 1.28631 1.55968 0.24291  0.34146  -0.19973 136 LEU D CG  
12321 C CD1 . LEU F 136 ? 0.73298 1.00926 1.28892 0.24375  0.34128  -0.19674 136 LEU D CD1 
12322 C CD2 . LEU F 136 ? 0.84097 1.11523 1.38440 0.24388  0.34133  -0.20002 136 LEU D CD2 
12334 N N   . ASN F 137 ? 0.67108 0.94763 1.21241 0.23832  0.34530  -0.20021 137 ASN D N   
12335 C CA  . ASN F 137 ? 1.10957 1.38672 1.64691 0.23713  0.34698  -0.19948 137 ASN D CA  
12336 C C   . ASN F 137 ? 1.30845 1.58450 1.83911 0.23646  0.34700  -0.20236 137 ASN D C   
12337 O O   . ASN F 137 ? 1.33906 1.61417 1.86972 0.23627  0.34554  -0.20602 137 ASN D O   
12338 C CB  . ASN F 137 ? 0.92925 1.20730 1.47090 0.23628  0.34690  -0.19996 137 ASN D CB  
12339 C CG  . ASN F 137 ? 1.10933 1.38827 1.64746 0.23514  0.34878  -0.19859 137 ASN D CG  
12340 O OD1 . ASN F 137 ? 1.21606 1.49599 1.75424 0.23518  0.35031  -0.19492 137 ASN D OD1 
12341 N ND2 . ASN F 137 ? 1.07150 1.35019 1.60666 0.23413  0.34868  -0.20150 137 ASN D ND2 
12348 N N   . ASN F 138 ? 1.26873 1.54493 1.79389 0.23611  0.34864  -0.20069 138 ASN D N   
12349 C CA  . ASN F 138 ? 1.24278 1.51809 1.76165 0.23536  0.34894  -0.20296 138 ASN D CA  
12350 C C   . ASN F 138 ? 1.34031 1.61412 1.85753 0.23596  0.34737  -0.20594 138 ASN D C   
12351 O O   . ASN F 138 ? 1.38674 1.65997 1.90564 0.23570  0.34593  -0.20921 138 ASN D O   
12352 C CB  . ASN F 138 ? 1.27548 1.55123 1.79409 0.23400  0.34914  -0.20496 138 ASN D CB  
12353 C CG  . ASN F 138 ? 1.26975 1.54697 1.78919 0.23331  0.35083  -0.20210 138 ASN D CG  
12354 O OD1 . ASN F 138 ? 1.27470 1.55242 1.79295 0.23359  0.35217  -0.19875 138 ASN D OD1 
12355 N ND2 . ASN F 138 ? 1.33704 1.61500 1.85849 0.23243  0.35074  -0.20344 138 ASN D ND2 
12362 N N   . PHE F 139 ? 1.32810 1.60131 1.84201 0.23681  0.34761  -0.20489 139 PHE D N   
12363 C CA  . PHE F 139 ? 1.45097 1.72273 1.96263 0.23738  0.34627  -0.20757 139 PHE D CA  
12364 C C   . PHE F 139 ? 1.33298 1.60424 1.83891 0.23780  0.34720  -0.20640 139 PHE D C   
12365 O O   . PHE F 139 ? 1.12771 1.39979 1.63204 0.23786  0.34872  -0.20338 139 PHE D O   
12366 C CB  . PHE F 139 ? 1.40358 1.67507 1.92023 0.23863  0.34464  -0.20786 139 PHE D CB  
12367 C CG  . PHE F 139 ? 1.23026 1.50268 1.74913 0.23985  0.34524  -0.20410 139 PHE D CG  
12368 C CD1 . PHE F 139 ? 1.14834 1.42216 1.67209 0.23984  0.34587  -0.20138 139 PHE D CD1 
12369 C CD2 . PHE F 139 ? 1.10478 1.37678 1.62094 0.24104  0.34516  -0.20326 139 PHE D CD2 
12370 C CE1 . PHE F 139 ? 0.84821 1.12305 1.37413 0.24096  0.34646  -0.19781 139 PHE D CE1 
12371 C CE2 . PHE F 139 ? 0.95296 1.22605 1.47115 0.24224  0.34571  -0.19979 139 PHE D CE2 
12372 C CZ  . PHE F 139 ? 0.69077 0.96531 1.21387 0.24218  0.34638  -0.19702 139 PHE D CZ  
12382 N N   . TYR F 140 ? 1.59633 1.86623 2.09925 0.23813  0.34620  -0.20892 140 TYR D N   
12383 C CA  . TYR F 140 ? 1.49478 1.76402 1.99230 0.23862  0.34680  -0.20836 140 TYR D CA  
12384 C C   . TYR F 140 ? 1.36689 1.63475 1.86352 0.23942  0.34517  -0.21099 140 TYR D C   
12385 O O   . TYR F 140 ? 1.48023 1.74738 1.97822 0.23890  0.34392  -0.21407 140 TYR D O   
12386 C CB  . TYR F 140 ? 1.40548 1.67451 1.89806 0.23729  0.34805  -0.20900 140 TYR D CB  
12387 C CG  . TYR F 140 ? 1.39445 1.66288 1.88176 0.23777  0.34882  -0.20811 140 TYR D CG  
12388 C CD1 . TYR F 140 ? 1.39416 1.66117 1.87805 0.23801  0.34798  -0.21059 140 TYR D CD1 
12389 C CD2 . TYR F 140 ? 1.19368 1.46299 1.67955 0.23804  0.35034  -0.20484 140 TYR D CD2 
12390 C CE1 . TYR F 140 ? 1.40136 1.66781 1.88063 0.23851  0.34862  -0.20987 140 TYR D CE1 
12391 C CE2 . TYR F 140 ? 1.18088 1.44965 1.66208 0.23857  0.35095  -0.20417 140 TYR D CE2 
12392 C CZ  . TYR F 140 ? 1.22412 1.49145 1.70209 0.23882  0.35008  -0.20671 140 TYR D CZ  
12393 O OH  . TYR F 140 ? 1.14163 1.40841 1.61512 0.23940  0.35064  -0.20611 140 TYR D OH  
12403 N N   . PRO F 141 ? 1.19806 1.46554 1.69244 0.24071  0.34508  -0.20995 141 PRO D N   
12404 C CA  . PRO F 141 ? 1.35467 1.62299 1.84712 0.24156  0.34638  -0.20655 141 PRO D CA  
12405 C C   . PRO F 141 ? 1.43372 1.70356 1.93110 0.24245  0.34663  -0.20339 141 PRO D C   
12406 O O   . PRO F 141 ? 1.22720 1.49743 1.72980 0.24234  0.34587  -0.20368 141 PRO D O   
12407 C CB  . PRO F 141 ? 1.29555 1.56283 1.78449 0.24277  0.34566  -0.20749 141 PRO D CB  
12408 C CG  . PRO F 141 ? 1.32450 1.59085 1.81611 0.24309  0.34378  -0.21028 141 PRO D CG  
12409 C CD  . PRO F 141 ? 1.00089 1.26702 1.49428 0.24149  0.34352  -0.21250 141 PRO D CD  
12417 N N   . ARG F 142 ? 1.34152 1.61229 1.83741 0.24338  0.34770  -0.20030 142 ARG D N   
12418 C CA  . ARG F 142 ? 1.25612 1.52857 1.75645 0.24417  0.34819  -0.19693 142 ARG D CA  
12419 C C   . ARG F 142 ? 1.15883 1.43148 1.66327 0.24564  0.34680  -0.19686 142 ARG D C   
12420 O O   . ARG F 142 ? 1.05800 1.33192 1.56773 0.24607  0.34685  -0.19469 142 ARG D O   
12421 C CB  . ARG F 142 ? 1.18130 1.45477 1.67849 0.24479  0.34971  -0.19379 142 ARG D CB  
12422 C CG  . ARG F 142 ? 1.12878 1.40415 1.62995 0.24509  0.35072  -0.19003 142 ARG D CG  
12423 C CD  . ARG F 142 ? 1.14261 1.41893 1.64014 0.24569  0.35217  -0.18723 142 ARG D CD  
12424 N NE  . ARG F 142 ? 0.98026 1.25829 1.48085 0.24549  0.35344  -0.18376 142 ARG D NE  
12425 C CZ  . ARG F 142 ? 1.05732 1.33695 1.56188 0.24668  0.35354  -0.18090 142 ARG D CZ  
12426 N NH1 . ARG F 142 ? 1.38525 1.66510 1.89140 0.24821  0.35243  -0.18103 142 ARG D NH1 
12427 N NH2 . ARG F 142 ? 1.06396 1.34507 1.57102 0.24633  0.35481  -0.17776 142 ARG D NH2 
12441 N N   . GLU F 143 ? 1.19106 1.46252 1.69339 0.24641  0.34559  -0.19913 143 GLU D N   
12442 C CA  . GLU F 143 ? 1.01986 1.29154 1.52580 0.24791  0.34429  -0.19901 143 GLU D CA  
12443 C C   . GLU F 143 ? 1.04371 1.31503 1.55545 0.24738  0.34301  -0.20074 143 GLU D C   
12444 O O   . GLU F 143 ? 1.15064 1.42063 1.66166 0.24629  0.34221  -0.20399 143 GLU D O   
12445 C CB  . GLU F 143 ? 1.10881 1.37924 1.61055 0.24886  0.34336  -0.20106 143 GLU D CB  
12446 C CG  . GLU F 143 ? 1.26775 1.53869 1.76444 0.24985  0.34437  -0.19924 143 GLU D CG  
12447 C CD  . GLU F 143 ? 1.07830 1.34875 1.57007 0.24856  0.34566  -0.19946 143 GLU D CD  
12448 O OE1 . GLU F 143 ? 0.84081 1.11012 1.33177 0.24700  0.34551  -0.20189 143 GLU D OE1 
12449 O OE2 . GLU F 143 ? 0.77392 1.04522 1.26275 0.24914  0.34683  -0.19722 143 GLU D OE2 
12456 N N   . ALA F 144 ? 1.06046 1.33305 1.57812 0.24819  0.34278  -0.19856 144 ALA D N   
12457 C CA  . ALA F 144 ? 1.11519 1.38754 1.63914 0.24788  0.34146  -0.19996 144 ALA D CA  
12458 C C   . ALA F 144 ? 0.92351 1.19708 1.45299 0.24942  0.34095  -0.19759 144 ALA D C   
12459 O O   . ALA F 144 ? 1.10461 1.37985 1.63476 0.25018  0.34214  -0.19394 144 ALA D O   
12460 C CB  . ALA F 144 ? 0.82512 1.09797 1.35177 0.24639  0.34215  -0.19960 144 ALA D CB  
