data_8UHP
# 
_entry.id   8UHP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8UHP         pdb_00008uhp 10.2210/pdb8uhp/pdb 
WWPDB D_1000277439 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UHP 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-09 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hunter@salk.edu 
_pdbx_contact_author.name_first         Tony 
_pdbx_contact_author.name_last          Hunter 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7691-6993 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kalagiri, R.'    1 0000-0002-4817-3563 
'Stanfield, R.L.' 2 0000-0001-9521-9184 
'Hunter, T.'      3 0000-0002-7691-6993 
'Wilson, I.A.'    4 0000-0002-6469-2419 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Using phage display for rational engineering of a higher affinity humanized 3' phosphohistidine-specific antibody.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.11.04.621849 
_citation.pdbx_database_id_PubMed   39574610 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Martyn, G.D.'     1  ?                   
primary 'Kalagiri, R.'     2  ?                   
primary 'Veggiani, G.'     3  ?                   
primary 'Stanfield, R.L.'  4  ?                   
primary 'Choudhuri, I.'    5  ?                   
primary 'Sala, M.'         6  ?                   
primary 'Meisenhelder, J.' 7  ?                   
primary 'Chen, C.'         8  ?                   
primary 'Biswas, A.'       9  ?                   
primary 'Levy, R.M.'       10 ?                   
primary 'Lyumkis, D.'      11 ?                   
primary 'Wilson, I.A.'     12 ?                   
primary 'Hunter, T.'       13 0000-0002-7691-6993 
primary 'Sidhu, S.S.'      14 ?                   
# 
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 'hSC44.ck.20.N32F Fab heavy chain' 23597.467 2   ? ? ? ? 
2 polymer     man 'hSC44.ck.20.N32F Fab light chain' 23912.453 2   ? ? ? ? 
3 polymer     syn '3pTza peptide'                    748.641   2   ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL                     62.068    3   ? ? ? ? 
5 non-polymer syn 'ACETATE ION'                      59.044    1   ? ? ? ? 
6 water       nat water                              18.015    188 ? ? ? ? 
# 
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  
;EVQLVESGGGLVQPGGSLRLSCTASGFSIDSYGFSWVRQAPGKGLEHIGYLTAGGRAFYASWAKSRSTITRNTNENTVTL
KMNSLRAEDTAVYYCAKLGTGSRFAIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EVQLVESGGGLVQPGGSLRLSCTASGFSIDSYGFSWVRQAPGKGLEHIGYLTAGGRAFYASWAKSRSTITRNTNENTVTL
KMNSLRAEDTAVYYCAKLGTGSRFAIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H,B ? 
2 'polypeptide(L)' no no  
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKFVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKFVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
L,A ? 
3 'polypeptide(L)' no yes 'AGAG(UKD)AGAG' AGAGXAGAG D,C ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 1,2-ETHANEDIOL EDO 
5 'ACETATE ION'  ACT 
6 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  THR n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  ILE n 
1 30  ASP n 
1 31  SER n 
1 32  TYR n 
1 33  GLY n 
1 34  PHE n 
1 35  SER n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  HIS n 
1 48  ILE n 
1 49  GLY n 
1 50  TYR n 
1 51  LEU n 
1 52  THR n 
1 53  ALA n 
1 54  GLY n 
1 55  GLY n 
1 56  ARG n 
1 57  ALA n 
1 58  PHE n 
1 59  TYR n 
1 60  ALA n 
1 61  SER n 
1 62  TRP n 
1 63  ALA n 
1 64  LYS n 
1 65  SER n 
1 66  ARG n 
1 67  SER n 
1 68  THR n 
1 69  ILE n 
1 70  THR n 
1 71  ARG n 
1 72  ASN n 
1 73  THR n 
1 74  ASN n 
1 75  GLU n 
1 76  ASN n 
1 77  THR n 
1 78  VAL n 
1 79  THR n 
1 80  LEU n 