12466 N N   . LYS F 145 ? 0.94803 1.22084 1.48155 0.24988  0.33917  -0.19966 145 LYS D N   
12467 C CA  . LYS F 145 ? 1.03183 1.30568 1.57109 0.25135  0.33847  -0.19776 145 LYS D CA  
12468 C C   . LYS F 145 ? 1.25984 1.53391 1.80683 0.25077  0.33764  -0.19798 145 LYS D C   
12469 O O   . LYS F 145 ? 1.18490 1.45756 1.73319 0.24994  0.33631  -0.20145 145 LYS D O   
12470 C CB  . LYS F 145 ? 0.98978 1.26259 1.52780 0.25254  0.33697  -0.19988 145 LYS D CB  
12471 C CG  . LYS F 145 ? 0.97338 1.24771 1.51364 0.25446  0.33699  -0.19698 145 LYS D CG  
12472 C CD  . LYS F 145 ? 1.08108 1.35433 1.62040 0.25562  0.33540  -0.19930 145 LYS D CD  
12473 C CE  . LYS F 145 ? 1.04773 1.31997 1.59323 0.25542  0.33348  -0.20172 145 LYS D CE  
12474 N NZ  . LYS F 145 ? 0.82039 1.09164 1.36523 0.25659  0.33192  -0.20383 145 LYS D NZ  
12488 N N   . VAL F 146 ? 1.36259 1.63848 1.91478 0.25124  0.33839  -0.19429 146 VAL D N   
12489 C CA  . VAL F 146 ? 1.33634 1.61263 1.89653 0.25083  0.33767  -0.19396 146 VAL D CA  
12490 C C   . VAL F 146 ? 1.37986 1.65726 1.94630 0.25239  0.33694  -0.19176 146 VAL D C   
12491 O O   . VAL F 146 ? 1.08780 1.36678 1.65359 0.25351  0.33802  -0.18832 146 VAL D O   
12492 C CB  . VAL F 146 ? 1.13860 1.41614 1.70014 0.24980  0.33930  -0.19134 146 VAL D CB  
12493 C CG1 . VAL F 146 ? 1.03236 1.31019 1.60228 0.24935  0.33840  -0.19134 146 VAL D CG1 
12494 C CG2 . VAL F 146 ? 0.98739 1.26403 1.54230 0.24836  0.34019  -0.19319 146 VAL D CG2 
12504 N N   . GLN F 147 ? 1.66909 1.94573 2.24167 0.25249  0.33507  -0.19376 147 GLN D N   
12505 C CA  . GLN F 147 ? 1.55713 1.83472 2.13656 0.25390  0.33416  -0.19191 147 GLN D CA  
12506 C C   . GLN F 147 ? 1.34626 1.62395 1.93452 0.25337  0.33310  -0.19202 147 GLN D C   
12507 O O   . GLN F 147 ? 1.34526 1.62143 1.93451 0.25237  0.33181  -0.19568 147 GLN D O   
12508 C CB  . GLN F 147 ? 1.54394 1.82029 2.12198 0.25494  0.33251  -0.19460 147 GLN D CB  
12509 C CG  . GLN F 147 ? 1.71019 1.98670 2.28049 0.25583  0.33341  -0.19406 147 GLN D CG  
12510 C CD  . GLN F 147 ? 1.42620 1.70252 1.99746 0.25745  0.33208  -0.19473 147 GLN D CD  
12511 O OE1 . GLN F 147 ? 1.31506 1.59299 1.88572 0.25889  0.33281  -0.19180 147 GLN D OE1 
12512 N NE2 . GLN F 147 ? 1.47668 1.75114 2.04940 0.25725  0.33010  -0.19861 147 GLN D NE2 
12521 N N   . TRP F 148 ? 1.20178 1.48134 1.79656 0.25408  0.33361  -0.18799 148 TRP D N   
12522 C CA  . TRP F 148 ? 1.21623 1.49606 1.82024 0.25374  0.33258  -0.18758 148 TRP D CA  
12523 C C   . TRP F 148 ? 1.25495 1.53423 1.86517 0.25482  0.33036  -0.18892 148 TRP D C   
12524 O O   . TRP F 148 ? 1.23551 1.51534 1.84506 0.25620  0.33026  -0.18770 148 TRP D O   
12525 C CB  . TRP F 148 ? 1.13079 1.41296 1.73924 0.25392  0.33422  -0.18233 148 TRP D CB  
12526 C CG  . TRP F 148 ? 1.15513 1.43780 1.75903 0.25270  0.33618  -0.18110 148 TRP D CG  
12527 C CD1 . TRP F 148 ? 1.10232 1.38594 1.69940 0.25280  0.33820  -0.17882 148 TRP D CD1 
12528 C CD2 . TRP F 148 ? 1.13280 1.41510 1.73873 0.25124  0.33624  -0.18213 148 TRP D CD2 
12529 N NE1 . TRP F 148 ? 1.13647 1.42025 1.73126 0.25145  0.33954  -0.17832 148 TRP D NE1 
12530 C CE2 . TRP F 148 ? 1.19171 1.47475 1.79177 0.25048  0.33842  -0.18028 148 TRP D CE2 
12531 C CE3 . TRP F 148 ? 0.88543 1.16688 1.49762 0.25056  0.33460  -0.18452 148 TRP D CE3 
12532 C CZ2 . TRP F 148 ? 1.10476 1.38777 1.70496 0.24907  0.33907  -0.18064 148 TRP D CZ2 
12533 C CZ3 . TRP F 148 ? 0.92885 1.21034 1.54112 0.24920  0.33522  -0.18494 148 TRP D CZ3 
12534 C CH2 . TRP F 148 ? 1.06748 1.34977 1.67378 0.24847  0.33749  -0.18295 148 TRP D CH2 
12545 N N   . LYS F 149 ? 1.27207 1.55030 1.88841 0.25422  0.32852  -0.19150 149 LYS D N   
12546 C CA  . LYS F 149 ? 1.22420 1.50175 1.84726 0.25513  0.32616  -0.19306 149 LYS D CA  
12547 C C   . LYS F 149 ? 1.27666 1.55467 1.90982 0.25479  0.32509  -0.19223 149 LYS D C   
12548 O O   . LYS F 149 ? 1.12568 1.40261 1.76003 0.25363  0.32419  -0.19519 149 LYS D O   
12549 C CB  . LYS F 149 ? 1.15750 1.43266 1.77668 0.25482  0.32433  -0.19861 149 LYS D CB  
12550 C CG  . LYS F 149 ? 1.19951 1.47413 1.80995 0.25543  0.32495  -0.19948 149 LYS D CG  
12551 C CD  . LYS F 149 ? 1.18784 1.46017 1.79590 0.25528  0.32288  -0.20471 149 LYS D CD  
12552 C CE  . LYS F 149 ? 1.24405 1.51609 1.85845 0.25658  0.32082  -0.20526 149 LYS D CE  
12553 N NZ  . LYS F 149 ? 1.10833 1.37815 1.72332 0.25617  0.31836  -0.21055 149 LYS D NZ  
12567 N N   . VAL F 150 ? 1.30436 1.58404 1.94490 0.25582  0.32513  -0.18819 150 VAL D N   
12568 C CA  . VAL F 150 ? 1.16805 1.44823 1.81922 0.25569  0.32392  -0.18701 150 VAL D CA  
12569 C C   . VAL F 150 ? 1.26751 1.54651 1.92487 0.25652  0.32107  -0.18963 150 VAL D C   
12570 O O   . VAL F 150 ? 1.37666 1.65651 2.03716 0.25788  0.32075  -0.18741 150 VAL D O   
12571 C CB  . VAL F 150 ? 1.15951 1.44229 1.81569 0.25626  0.32559  -0.18082 150 VAL D CB  
12572 C CG1 . VAL F 150 ? 0.99528 1.27851 1.66260 0.25600  0.32428  -0.17962 150 VAL D CG1 
12573 C CG2 . VAL F 150 ? 1.10878 1.39269 1.75786 0.25554  0.32842  -0.17832 150 VAL D CG2 
12583 N N   . ASP F 151 ? 1.35311 1.63021 2.01231 0.25575  0.31894  -0.19439 151 ASP D N   
12584 C CA  . ASP F 151 ? 1.40032 1.67599 2.06489 0.25641  0.31598  -0.19764 151 ASP D CA  
12585 C C   . ASP F 151 ? 1.50349 1.77849 2.16221 0.25740  0.31584  -0.19887 151 ASP D C   
12586 O O   . ASP F 151 ? 1.33817 1.61364 2.00144 0.25872  0.31491  -0.19740 151 ASP D O   
12587 C CB  . ASP F 151 ? 1.24621 1.52299 1.92289 0.25722  0.31466  -0.19461 151 ASP D CB  
12588 C CG  . ASP F 151 ? 1.22690 1.50376 1.91052 0.25627  0.31383  -0.19483 151 ASP D CG  
12589 O OD1 . ASP F 151 ? 1.09371 1.36929 1.77379 0.25512  0.31338  -0.19875 151 ASP D OD1 
12590 O OD2 . ASP F 151 ? 1.20175 1.48003 1.89453 0.25672  0.31358  -0.19103 151 ASP D OD2 
12595 N N   . ASN F 152 ? 1.54272 1.81666 2.19128 0.25676  0.31676  -0.20152 152 ASN D N   
12596 C CA  . ASN F 152 ? 1.49986 1.77291 2.14188 0.25752  0.31657  -0.20330 152 ASN D CA  
12597 C C   . ASN F 152 ? 1.57662 1.85156 2.21751 0.25891  0.31821  -0.19868 152 ASN D C   
12598 O O   . ASN F 152 ? 1.63759 1.91221 2.27688 0.26005  0.31751  -0.19934 152 ASN D O   
12599 C CB  . ASN F 152 ? 1.61271 1.88399 2.25895 0.25800  0.31353  -0.20735 152 ASN D CB  
12600 C CG  . ASN F 152 ? 1.67336 1.94285 2.32049 0.25675  0.31172  -0.21224 152 ASN D CG  
12601 O OD1 . ASN F 152 ? 1.81929 2.08829 2.47487 0.25680  0.30944  -0.21368 152 ASN D OD1 
12602 N ND2 . ASN F 152 ? 1.65360 1.92219 2.29212 0.25564  0.31264  -0.21481 152 ASN D ND2 
12609 N N   . ALA F 153 ? 1.39491 1.67193 2.03653 0.25888  0.32038  -0.19401 153 ALA D N   
12610 C CA  . ALA F 153 ? 1.20823 1.48743 1.84905 0.26022  0.32204  -0.18930 153 ALA D CA  
12611 C C   . ALA F 153 ? 1.21617 1.49616 1.84780 0.25972  0.32468  -0.18769 153 ALA D C   
12612 O O   . ALA F 153 ? 1.28443 1.56538 1.91653 0.25884  0.32615  -0.18545 153 ALA D O   
12613 C CB  . ALA F 153 ? 1.06929 1.35058 1.72022 0.26081  0.32216  -0.18461 153 ALA D CB  
12619 N N   . LEU F 154 ? 1.19766 1.47723 1.82111 0.26032  0.32520  -0.18881 154 LEU D N   
12620 C CA  . LEU F 154 ? 1.28326 1.56353 1.89795 0.26000  0.32751  -0.18738 154 LEU D CA  
12621 C C   . LEU F 154 ? 1.26347 1.54657 1.88061 0.26067  0.32948  -0.18165 154 LEU D C   
12622 O O   . LEU F 154 ? 1.09659 1.38133 1.71979 0.26197  0.32922  -0.17862 154 LEU D O   
12623 C CB  . LEU F 154 ? 1.23525 1.51476 1.84187 0.26083  0.32748  -0.18927 154 LEU D CB  
12624 C CG  . LEU F 154 ? 1.25205 1.53231 1.84957 0.26079  0.32965  -0.18782 154 LEU D CG  
12625 C CD1 . LEU F 154 ? 1.14187 1.42095 1.73477 0.25894  0.33044  -0.18969 154 LEU D CD1 
12626 C CD2 . LEU F 154 ? 1.07512 1.35468 1.66591 0.26185  0.32929  -0.18964 154 LEU D CD2 
12638 N N   . GLN F 155 ? 1.20689 1.49064 1.81932 0.25976  0.33145  -0.18009 155 GLN D N   
12639 C CA  . GLN F 155 ? 1.12285 1.40924 1.73682 0.26019  0.33346  -0.17478 155 GLN D CA  
12640 C C   . GLN F 155 ? 1.14364 1.43095 1.74873 0.26087  0.33515  -0.17348 155 GLN D C   
12641 O O   . GLN F 155 ? 1.21271 1.49845 1.81012 0.26065  0.33496  -0.17674 155 GLN D O   
12642 C CB  . GLN F 155 ? 1.04368 1.33029 1.65986 0.25866  0.33442  -0.17363 155 GLN D CB  
12643 C CG  . GLN F 155 ? 0.93826 1.22407 1.56347 0.25800  0.33272  -0.17486 155 GLN D CG  
12644 C CD  . GLN F 155 ? 0.96543 1.25274 1.60020 0.25927  0.33185  -0.17178 155 GLN D CD  
12645 O OE1 . GLN F 155 ? 0.84538 1.13508 1.48182 0.26021  0.33325  -0.16704 155 GLN D OE1 
12646 N NE2 . GLN F 155 ? 1.15384 1.43982 1.79505 0.25933  0.32948  -0.17444 155 GLN D NE2 
12655 N N   . SER F 156 ? 0.89421 1.18417 1.50062 0.26173  0.33676  -0.16861 156 SER D N   
12656 C CA  . SER F 156 ? 0.77881 1.06999 1.37747 0.26254  0.33833  -0.16702 156 SER D CA  
12657 C C   . SER F 156 ? 0.97942 1.27367 1.58088 0.26319  0.34014  -0.16141 156 SER D C   
12658 O O   . SER F 156 ? 1.03483 1.33086 1.64361 0.26422  0.33987  -0.15832 156 SER D O   
12659 C CB  . SER F 156 ? 0.70854 0.99958 1.30427 0.26415  0.33734  -0.16852 156 SER D CB  
12660 O OG  . SER F 156 ? 1.03753 1.32962 1.62541 0.26495  0.33867  -0.16749 156 SER D OG  
12666 N N   . GLY F 157 ? 0.93561 1.23051 1.53140 0.26260  0.34196  -0.15998 157 GLY D N   
12667 C CA  . GLY F 157 ? 0.66423 0.96200 1.26158 0.26318  0.34377  -0.15478 157 GLY D CA  
12668 C C   . GLY F 157 ? 0.87136 1.16988 1.47522 0.26205  0.34450  -0.15200 157 GLY D C   
12669 O O   . GLY F 157 ? 0.96747 1.26814 1.57150 0.26220  0.34623  -0.14784 157 GLY D O   
12673 N N   . ASN F 158 ? 1.00932 1.30617 1.61859 0.26096  0.34319  -0.15417 158 ASN D N   
12674 C CA  . ASN F 158 ? 1.11236 1.40979 1.72831 0.25989  0.34366  -0.15179 158 ASN D CA  
12675 C C   . ASN F 158 ? 1.08388 1.37940 1.69637 0.25799  0.34391  -0.15464 158 ASN D C   
12676 O O   . ASN F 158 ? 1.01098 1.30654 1.62905 0.25697  0.34393  -0.15368 158 ASN D O   
12677 C CB  . ASN F 158 ? 0.99946 1.29684 1.62570 0.26023  0.34189  -0.15158 158 ASN D CB  
12678 C CG  . ASN F 158 ? 0.92420 1.21874 1.55051 0.25973  0.33967  -0.15714 158 ASN D CG  
12679 O OD1 . ASN F 158 ? 0.89265 1.18547 1.51119 0.25947  0.33939  -0.16094 158 ASN D OD1 
12680 N ND2 . ASN F 158 ? 0.88656 1.18063 1.52185 0.25961  0.33801  -0.15760 158 ASN D ND2 
12687 N N   . SER F 159 ? 0.95235 1.24629 1.55592 0.25750  0.34407  -0.15803 159 SER D N   
12688 C CA  . SER F 159 ? 0.92258 1.21489 1.52206 0.25575  0.34446  -0.16058 159 SER D CA  
12689 C C   . SER F 159 ? 1.02054 1.31301 1.61053 0.25562  0.34606  -0.16038 159 SER D C   
12690 O O   . SER F 159 ? 0.81252 1.10542 1.39789 0.25683  0.34619  -0.16030 159 SER D O   
12691 C CB  . SER F 159 ? 1.01238 1.30201 1.61123 0.25502  0.34250  -0.16604 159 SER D CB  
12692 O OG  . SER F 159 ? 1.06782 1.35649 1.66173 0.25595  0.34164  -0.16858 159 SER D OG  
12698 N N   . GLN F 160 ? 1.10277 1.39492 1.69007 0.25419  0.34722  -0.16032 160 GLN D N   
12699 C CA  . GLN F 160 ? 1.17550 1.46772 1.75429 0.25388  0.34874  -0.16009 160 GLN D CA  
12700 C C   . GLN F 160 ? 1.07989 1.37001 1.65424 0.25219  0.34860  -0.16382 160 GLN D C   
12701 O O   . GLN F 160 ? 1.04264 1.33198 1.62114 0.25108  0.34798  -0.16519 160 GLN D O   
12702 C CB  . GLN F 160 ? 1.11979 1.41429 1.69946 0.25392  0.35074  -0.15516 160 GLN D CB  
12703 C CG  . GLN F 160 ? 0.89273 1.18964 1.47598 0.25565  0.35112  -0.15110 160 GLN D CG  
12704 C CD  . GLN F 160 ? 0.77669 1.07585 1.36001 0.25569  0.35315  -0.14633 160 GLN D CD  
12705 O OE1 . GLN F 160 ? 0.77868 1.07855 1.36718 0.25488  0.35377  -0.14397 160 GLN D OE1 
12706 N NE2 . GLN F 160 ? 0.78777 1.08808 1.36535 0.25668  0.35415  -0.14491 160 GLN D NE2 
12715 N N   . GLU F 161 ? 0.92710 1.21640 1.49310 0.25205  0.34915  -0.16545 161 GLU D N   
12716 C CA  . GLU F 161 ? 0.97385 1.26128 1.53497 0.25052  0.34912  -0.16888 161 GLU D CA  
12717 C C   . GLU F 161 ? 0.78961 1.07747 1.34377 0.25013  0.35089  -0.16754 161 GLU D C   
12718 O O   . GLU F 161 ? 0.73756 1.02644 1.28841 0.25128  0.35159  -0.16565 161 GLU D O   
12719 C CB  . GLU F 161 ? 1.05186 1.33721 1.60982 0.25063  0.34746  -0.17347 161 GLU D CB  
12720 C CG  . GLU F 161 ? 1.11915 1.40448 1.67138 0.25193  0.34745  -0.17373 161 GLU D CG  
12721 C CD  . GLU F 161 ? 1.02152 1.30480 1.57132 0.25208  0.34573  -0.17810 161 GLU D CD  
12722 O OE1 . GLU F 161 ? 0.99323 1.27556 1.54774 0.25175  0.34426  -0.18028 161 GLU D OE1 
12723 O OE2 . GLU F 161 ? 0.88566 1.16827 1.42891 0.25253  0.34582  -0.17939 161 GLU D OE2 
12730 N N   . SER F 162 ? 0.69745 0.98457 1.24953 0.24854  0.35157  -0.16859 162 SER D N   
12731 C CA  . SER F 162 ? 0.66650 0.95379 1.21215 0.24795  0.35317  -0.16767 162 SER D CA  
12732 C C   . SER F 162 ? 0.74092 1.02628 1.28206 0.24649  0.35288  -0.17150 162 SER D C   
12733 O O   . SER F 162 ? 0.76620 1.05073 1.31049 0.24555  0.35202  -0.17371 162 SER D O   
12734 C CB  . SER F 162 ? 0.84811 1.13710 1.39646 0.24745  0.35481  -0.16367 162 SER D CB  
12735 O OG  . SER F 162 ? 0.99571 1.28448 1.54912 0.24628  0.35453  -0.16419 162 SER D OG  
12741 N N   . VAL F 163 ? 0.76087 1.04564 1.29483 0.24636  0.35358  -0.17227 163 VAL D N   
12742 C CA  . VAL F 163 ? 0.80961 1.09263 1.33876 0.24509  0.35337  -0.17580 163 VAL D CA  
12743 C C   . VAL F 163 ? 0.89124 1.17467 1.41693 0.24396  0.35513  -0.17431 163 VAL D C   
12744 O O   . VAL F 163 ? 1.03786 1.32260 1.56249 0.24445  0.35645  -0.17101 163 VAL D O   
12745 C CB  . VAL F 163 ? 0.88308 1.16479 1.40674 0.24581  0.35257  -0.17835 163 VAL D CB  