1 81  LYS n 
1 82  MET n 
1 83  ASN n 
1 84  SER n 
1 85  LEU n 
1 86  ARG n 
1 87  ALA n 
1 88  GLU n 
1 89  ASP n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  TYR n 
1 94  TYR n 
1 95  CYS n 
1 96  ALA n 
1 97  LYS n 
1 98  LEU n 
1 99  GLY n 
1 100 THR n 
1 101 GLY n 
1 102 SER n 
1 103 ARG n 
1 104 PHE n 
1 105 ALA n 
1 106 ILE n 
1 107 TRP n 
1 108 GLY n 
1 109 GLN n 
1 110 GLY n 
1 111 THR n 
1 112 LEU n 
1 113 VAL n 
1 114 THR n 
1 115 VAL n 
1 116 SER n 
1 117 SER n 
1 118 ALA n 
1 119 SER n 
1 120 THR n 
1 121 LYS n 
1 122 GLY n 
1 123 PRO n 
1 124 SER n 
1 125 VAL n 
1 126 PHE n 
1 127 PRO n 
1 128 LEU n 
1 129 ALA n 
1 130 PRO n 
1 131 SER n 
1 132 SER n 
1 133 LYS n 
1 134 SER n 
1 135 THR n 
1 136 SER n 
1 137 GLY n 
1 138 GLY n 
1 139 THR n 
1 140 ALA n 
1 141 ALA n 
1 142 LEU n 
1 143 GLY n 
1 144 CYS n 
1 145 LEU n 
1 146 VAL n 
1 147 LYS n 
1 148 ASP n 
1 149 TYR n 
1 150 PHE n 
1 151 PRO n 
1 152 GLU n 
1 153 PRO n 
1 154 VAL n 
1 155 THR n 
1 156 VAL n 
1 157 SER n 
1 158 TRP n 
1 159 ASN n 
1 160 SER n 
1 161 GLY n 
1 162 ALA n 
1 163 LEU n 
1 164 THR n 
1 165 SER n 
1 166 GLY n 
1 167 VAL n 
1 168 HIS n 
1 169 THR n 
1 170 PHE n 
1 171 PRO n 
1 172 ALA n 
1 173 VAL n 
1 174 LEU n 
1 175 GLN n 
1 176 SER n 
1 177 SER n 
1 178 GLY n 
1 179 LEU n 
1 180 TYR n 
1 181 SER n 
1 182 LEU n 
1 183 SER n 
1 184 SER n 
1 185 VAL n 
1 186 VAL n 
1 187 THR n 
1 188 VAL n 
1 189 PRO n 
1 190 SER n 
1 191 SER n 
1 192 SER n 
1 193 LEU n 
1 194 GLY n 
1 195 THR n 
1 196 GLN n 
1 197 THR n 
1 198 TYR n 
1 199 ILE n 
1 200 CYS n 
1 201 ASN n 
1 202 VAL n 
1 203 ASN n 
1 204 HIS n 
1 205 LYS n 
1 206 PRO n 
1 207 SER n 
1 208 ASN n 
1 209 THR n 
1 210 LYS n 
1 211 VAL n 
1 212 ASP n 
1 213 LYS n 
1 214 LYS n 
1 215 VAL n 
1 216 GLU n 
1 217 PRO n 
1 218 LYS n 
1 219 SER n 
1 220 CYS n 
1 221 ASP n 
1 222 LYS n 
1 223 THR n 
1 224 HIS n 
1 225 THR 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  SER n 
2 29  VAL n 
2 30  TRP n 
2 31  ARG n 
2 32  ASN n 
2 33  LYS n 
2 34  PHE n 
2 35  VAL n 
2 36  ALA n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  GLN n 
2 41  LYS n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  ALA n 
2 46  PRO n 
2 47  LYS n 
2 48  ARG n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  ALA n 
2 53  ILE n 
2 54  ALA n 
2 55  SER n 
2 56  LEU n 
2 57  TYR n 
2 58  SER n 
2 59  GLY n 
2 60  VAL n 
2 61  PRO n 
2 62  SER n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  THR n 
2 72  ASP n 
2 73  PHE n 
2 74  THR n 
2 75  LEU n 
2 76  THR n 
2 77  ILE n 
2 78  SER n 
2 79  SER n 
2 80  LEU n 
2 81  GLN n 
2 82  PRO n 
2 83  GLU n 
2 84  ASP n 
2 85  PHE n 
2 86  ALA n 
2 87  THR n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  VAL n 
2 92  GLY n 
2 93  HIS n 
2 94  TYR n 
2 95  GLY n 
2 96  SER n 
2 97  GLU n 
2 98  ASN n 
2 99  ASP n 
2 100 ALA n 
2 101 TYR n 
2 102 TYR n 
2 103 ALA n 
2 104 PHE n 
2 105 GLY n 
2 106 GLN n 
2 107 GLY n 
2 108 THR n 
2 109 LYS n 
2 110 VAL n 
2 111 GLU n 
2 112 ILE n 
2 113 LYS n 
2 114 ARG n 
2 115 THR n 
2 116 VAL n 
2 117 ALA n 
2 118 ALA n 
2 119 PRO n 
2 120 SER n 
2 121 VAL n 
2 122 PHE n 
2 123 ILE n 
2 124 PHE n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 ASP n 
2 129 GLU n 
2 130 GLN n 
2 131 LEU n 
2 132 LYS n 
2 133 SER n 
2 134 GLY n 
2 135 THR n 
2 136 ALA n 
2 137 SER n 
2 138 VAL n 
2 139 VAL n 
2 140 CYS n 
2 141 LEU n 
2 142 LEU n 
2 143 ASN n 
2 144 ASN n 
2 145 PHE n 
2 146 TYR n 
2 147 PRO n 
2 148 ARG n 
2 149 GLU n 
2 150 ALA n 
2 151 LYS n 
2 152 VAL n 
2 153 SER n 
2 154 TRP n 
2 155 TYR n 
2 156 VAL n 
2 157 ASP n 
2 158 ASN n 
2 159 ALA n 
2 160 LEU n 
2 161 GLN n 
2 162 SER n 