12746 C CG1 . VAL F 163 ? 0.77115 1.05109 1.29048 0.24444  0.35228  -0.18201 163 VAL D CG1 
12747 C CG2 . VAL F 163 ? 0.70151 0.98299 1.22862 0.24708  0.35092  -0.17942 163 VAL D CG2 
12757 N N   . THR F 164 ? 0.85380 1.13617 1.37773 0.24247  0.35513  -0.17679 164 THR D N   
12758 C CA  . THR F 164 ? 0.84466 1.12731 1.36533 0.24127  0.35671  -0.17576 164 THR D CA  
12759 C C   . THR F 164 ? 1.04741 1.32899 1.56072 0.24113  0.35711  -0.17725 164 THR D C   
12760 O O   . THR F 164 ? 1.00601 1.28665 1.51678 0.24196  0.35615  -0.17911 164 THR D O   
12761 C CB  . THR F 164 ? 1.03656 1.31890 1.55947 0.23975  0.35659  -0.17748 164 THR D CB  
12762 O OG1 . THR F 164 ? 1.12771 1.40847 1.64844 0.23925  0.35535  -0.18169 164 THR D OG1 
12763 C CG2 . THR F 164 ? 1.18655 1.46983 1.71709 0.23994  0.35602  -0.17624 164 THR D CG2 
12771 N N   . GLU F 165 ? 1.34079 1.62252 1.85081 0.24009  0.35855  -0.17640 165 GLU D N   
12772 C CA  . GLU F 165 ? 1.45018 1.73088 1.95360 0.23977  0.35902  -0.17777 165 GLU D CA  
12773 C C   . GLU F 165 ? 1.51911 1.79833 2.02071 0.23861  0.35823  -0.18174 165 GLU D C   
12774 O O   . GLU F 165 ? 1.53060 1.80969 2.03588 0.23804  0.35737  -0.18337 165 GLU D O   
12775 C CB  . GLU F 165 ? 1.39749 1.67894 1.89839 0.23911  0.36088  -0.17522 165 GLU D CB  
12776 C CG  . GLU F 165 ? 1.35028 1.63175 1.85157 0.23735  0.36164  -0.17577 165 GLU D CG  
12777 C CD  . GLU F 165 ? 1.39231 1.67467 1.89989 0.23700  0.36129  -0.17514 165 GLU D CD  
12778 O OE1 . GLU F 165 ? 1.59723 1.88046 2.10911 0.23805  0.36087  -0.17328 165 GLU D OE1 
12779 O OE2 . GLU F 165 ? 1.51266 1.79493 2.02101 0.23570  0.36142  -0.17652 165 GLU D OE2 
12786 N N   . GLN F 166 ? 1.38209 1.66023 1.87806 0.23828  0.35850  -0.18330 166 GLN D N   
12787 C CA  . GLN F 166 ? 1.18611 1.46307 1.67992 0.23701  0.35809  -0.18670 166 GLN D CA  
12788 C C   . GLN F 166 ? 1.34729 1.62496 1.84184 0.23550  0.35925  -0.18605 166 GLN D C   
12789 O O   . GLN F 166 ? 1.27449 1.55262 1.76651 0.23504  0.36075  -0.18409 166 GLN D O   
12790 C CB  . GLN F 166 ? 0.93278 1.20850 1.42061 0.23705  0.35823  -0.18820 166 GLN D CB  
12791 C CG  . GLN F 166 ? 0.92912 1.20358 1.41597 0.23787  0.35663  -0.19094 166 GLN D CG  
12792 C CD  . GLN F 166 ? 0.89030 1.16335 1.37194 0.23721  0.35665  -0.19348 166 GLN D CD  
12793 O OE1 . GLN F 166 ? 0.81475 1.08779 1.29327 0.23633  0.35793  -0.19290 166 GLN D OE1 
12794 N NE2 . GLN F 166 ? 1.04598 1.31783 1.52684 0.23762  0.35523  -0.19627 166 GLN D NE2 
12803 N N   . ASP F 167 ? 1.33291 1.61072 1.83098 0.23477  0.35854  -0.18771 167 ASP D N   
12804 C CA  . ASP F 167 ? 1.27861 1.55723 1.77757 0.23341  0.35953  -0.18731 167 ASP D CA  
12805 C C   . ASP F 167 ? 1.07024 1.34839 1.56375 0.23235  0.36067  -0.18799 167 ASP D C   
12806 O O   . ASP F 167 ? 1.08311 1.36010 1.57322 0.23216  0.36012  -0.19062 167 ASP D O   
12807 C CB  . ASP F 167 ? 1.36059 1.63920 1.86321 0.23285  0.35831  -0.18999 167 ASP D CB  
12808 C CG  . ASP F 167 ? 1.34315 1.62306 1.84877 0.23190  0.35913  -0.18880 167 ASP D CG  
12809 O OD1 . ASP F 167 ? 1.22974 1.51066 1.73950 0.23237  0.35943  -0.18611 167 ASP D OD1 
12810 O OD2 . ASP F 167 ? 1.39518 1.67519 1.89911 0.23072  0.35950  -0.19051 167 ASP D OD2 
12815 N N   . SER F 168 ? 1.15595 1.43503 1.64882 0.23166  0.36227  -0.18556 168 SER D N   
12816 C CA  . SER F 168 ? 1.11176 1.39048 1.59968 0.23074  0.36353  -0.18568 168 SER D CA  
12817 C C   . SER F 168 ? 1.17797 1.45630 1.66437 0.22948  0.36329  -0.18887 168 SER D C   
12818 O O   . SER F 168 ? 1.12500 1.40296 1.60737 0.22866  0.36424  -0.18930 168 SER D O   
12819 C CB  . SER F 168 ? 1.08498 1.36487 1.57313 0.23024  0.36526  -0.18237 168 SER D CB  
12820 O OG  . SER F 168 ? 1.19486 1.47586 1.68684 0.22948  0.36540  -0.18209 168 SER D OG  
12826 N N   . LYS F 169 ? 1.39616 1.67461 1.88574 0.22931  0.36205  -0.19111 169 LYS D N   
12827 C CA  . LYS F 169 ? 1.29674 1.57518 1.78530 0.22815  0.36183  -0.19407 169 LYS D CA  
12828 C C   . LYS F 169 ? 1.18505 1.46226 1.67267 0.22845  0.36024  -0.19757 169 LYS D C   
12829 O O   . LYS F 169 ? 1.37730 1.65388 1.86122 0.22776  0.36041  -0.19955 169 LYS D O   
12830 C CB  . LYS F 169 ? 1.21506 1.49484 1.70799 0.22762  0.36174  -0.19406 169 LYS D CB  
12831 C CG  . LYS F 169 ? 1.26746 1.54848 1.76218 0.22749  0.36313  -0.19040 169 LYS D CG  
12832 C CD  . LYS F 169 ? 1.49319 1.77557 1.99181 0.22685  0.36315  -0.19057 169 LYS D CD  
12833 C CE  . LYS F 169 ? 1.28061 1.56414 1.78193 0.22697  0.36427  -0.18679 169 LYS D CE  
12834 N NZ  . LYS F 169 ? 1.12990 1.41482 1.63485 0.22631  0.36439  -0.18688 169 LYS D NZ  
12848 N N   . ASP F 170 ? 1.08808 1.36494 1.57909 0.22944  0.35871  -0.19838 170 ASP D N   
12849 C CA  . ASP F 170 ? 1.13623 1.41191 1.62668 0.22977  0.35710  -0.20171 170 ASP D CA  
12850 C C   . ASP F 170 ? 1.35941 1.63394 1.84856 0.23107  0.35642  -0.20131 170 ASP D C   
12851 O O   . ASP F 170 ? 1.50490 1.77839 1.99382 0.23151  0.35500  -0.20389 170 ASP D O   
12852 C CB  . ASP F 170 ? 1.29156 1.56762 1.78694 0.22988  0.35564  -0.20358 170 ASP D CB  
12853 C CG  . ASP F 170 ? 1.35115 1.62772 1.85152 0.23091  0.35519  -0.20136 170 ASP D CG  
12854 O OD1 . ASP F 170 ? 1.37478 1.65134 1.87459 0.23170  0.35582  -0.19859 170 ASP D OD1 
12855 O OD2 . ASP F 170 ? 1.48130 1.75835 1.98631 0.23096  0.35418  -0.20240 170 ASP D OD2 
12860 N N   . SER F 171 ? 1.39800 1.67278 1.88630 0.23176  0.35737  -0.19818 171 SER D N   
12861 C CA  . SER F 171 ? 1.21705 1.49096 1.70361 0.23309  0.35688  -0.19764 171 SER D CA  
12862 C C   . SER F 171 ? 1.23026 1.50373 1.72027 0.23416  0.35507  -0.19900 171 SER D C   
12863 O O   . SER F 171 ? 1.04133 1.31368 1.52946 0.23492  0.35410  -0.20055 171 SER D O   
12864 C CB  . SER F 171 ? 1.03375 1.30644 1.51488 0.23278  0.35708  -0.19935 171 SER D CB  
12865 O OG  . SER F 171 ? 0.91971 1.19276 1.39792 0.23173  0.35873  -0.19821 171 SER D OG  
12871 N N   . THR F 172 ? 1.27593 1.55028 1.77117 0.23424  0.35460  -0.19842 172 THR D N   
12872 C CA  . THR F 172 ? 1.37963 1.65371 1.87902 0.23527  0.35294  -0.19933 172 THR D CA  
12873 C C   . THR F 172 ? 1.34940 1.62455 1.85248 0.23634  0.35329  -0.19582 172 THR D C   
12874 O O   . THR F 172 ? 1.31559 1.59177 1.81835 0.23616  0.35477  -0.19282 172 THR D O   
12875 C CB  . THR F 172 ? 1.34573 1.61990 1.84884 0.23456  0.35186  -0.20189 172 THR D CB  
12876 O OG1 . THR F 172 ? 1.39583 1.67136 1.90179 0.23383  0.35281  -0.20016 172 THR D OG1 
12877 C CG2 . THR F 172 ? 1.45853 1.73180 1.95805 0.23359  0.35146  -0.20543 172 THR D CG2 
12885 N N   . TYR F 173 ? 1.36038 1.63535 1.86713 0.23746  0.35191  -0.19618 173 TYR D N   
12886 C CA  . TYR F 173 ? 1.07723 1.35327 1.58775 0.23864  0.35208  -0.19297 173 TYR D CA  
12887 C C   . TYR F 173 ? 1.07387 1.35057 1.59132 0.23863  0.35124  -0.19290 173 TYR D C   
12888 O O   . TYR F 173 ? 1.15490 1.43110 1.67418 0.23791  0.35025  -0.19573 173 TYR D O   
12889 C CB  . TYR F 173 ? 1.03856 1.31403 1.54788 0.24018  0.35123  -0.19301 173 TYR D CB  
12890 C CG  . TYR F 173 ? 0.99593 1.27079 1.49876 0.24041  0.35196  -0.19294 173 TYR D CG  
12891 C CD1 . TYR F 173 ? 1.13063 1.40646 1.63153 0.24093  0.35336  -0.18969 173 TYR D CD1 
12892 C CD2 . TYR F 173 ? 1.11031 1.38362 1.60908 0.24015  0.35121  -0.19616 173 TYR D CD2 
12893 C CE1 . TYR F 173 ? 1.01487 1.29012 1.51006 0.24122  0.35394  -0.18974 173 TYR D CE1 
12894 C CE2 . TYR F 173 ? 1.21510 1.48781 1.70824 0.24038  0.35183  -0.19613 173 TYR D CE2 
12895 C CZ  . TYR F 173 ? 1.03167 1.30533 1.52308 0.24094  0.35317  -0.19297 173 TYR D CZ  
12896 O OH  . TYR F 173 ? 0.92476 1.19779 1.41075 0.24124  0.35372  -0.19305 173 TYR D OH  
12906 N N   . SER F 174 ? 1.07440 1.35232 1.59586 0.23948  0.35164  -0.18960 174 SER D N   
12907 C CA  . SER F 174 ? 0.85659 1.13521 1.38528 0.23967  0.35084  -0.18908 174 SER D CA  
12908 C C   . SER F 174 ? 0.82713 1.10662 1.35917 0.24119  0.35072  -0.18617 174 SER D C   
12909 O O   . SER F 174 ? 1.06060 1.34099 1.59051 0.24173  0.35201  -0.18312 174 SER D O   
12910 C CB  . SER F 174 ? 0.77942 1.05916 1.31058 0.23858  0.35194  -0.18749 174 SER D CB  
12911 O OG  . SER F 174 ? 0.98134 1.26051 1.50934 0.23723  0.35212  -0.19007 174 SER D OG  
12917 N N   . LEU F 175 ? 0.91040 1.18970 1.44781 0.24190  0.34916  -0.18714 175 LEU D N   
12918 C CA  . LEU F 175 ? 0.93558 1.21578 1.47685 0.24339  0.34888  -0.18457 175 LEU D CA  
12919 C C   . LEU F 175 ? 1.05905 1.34010 1.60862 0.24343  0.34826  -0.18347 175 LEU D C   
12920 O O   . LEU F 175 ? 1.09941 1.37972 1.65203 0.24276  0.34707  -0.18621 175 LEU D O   
12921 C CB  . LEU F 175 ? 0.86581 1.14492 1.40560 0.24451  0.34743  -0.18674 175 LEU D CB  
12922 C CG  . LEU F 175 ? 0.66941 0.94949 1.21343 0.24617  0.34693  -0.18442 175 LEU D CG  
12923 C CD1 . LEU F 175 ? 0.67049 0.94985 1.20997 0.24734  0.34635  -0.18555 175 LEU D CD1 
12924 C CD2 . LEU F 175 ? 0.82135 1.10135 1.37314 0.24637  0.34536  -0.18535 175 LEU D CD2 
12936 N N   . SER F 176 ? 1.06316 1.34581 1.61647 0.24425  0.34905  -0.17944 176 SER D N   
12937 C CA  . SER F 176 ? 0.98484 1.26847 1.54655 0.24442  0.34857  -0.17776 176 SER D CA  
12938 C C   . SER F 176 ? 0.97955 1.26404 1.54503 0.24605  0.34807  -0.17552 176 SER D C   
12939 O O   . SER F 176 ? 0.99835 1.28401 1.56154 0.24687  0.34927  -0.17243 176 SER D O   
12940 C CB  . SER F 176 ? 0.75564 1.04071 1.31908 0.24364  0.35025  -0.17446 176 SER D CB  
12941 O OG  . SER F 176 ? 0.68230 0.96844 1.25413 0.24396  0.34984  -0.17233 176 SER D OG  
12947 N N   . SER F 177 ? 1.05167 1.33566 1.62296 0.24656  0.34628  -0.17709 177 SER D N   
12948 C CA  . SER F 177 ? 1.09364 1.37852 1.66959 0.24809  0.34564  -0.17505 177 SER D CA  
12949 C C   . SER F 177 ? 1.10357 1.38937 1.68899 0.24808  0.34508  -0.17329 177 SER D C   
12950 O O   . SER F 177 ? 1.00322 1.28807 1.59220 0.24728  0.34388  -0.17593 177 SER D O   
12951 C CB  . SER F 177 ? 1.05466 1.33805 1.62927 0.24887  0.34385  -0.17850 177 SER D CB  
12952 O OG  . SER F 177 ? 0.69913 0.98351 1.27815 0.25042  0.34328  -0.17641 177 SER D OG  
12958 N N   . THR F 178 ? 1.06549 1.35319 1.65507 0.24901  0.34591  -0.16883 178 THR D N   
12959 C CA  . THR F 178 ? 1.02471 1.31353 1.62366 0.24908  0.34556  -0.16641 178 THR D CA  
12960 C C   . THR F 178 ? 0.96372 1.25348 1.56797 0.25068  0.34473  -0.16442 178 THR D C   
12961 O O   . THR F 178 ? 0.70483 0.99600 1.30687 0.25174  0.34581  -0.16139 178 THR D O   
12962 C CB  . THR F 178 ? 1.04808 1.33863 1.64787 0.24852  0.34758  -0.16218 178 THR D CB  
12963 O OG1 . THR F 178 ? 0.98882 1.27853 1.58434 0.24701  0.34825  -0.16412 178 THR D OG1 
12964 C CG2 . THR F 178 ? 1.00587 1.29772 1.61575 0.24871  0.34723  -0.15925 178 THR D CG2 
12972 N N   . LEU F 179 ? 0.84631 1.13539 1.45765 0.25089  0.34278  -0.16613 179 LEU D N   
12973 C CA  . LEU F 179 ? 0.97234 1.26237 1.59022 0.25233  0.34183  -0.16413 179 LEU D CA  
12974 C C   . LEU F 179 ? 0.93765 1.22936 1.56473 0.25229  0.34213  -0.16013 179 LEU D C   
12975 O O   . LEU F 179 ? 0.86914 1.16018 1.50144 0.25140  0.34116  -0.16155 179 LEU D O   
12976 C CB  . LEU F 179 ? 1.02548 1.31366 1.64579 0.25266  0.33933  -0.16848 179 LEU D CB  
12977 C CG  . LEU F 179 ? 1.14213 1.43112 1.77023 0.25409  0.33804  -0.16677 179 LEU D CG  
12978 C CD1 . LEU F 179 ? 1.10640 1.39675 1.73086 0.25557  0.33898  -0.16419 179 LEU D CD1 
12979 C CD2 . LEU F 179 ? 1.09643 1.38337 1.72753 0.25414  0.33541  -0.17146 179 LEU D CD2 
12991 N N   . THR F 180 ? 0.81698 1.11094 1.44613 0.25328  0.34342  -0.15515 180 THR D N   
12992 C CA  . THR F 180 ? 0.93067 1.22651 1.56819 0.25329  0.34400  -0.15058 180 THR D CA  
12993 C C   . THR F 180 ? 1.19210 1.48902 1.83770 0.25471  0.34281  -0.14840 180 THR D C   
12994 O O   . THR F 180 ? 1.03795 1.33583 1.68122 0.25602  0.34314  -0.14695 180 THR D O   
12995 C CB  . THR F 180 ? 1.06323 1.36108 1.69714 0.25323  0.34657  -0.14603 180 THR D CB  
12996 O OG1 . THR F 180 ? 0.91307 1.20990 1.54013 0.25184  0.34759  -0.14800 180 THR D OG1 
12997 C CG2 . THR F 180 ? 1.07343 1.37337 1.71622 0.25331  0.34719  -0.14094 180 THR D CG2 
13005 N N   . LEU F 181 ? 1.37767 1.67449 2.03288 0.25448  0.34137  -0.14815 181 LEU D N   
13006 C CA  . LEU F 181 ? 1.24976 1.54769 1.91405 0.25571  0.34013  -0.14571 181 LEU D CA  
13007 C C   . LEU F 181 ? 1.16386 1.46327 1.83783 0.25534  0.34027  -0.14167 181 LEU D C   
13008 O O   . LEU F 181 ? 1.10494 1.40406 1.77904 0.25408  0.34085  -0.14189 181 LEU D O   
13009 C CB  . LEU F 181 ? 0.96932 1.26514 1.63673 0.25599  0.33736  -0.15046 181 LEU D CB  
13010 C CG  . LEU F 181 ? 1.02132 1.31569 1.68088 0.25660  0.33678  -0.15431 181 LEU D CG  
13011 C CD1 . LEU F 181 ? 1.12507 1.41744 1.78917 0.25679  0.33392  -0.15869 181 LEU D CD1 
13012 C CD2 . LEU F 181 ? 0.97644 1.27276 1.63368 0.25814  0.33792  -0.15078 181 LEU D CD2 
13024 N N   . SER F 182 ? 1.10659 1.40769 1.78884 0.25649  0.33972  -0.13784 182 SER D N   
13025 C CA  . SER F 182 ? 1.16410 1.46648 1.85703 0.25624  0.33934  -0.13417 182 SER D CA  
13026 C C   . SER F 182 ? 1.15931 1.45954 1.85817 0.25544  0.33680  -0.13851 182 SER D C   
13027 O O   . SER F 182 ? 1.08803 1.38624 1.78599 0.25565  0.33483  -0.14330 182 SER D O   
13028 C CB  . SER F 182 ? 1.04684 1.35150 1.74755 0.25773  0.33909  -0.12919 182 SER D CB  
13029 O OG  . SER F 182 ? 1.20202 1.50883 1.89717 0.25860  0.34135  -0.12531 182 SER D OG  
13035 N N   . LYS F 183 ? 1.27246 1.57316 1.97741 0.25454  0.33679  -0.13685 183 LYS D N   
13036 C CA  . LYS F 183 ? 1.34095 1.63982 2.05215 0.25384  0.33426  -0.14084 183 LYS D CA  
13037 C C   . LYS F 183 ? 1.33964 1.63803 2.05969 0.25487  0.33151  -0.14162 183 LYS D C   
13038 O O   . LYS F 183 ? 1.30468 1.60103 2.02794 0.25453  0.32900  -0.14641 183 LYS D O   
13039 C CB  . LYS F 183 ? 1.27154 1.57143 1.98906 0.25294  0.33466  -0.13809 183 LYS D CB  
13040 C CG  . LYS F 183 ? 1.14062 1.43874 1.86448 0.25223  0.33200  -0.14236 183 LYS D CG  
13041 C CD  . LYS F 183 ? 0.87741 1.17644 1.60536 0.25121  0.33267  -0.14023 183 LYS D CD  
13042 C CE  . LYS F 183 ? 0.83985 1.13724 1.57424 0.25062  0.32984  -0.14466 183 LYS D CE  
13043 N NZ  . LYS F 183 ? 0.69344 0.99076 1.43958 0.25152  0.32695  -0.14414 183 LYS D NZ  
13057 N N   . ALA F 184 ? 1.31748 1.61778 2.04158 0.25615  0.33186  -0.13702 184 ALA D N   
13058 C CA  . ALA F 184 ? 1.32544 1.62535 2.05749 0.25722  0.32929  -0.13764 184 ALA D CA  
13059 C C   . ALA F 184 ? 1.29826 1.59590 2.02351 0.25758  0.32808  -0.14341 184 ALA D C   
13060 O O   . ALA F 184 ? 1.24847 1.54404 1.97743 0.25746  0.32536  -0.14799 184 ALA D O   
13061 C CB  . ALA F 184 ? 1.08018 1.38296 1.81728 0.25854  0.33023  -0.13105 184 ALA D CB  
13067 N N   . ASP F 185 ? 1.29697 1.59500 2.01220 0.25804  0.32998  -0.14331 185 ASP D N   
13068 C CA  . ASP F 185 ? 1.17342 1.46940 1.88161 0.25838  0.32898  -0.14853 185 ASP D CA  
13069 C C   . ASP F 185 ? 1.03566 1.32896 1.73879 0.25705  0.32804  -0.15473 185 ASP D C   
13070 O O   . ASP F 185 ? 0.82558 1.11686 1.52492 0.25719  0.32654  -0.15963 185 ASP D O   
13071 C CB  . ASP F 185 ? 1.06110 1.35818 1.75933 0.25908  0.33131  -0.14696 185 ASP D CB  
13072 C CG  . ASP F 185 ? 1.03604 1.33599 1.73856 0.26053  0.33227  -0.14094 185 ASP D CG  
13073 O OD1 . ASP F 185 ? 0.87145 1.17246 1.58486 0.26101  0.33105  -0.13798 185 ASP D OD1 
13074 O OD2 . ASP F 185 ? 1.13196 1.43320 1.82711 0.26123  0.33419  -0.13911 185 ASP D OD2 
13079 N N   . TYR F 186 ? 1.10246 1.39579 1.80545 0.25578  0.32888  -0.15455 186 TYR D N   
13080 C CA  . TYR F 186 ? 1.18347 1.47457 1.88145 0.25451  0.32816  -0.16014 186 TYR D CA  
13081 C C   . TYR F 186 ? 1.28227 1.57187 1.98893 0.25425  0.32503  -0.16365 186 TYR D C   
13082 O O   . TYR F 186 ? 1.32249 1.60998 2.02712 0.25423  0.32307  -0.16897 186 TYR D O   
13083 C CB  . TYR F 186 ? 1.35111 1.64302 2.04478 0.25332  0.33047  -0.15846 186 TYR D CB  
13084 C CG  . TYR F 186 ? 1.33896 1.62910 2.03055 0.25197  0.32957  -0.16331 186 TYR D CG  
13085 C CD1 . TYR F 186 ? 1.21661 1.50505 1.89828 0.25138  0.32978  -0.16794 186 TYR D CD1 
13086 C CD2 . TYR F 186 ? 1.35384 1.64414 2.05351 0.25134  0.32849  -0.16314 186 TYR D CD2 
13087 C CE1 . TYR F 186 ? 1.22902 1.51608 1.90877 0.25020  0.32900  -0.17221 186 TYR D CE1 
13088 C CE2 . TYR F 186 ? 1.10132 1.39022 1.79906 0.25022  0.32765  -0.16759 186 TYR D CE2 
13089 C CZ  . TYR F 186 ? 1.07994 1.36729 1.76766 0.24966  0.32795  -0.17208 186 TYR D CZ  
13090 O OH  . TYR F 186 ? 0.70798 0.99416 1.39376 0.24859  0.32715  -0.17637 186 TYR D OH  
13100 N N   . GLU F 187 ? 1.38837 1.67905 2.10489 0.25408  0.32442  -0.16074 187 GLU D N   
13101 C CA  . GLU F 187 ? 1.43339 1.72267 2.15828 0.25378  0.32134  -0.16418 187 GLU D CA  
13102 C C   . GLU F 187 ? 1.52090 1.80897 2.25073 0.25483  0.31851  -0.16663 187 GLU D C   
13103 O O   . GLU F 187 ? 1.49499 1.78121 2.22849 0.25460  0.31570  -0.17142 187 GLU D O   
13104 C CB  . GLU F 187 ? 1.49802 1.78892 2.23332 0.25358  0.32116  -0.15989 187 GLU D CB  
13105 C CG  . GLU F 187 ? 1.65917 1.94872 2.40275 0.25314  0.31803  -0.16355 187 GLU D CG  
13106 C CD  . GLU F 187 ? 1.33617 1.62729 2.08837 0.25270  0.31817  -0.15959 187 GLU D CD  
13107 O OE1 . GLU F 187 ? 1.08426 1.37763 1.83799 0.25294  0.32036  -0.15340 187 GLU D OE1 
13108 O OE2 . GLU F 187 ? 1.07617 1.36634 1.83355 0.25214  0.31604  -0.16267 187 GLU D OE2 
13115 N N   . LYS F 188 ? 1.52244 1.81158 2.25245 0.25603  0.31912  -0.16348 188 LYS D N   
13116 C CA  . LYS F 188 ? 1.44286 1.73088 2.17689 0.25708  0.31656  -0.16575 188 LYS D CA  
13117 C C   . LYS F 188 ? 1.46269 1.74804 2.18929 0.25669  0.31521  -0.17274 188 LYS D C   
13118 O O   . LYS F 188 ? 1.57577 1.85934 2.30730 0.25664  0.31219  -0.17703 188 LYS D O   
13119 C CB  . LYS F 188 ? 1.37191 1.66166 2.10481 0.25842  0.31795  -0.16141 188 LYS D CB  
13120 C CG  . LYS F 188 ? 1.52703 1.81954 2.26889 0.25903  0.31877  -0.15436 188 LYS D CG  
13121 C CD  . LYS F 188 ? 1.60074 1.89537 2.33855 0.26020  0.32098  -0.14991 188 LYS D CD  
13122 C CE  . LYS F 188 ? 1.39871 1.69641 2.14404 0.26066  0.32230  -0.14247 188 LYS D CE  
13123 N NZ  . LYS F 188 ? 1.26700 1.56518 2.02572 0.26140  0.31968  -0.14041 188 LYS D NZ  
13137 N N   . HIS F 189 ? 1.38525 1.67032 2.10004 0.25643  0.31734  -0.17392 189 HIS D N   
13138 C CA  . HIS F 189 ? 1.44384 1.72654 2.15087 0.25594  0.31635  -0.18017 189 HIS D CA  
13139 C C   . HIS F 189 ? 1.41185 1.69350 2.11773 0.25453  0.31588  -0.18367 189 HIS D C   
13140 O O   . HIS F 189 ? 1.47667 1.75952 2.18481 0.25384  0.31712  -0.18101 189 HIS D O   
13141 C CB  . HIS F 189 ? 1.34338 1.62624 2.03846 0.25608  0.31876  -0.17999 189 HIS D CB  
13142 C CG  . HIS F 189 ? 1.19650 1.48047 1.89180 0.25756  0.31922  -0.17694 189 HIS D CG  
13143 N ND1 . HIS F 189 ? 1.14627 1.42898 1.83663 0.25827  0.31835  -0.17998 189 HIS D ND1 
13144 C CD2 . HIS F 189 ? 1.02679 1.31316 1.72667 0.25850  0.32046  -0.17107 189 HIS D CD2 
13145 C CE1 . HIS F 189 ? 1.16330 1.44760 1.85514 0.25963  0.31903  -0.17620 189 HIS D CE1 
13146 N NE2 . HIS F 189 ? 1.14996 1.43655 1.84755 0.25981  0.32032  -0.17074 189 HIS D NE2 
13154 N N   . LYS F 190 ? 1.31222 1.59168 2.01450 0.25413  0.31405  -0.18967 190 LYS D N   
13155 C CA  . LYS F 190 ? 1.34332 1.62177 2.04467 0.25292  0.31323  -0.19358 190 LYS D CA  
13156 C C   . LYS F 190 ? 1.23073 1.50816 1.92002 0.25204  0.31457  -0.19705 190 LYS D C   
13157 O O   . LYS F 190 ? 1.22307 1.50061 1.90952 0.25094  0.31543  -0.19805 190 LYS D O   
13158 C CB  . LYS F 190 ? 1.15254 1.42938 1.86169 0.25314  0.30939  -0.19806 190 LYS D CB  
13159 C CG  . LYS F 190 ? 0.94421 1.22033 1.65432 0.25207  0.30818  -0.20188 190 LYS D CG  
13160 C CD  . LYS F 190 ? 1.03597 1.31378 1.75178 0.25158  0.30924  -0.19805 190 LYS D CD  
13161 C CE  . LYS F 190 ? 0.96989 1.24835 1.69894 0.25239  0.30716  -0.19532 190 LYS D CE  
13162 N NZ  . LYS F 190 ? 0.85760 1.13803 1.59167 0.25201  0.30872  -0.19034 190 LYS D NZ  
13176 N N   . VAL F 191 ? 1.12235 1.39884 1.80465 0.25248  0.31475  -0.19878 191 VAL D N   
13177 C CA  . VAL F 191 ? 1.13516 1.41058 1.80635 0.25168  0.31576  -0.20214 191 VAL D CA  
13178 C C   . VAL F 191 ? 1.13775 1.41429 1.80097 0.25186  0.31881  -0.19846 191 VAL D C   
13179 O O   . VAL F 191 ? 1.08735 1.36457 1.75131 0.25299  0.31923  -0.19571 191 VAL D O   
13180 C CB  . VAL F 191 ? 1.20043 1.47378 1.86938 0.25199  0.31342  -0.20741 191 VAL D CB  
13181 C CG1 . VAL F 191 ? 1.26734 1.53961 1.92567 0.25100  0.31427  -0.21104 191 VAL D CG1 
13182 C CG2 . VAL F 191 ? 1.17053 1.44290 1.84868 0.25211  0.31006  -0.21069 191 VAL D CG2 
13192 N N   . TYR F 192 ? 1.14165 1.41845 1.79737 0.25081  0.32087  -0.19844 192 TYR D N   
13193 C CA  . TYR F 192 ? 1.10825 1.38599 1.75582 0.25086  0.32366  -0.19539 192 TYR D CA  
13194 C C   . TYR F 192 ? 1.13063 1.40704 1.76795 0.24999  0.32420  -0.19913 192 TYR D C   
13195 O O   . TYR F 192 ? 1.10986 1.38571 1.74578 0.24887  0.32394  -0.20184 192 TYR D O   
13196 C CB  . TYR F 192 ? 1.10182 1.38151 1.75079 0.25041  0.32593  -0.19065 192 TYR D CB  
13197 C CG  . TYR F 192 ? 1.11231 1.39332 1.77230 0.25100  0.32526  -0.18712 192 TYR D CG  
13198 C CD1 . TYR F 192 ? 1.01537 1.29760 1.67916 0.25229  0.32553  -0.18326 192 TYR D CD1 
13199 C CD2 . TYR F 192 ? 1.11436 1.39554 1.78114 0.25031  0.32433  -0.18758 192 TYR D CD2 
13200 C CE1 . TYR F 192 ? 1.02731 1.31085 1.70153 0.25282  0.32491  -0.17976 192 TYR D CE1 
13201 C CE2 . TYR F 192 ? 1.21077 1.49315 1.88802 0.25084  0.32361  -0.18423 192 TYR D CE2 
13202 C CZ  . TYR F 192 ? 1.27368 1.55724 1.95469 0.25207  0.32393  -0.18023 192 TYR D CZ  
13203 O OH  . TYR F 192 ? 1.57453 1.85938 2.26629 0.25258  0.32320  -0.17661 192 TYR D OH  
13213 N N   . ALA F 193 ? 1.09534 1.37138 1.72568 0.25053  0.32495  -0.19917 193 ALA D N   
13214 C CA  . ALA F 193 ? 1.12259 1.39723 1.74360 0.24985  0.32519  -0.20279 193 ALA D CA  
13215 C C   . ALA F 193 ? 1.06661 1.34205 1.67932 0.24985  0.32777  -0.20004 193 ALA D C   
13216 O O   . ALA F 193 ? 1.17538 1.45205 1.78858 0.25088  0.32880  -0.19629 193 ALA D O   
13217 C CB  . ALA F 193 ? 1.26403 1.53698 1.88429 0.25051  0.32305  -0.20658 193 ALA D CB  
13223 N N   . CYS F 194 ? 1.09439 1.36922 1.69962 0.24873  0.32874  -0.20196 194 CYS D N   
13224 C CA  . CYS F 194 ? 1.23030 1.50555 1.82698 0.24862  0.33092  -0.20017 194 CYS D CA  
13225 C C   . CYS F 194 ? 1.40949 1.68299 1.99892 0.24843  0.33022  -0.20417 194 CYS D C   
13226 O O   . CYS F 194 ? 1.52182 1.79425 2.10894 0.24736  0.32958  -0.20774 194 CYS D O   
13227 C CB  . CYS F 194 ? 1.22628 1.50245 1.82054 0.24742  0.33282  -0.19851 194 CYS D CB  
13228 S SG  . CYS F 194 ? 1.83851 2.11497 2.42206 0.24711  0.33528  -0.19694 194 CYS D SG  
13233 N N   . GLU F 195 ? 1.41373 1.68706 1.99969 0.24949  0.33034  -0.20352 195 GLU D N   
13234 C CA  . GLU F 195 ? 1.46107 1.73274 2.04049 0.24948  0.32963  -0.20702 195 GLU D CA  
13235 C C   . GLU F 195 ? 1.38950 1.66135 1.96014 0.24904  0.33164  -0.20597 195 GLU D C   
13236 O O   . GLU F 195 ? 1.34570 1.61884 1.91471 0.24975  0.33317  -0.20230 195 GLU D O   
13237 C CB  . GLU F 195 ? 1.54791 1.81920 2.12895 0.25099  0.32836  -0.20721 195 GLU D CB  
13238 C CG  . GLU F 195 ? 1.47611 1.74562 2.05104 0.25103  0.32741  -0.21094 195 GLU D CG  
13239 C CD  . GLU F 195 ? 1.43298 1.70218 2.00979 0.25258  0.32613  -0.21107 195 GLU D CD  
13240 O OE1 . GLU F 195 ? 1.53700 1.80743 2.12018 0.25361  0.32593  -0.20828 195 GLU D OE1 
13241 O OE2 . GLU F 195 ? 1.07530 1.34310 1.64735 0.25277  0.32533  -0.21386 195 GLU D OE2 
13248 N N   . VAL F 196 ? 1.43222 1.70285 1.99742 0.24791  0.33157  -0.20921 196 VAL D N   
13249 C CA  . VAL F 196 ? 1.38950 1.66009 1.94650 0.24735  0.33328  -0.20870 196 VAL D CA  
13250 C C   . VAL F 196 ? 1.42649 1.69542 1.97789 0.24751  0.33238  -0.21195 196 VAL D C   
13251 O O   . VAL F 196 ? 1.32914 1.59677 1.88116 0.24701  0.33079  -0.21579 196 VAL D O   
13252 C CB  . VAL F 196 ? 1.04220 1.31301 1.59751 0.24575  0.33428  -0.20927 196 VAL D CB  
13253 C CG1 . VAL F 196 ? 0.93107 1.20164 1.47794 0.24514  0.33585  -0.20913 196 VAL D CG1 
13254 C CG2 . VAL F 196 ? 1.11950 1.39198 1.68004 0.24559  0.33530  -0.20581 196 VAL D CG2 
13264 N N   . THR F 197 ? 1.39125 1.66030 1.93728 0.24824  0.33335  -0.21045 197 THR D N   
13265 C CA  . THR F 197 ? 1.46975 1.73730 2.00968 0.24835  0.33281  -0.21315 197 THR D CA  
13266 C C   . THR F 197 ? 1.42282 1.69046 1.95553 0.24762  0.33460  -0.21234 197 THR D C   
13267 O O   . THR F 197 ? 1.23106 1.49999 1.76252 0.24802  0.33618  -0.20886 197 THR D O   
13268 C CB  . THR F 197 ? 1.16691 1.43441 1.70697 0.25007  0.33210  -0.21241 197 THR D CB  
13269 O OG1 . THR F 197 ? 1.04485 1.31358 1.58159 0.25089  0.33375  -0.20891 197 THR D OG1 
13270 C CG2 . THR F 197 ? 0.94302 1.21106 1.49124 0.25097  0.33078  -0.21173 197 THR D CG2 
13278 N N   . HIS F 198 ? 1.51068 1.77700 2.03884 0.24656  0.33433  -0.21553 198 HIS D N   
13279 C CA  . HIS F 198 ? 1.40330 1.66960 1.92506 0.24566  0.33593  -0.21511 198 HIS D CA  
13280 C C   . HIS F 198 ? 1.59125 1.85588 2.10768 0.24533  0.33521  -0.21846 198 HIS D C   
13281 O O   . HIS F 198 ? 1.56287 1.82640 2.08080 0.24544  0.33350  -0.22146 198 HIS D O   
13282 C CB  . HIS F 198 ? 1.38375 1.65071 1.90662 0.24416  0.33682  -0.21496 198 HIS D CB  
13283 C CG  . HIS F 198 ? 1.30980 1.57698 1.82678 0.24325  0.33860  -0.21403 198 HIS D CG  
13284 N ND1 . HIS F 198 ? 1.42555 1.69195 1.93880 0.24191  0.33871  -0.21670 198 HIS D ND1 
13285 C CD2 . HIS F 198 ? 1.19769 1.46583 1.71203 0.24351  0.34032  -0.21074 198 HIS D CD2 
13286 C CE1 . HIS F 198 ? 1.25830 1.52510 1.76701 0.24136  0.34043  -0.21506 198 HIS D CE1 
13287 N NE2 . HIS F 198 ? 1.23018 1.49799 1.73940 0.24231  0.34139  -0.21151 198 HIS D NE2 
13295 N N   . GLN F 199 ? 1.64831 1.91279 2.15861 0.24492  0.33654  -0.21791 199 GLN D N   
13296 C CA  . GLN F 199 ? 1.60219 1.86515 2.10727 0.24458  0.33603  -0.22080 199 GLN D CA  
13297 C C   . GLN F 199 ? 1.59606 1.85815 2.10183 0.24327  0.33500  -0.22453 199 GLN D C   
13298 O O   . GLN F 199 ? 1.62141 1.88218 2.12474 0.24317  0.33396  -0.22746 199 GLN D O   
13299 C CB  . GLN F 199 ? 1.54299 1.80603 2.04200 0.24415  0.33773  -0.21950 199 GLN D CB  
13300 C CG  . GLN F 199 ? 1.57733 1.83886 2.07095 0.24376  0.33736  -0.22224 199 GLN D CG  
13301 C CD  . GLN F 199 ? 1.65925 1.92085 2.14731 0.24346  0.33899  -0.22082 199 GLN D CD  
13302 O OE1 . GLN F 199 ? 1.60580 1.86857 2.09375 0.24377  0.34032  -0.21768 199 GLN D OE1 
13303 N NE2 . GLN F 199 ? 1.82193 2.08230 2.30551 0.24284  0.33886  -0.22315 199 GLN D NE2 
13312 N N   . GLY F 200 ? 1.48601 1.74893 1.99510 0.24230  0.33526  -0.22450 200 GLY D N   
13313 C CA  . GLY F 200 ? 1.39533 1.65774 1.90509 0.24110  0.33435  -0.22797 200 GLY D CA  
13314 C C   . GLY F 200 ? 1.42394 1.68611 1.93974 0.24151  0.33240  -0.22988 200 GLY D C   
13315 O O   . GLY F 200 ? 1.45546 1.71765 1.97324 0.24060  0.33165  -0.23234 200 GLY D O   
13319 N N   . LEU F 201 ? 1.51910 1.78112 2.03798 0.24291  0.33153  -0.22882 201 LEU D N   
13320 C CA  . LEU F 201 ? 1.59578 1.85751 2.12082 0.24345  0.32958  -0.23048 201 LEU D CA  
13321 C C   . LEU F 201 ? 1.69395 1.95434 2.21788 0.24443  0.32812  -0.23233 201 LEU D C   
13322 O O   . LEU F 201 ? 1.71282 1.97321 2.23489 0.24556  0.32858  -0.23031 201 LEU D O   
13323 C CB  . LEU F 201 ? 1.61516 1.87816 2.14623 0.24425  0.32983  -0.22724 201 LEU D CB  
13324 C CG  . LEU F 201 ? 1.57004 1.83445 2.10297 0.24339  0.33124  -0.22510 201 LEU D CG  
13325 C CD1 . LEU F 201 ? 1.42494 1.69056 1.96420 0.24430  0.33134  -0.22188 201 LEU D CD1 
13326 C CD2 . LEU F 201 ? 1.69153 1.95582 2.22600 0.24213  0.33049  -0.22817 201 LEU D CD2 
13338 N N   . SER F 202 ? 1.61860 1.87792 2.14363 0.24405  0.32634  -0.23621 202 SER D N   
13339 C CA  . SER F 202 ? 1.53785 1.79588 2.06242 0.24498  0.32477  -0.23815 202 SER D CA  
13340 C C   . SER F 202 ? 1.66809 1.92644 2.19845 0.24645  0.32384  -0.23649 202 SER D C   
13341 O O   . SER F 202 ? 1.50646 1.76432 2.03571 0.24765  0.32342  -0.23598 202 SER D O   
13342 C CB  . SER F 202 ? 1.45769 1.71463 1.98253 0.24418  0.32303  -0.24271 202 SER D CB  
13343 O OG  . SER F 202 ? 1.36955 1.62703 1.90027 0.24378  0.32203  -0.24384 202 SER D OG  
13349 N N   . SER F 203 ? 1.83596 2.09522 2.37266 0.24641  0.32350  -0.23560 203 SER D N   
13350 C CA  . SER F 203 ? 1.76119 2.02104 2.30420 0.24771  0.32277  -0.23361 203 SER D CA  
13351 C C   . SER F 203 ? 1.80854 2.07002 2.35552 0.24748  0.32401  -0.23041 203 SER D C   
13352 O O   . SER F 203 ? 1.82501 2.08695 2.37092 0.24624  0.32488  -0.23065 203 SER D O   
13353 C CB  . SER F 203 ? 1.36820 1.62712 1.91669 0.24800  0.32023  -0.23684 203 SER D CB  
13354 O OG  . SER F 203 ? 1.19902 1.45793 1.75000 0.24682  0.31950  -0.23929 203 SER D OG  
13360 N N   . PRO F 204 ? 1.70987 1.97237 2.26154 0.24865  0.32417  -0.22724 204 PRO D N   
13361 C CA  . PRO F 204 ? 1.64918 1.91332 2.20471 0.24845  0.32544  -0.22388 204 PRO D CA  
13362 C C   . PRO F 204 ? 1.74775 2.01195 2.30799 0.24739  0.32460  -0.22577 204 PRO D C   
13363 O O   . PRO F 204 ? 1.79590 2.05910 2.35925 0.24729  0.32255  -0.22922 204 PRO D O   
13364 C CB  . PRO F 204 ? 1.59083 1.85588 2.15184 0.25001  0.32510  -0.22098 204 PRO D CB  
13365 C CG  . PRO F 204 ? 1.61805 1.88225 2.17527 0.25110  0.32456  -0.22174 204 PRO D CG  
13366 C CD  . PRO F 204 ? 1.72855 1.99089 2.28198 0.25026  0.32331  -0.22638 204 PRO D CD  
13374 N N   . VAL F 205 ? 1.73201 1.99744 2.29271 0.24663  0.32615  -0.22352 205 VAL D N   
13375 C CA  . VAL F 205 ? 1.59532 1.86113 2.16057 0.24570  0.32561  -0.22475 205 VAL D CA  
13376 C C   . VAL F 205 ? 1.62541 1.89264 2.19789 0.24628  0.32594  -0.22121 205 VAL D C   
13377 O O   . VAL F 205 ? 1.51754 1.78598 2.08898 0.24662  0.32777  -0.21719 205 VAL D O   
13378 C CB  . VAL F 205 ? 1.25083 1.51699 1.81090 0.24427  0.32713  -0.22517 205 VAL D CB  
13379 C CG1 . VAL F 205 ? 0.82412 1.09110 1.38929 0.24349  0.32686  -0.22559 205 VAL D CG1 
13380 C CG2 . VAL F 205 ? 1.08539 1.35020 1.63943 0.24361  0.32654  -0.22902 205 VAL D CG2 
13390 N N   . THR F 206 ? 1.73092 1.99804 2.31085 0.24639  0.32412  -0.22271 206 THR D N   
13391 C CA  . THR F 206 ? 1.55893 1.82730 2.14680 0.24696  0.32409  -0.21962 206 THR D CA  
13392 C C   . THR F 206 ? 1.46305 1.73210 2.05445 0.24592  0.32416  -0.22003 206 THR D C   
13393 O O   . THR F 206 ? 1.51483 1.78312 2.10608 0.24517  0.32289  -0.22392 206 THR D O   
13394 C CB  . THR F 206 ? 1.54622 1.81398 2.14102 0.24808  0.32177  -0.22072 206 THR D CB  
13395 O OG1 . THR F 206 ? 1.58308 1.85049 2.17493 0.24918  0.32188  -0.21978 206 THR D OG1 
13396 C CG2 . THR F 206 ? 1.01401 1.28308 1.61780 0.24855  0.32160  -0.21765 206 THR D CG2 
13404 N N   . LYS F 207 ? 1.44198 1.71259 2.03655 0.24593  0.32564  -0.21597 207 LYS D N   
13405 C CA  . LYS F 207 ? 1.47571 1.74719 2.07431 0.24508  0.32583  -0.21571 207 LYS D CA  
13406 C C   . LYS F 207 ? 1.42138 1.69401 2.02883 0.24585  0.32560  -0.21228 207 LYS D C   
13407 O O   . LYS F 207 ? 1.44559 1.71939 2.05293 0.24636  0.32729  -0.20790 207 LYS D O   
13408 C CB  . LYS F 207 ? 1.25724 1.52959 1.84962 0.24405  0.32830  -0.21396 207 LYS D CB  
13409 C CG  . LYS F 207 ? 1.18287 1.45556 1.77617 0.24288  0.32818  -0.21592 207 LYS D CG  
13410 C CD  . LYS F 207 ? 1.19743 1.46883 1.78739 0.24231  0.32667  -0.22115 207 LYS D CD  
13411 C CE  . LYS F 207 ? 0.82721 1.09800 1.40762 0.24181  0.32797  -0.22191 207 LYS D CE  
13412 N NZ  . LYS F 207 ? 0.67494 0.94475 1.25221 0.24113  0.32669  -0.22675 207 LYS D NZ  
13426 N N   . SER F 208 ? 1.34419 1.61656 1.95942 0.24595  0.32346  -0.21423 208 SER D N   
13427 C CA  . SER F 208 ? 1.27675 1.54998 1.90132 0.24680  0.32274  -0.21139 208 SER D CA  
13428 C C   . SER F 208 ? 1.05450 1.32824 1.68590 0.24622  0.32178  -0.21216 208 SER D C   
13429 O O   . SER F 208 ? 1.01585 1.28908 1.64527 0.24534  0.32113  -0.21570 208 SER D O   
13430 C CB  . SER F 208 ? 1.30213 1.57433 1.93095 0.24795  0.32047  -0.21298 208 SER D CB  
13431 O OG  . SER F 208 ? 1.29282 1.56352 1.92267 0.24766  0.31800  -0.21827 208 SER D OG  
13437 N N   . PHE F 209 ? 1.03437 1.30923 1.67404 0.24677  0.32166  -0.20872 209 PHE D N   
13438 C CA  . PHE F 209 ? 1.00044 1.27583 1.64798 0.24643  0.32049  -0.20912 209 PHE D CA  
13439 C C   . PHE F 209 ? 1.06737 1.34305 1.72532 0.24750  0.31882  -0.20719 209 PHE D C   
13440 O O   . PHE F 209 ? 1.07166 1.34719 1.73029 0.24849  0.31863  -0.20571 209 PHE D O   
13441 C CB  . PHE F 209 ? 1.04093 1.31788 1.68707 0.24558  0.32290  -0.20586 209 PHE D CB  
13442 C CG  . PHE F 209 ? 1.11496 1.39345 1.76244 0.24608  0.32501  -0.19992 209 PHE D CG  
13443 C CD1 . PHE F 209 ? 1.19467 1.47424 1.85184 0.24664  0.32448  -0.19666 209 PHE D CD1 
13444 C CD2 . PHE F 209 ? 1.10971 1.38864 1.74891 0.24600  0.32746  -0.19756 209 PHE D CD2 
13445 C CE1 . PHE F 209 ? 0.94985 1.23101 1.60825 0.24712  0.32645  -0.19106 209 PHE D CE1 
13446 C CE2 . PHE F 209 ? 1.34295 1.62342 1.98323 0.24652  0.32935  -0.19219 209 PHE D CE2 
13447 C CZ  . PHE F 209 ? 1.14094 1.42259 1.79076 0.24708  0.32890  -0.18887 209 PHE D CZ  
13457 N N   . ASN F 210 ? 1.20957 1.48576 1.87587 0.24735  0.31754  -0.20717 210 ASN D N   
13458 C CA  . ASN F 210 ? 0.99025 1.26682 1.66746 0.24829  0.31583  -0.20514 210 ASN D CA  
13459 C C   . ASN F 210 ? 0.79944 1.07795 1.48195 0.24816  0.31743  -0.19989 210 ASN D C   
13460 O O   . ASN F 210 ? 0.66156 0.94053 1.35419 0.24854  0.31581  -0.19873 210 ASN D O   
13461 C CB  . ASN F 210 ? 0.91825 1.19360 1.60239 0.24841  0.31229  -0.20985 210 ASN D CB  
13462 C CG  . ASN F 210 ? 0.96676 1.24024 1.64556 0.24845  0.31064  -0.21529 210 ASN D CG  
13463 O OD1 . ASN F 210 ? 0.89498 1.16767 1.57315 0.24926  0.30994  -0.21557 210 ASN D OD1 
13464 N ND2 . ASN F 210 ? 0.93876 1.21163 1.61376 0.24760  0.31000  -0.21960 210 ASN D ND2 
# 