2 163 GLY n 
2 164 ASN n 
2 165 SER n 
2 166 GLN n 
2 167 GLU n 
2 168 SER n 
2 169 VAL n 
2 170 THR n 
2 171 GLU n 
2 172 GLN n 
2 173 ASP n 
2 174 SER n 
2 175 LYS n 
2 176 ASP n 
2 177 SER n 
2 178 THR n 
2 179 TYR n 
2 180 SER n 
2 181 LEU n 
2 182 SER n 
2 183 SER n 
2 184 THR n 
2 185 LEU n 
2 186 THR n 
2 187 LEU n 
2 188 SER n 
2 189 LYS n 
2 190 ALA n 
2 191 ASP n 
2 192 TYR n 
2 193 GLU n 
2 194 LYS n 
2 195 HIS n 
2 196 LYS n 
2 197 VAL n 
2 198 TYR n 
2 199 ALA n 
2 200 CYS n 
2 201 GLU n 
2 202 VAL n 
2 203 THR n 
2 204 GLN n 
2 205 GLY n 
2 206 THR n 
2 207 THR n 
2 208 SER n 
2 209 VAL n 
2 210 THR n 
2 211 LYS n 
2 212 SER n 
2 213 PHE n 
2 214 ASN n 
2 215 ARG n 
2 216 GLY n 
2 217 GLU n 
2 218 CYS n 
3 1   ALA n 
3 2   GLY n 
3 3   ALA n 
3 4   GLY n 
3 5   UKD n 
3 6   ALA n 
3 7   GLY n 
3 8   ALA n 
3 9   GLY 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' 1 225 ? ? ? ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 218 ? ? ? ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? '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       9 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_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 
ACT non-polymer         . 'ACETATE ION'                                     ?                 'C2 H3 O2 -1'    59.044  
ALA 'L-peptide linking' y ALANINE                                           ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                          ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                        ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                   ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                          ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL                                    'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
GLN 'L-peptide linking' y GLUTAMINE                                         ?                 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                   ?                 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                           ?                 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                         ?                 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                             ?                 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                        ?                 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                           ?                 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                            ?                 'C6 H15 N2 O2 1' 147.195 
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 
UKD 'L-peptide linking' . '3-(4-phosphono-1H-1,2,3-triazol-1-yl)-L-alanine' pHis              'C5 H9 N4 O5 P'  236.123 
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   GLU 1   1   1   GLU GLU H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  GLN 13  13  13  GLN GLN H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  ALA 24  24  24  ALA ALA H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  ILE 29  29  29  ILE ILE H . n 
A 1 30  ASP 30  30  30  ASP ASP H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  TYR 32  32  32  TYR TYR H . n 
A 1 33  GLY 33  33  33  GLY GLY H . n 
A 1 34  PHE 34  34  34  PHE PHE H . n 
A 1 35  SER 35  35  35  SER SER H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  HIS 47  47  47  HIS HIS H . n 
A 1 48  ILE 48  48  48  ILE ILE H . n 
A 1 49  GLY 49  49  49  GLY GLY H . n 
A 1 50  TYR 50  50  50  TYR TYR H . n 
A 1 51  LEU 51  51  51  LEU LEU H . n 
A 1 52  THR 52  52  52  THR THR H . n 
A 1 53  ALA 53  53  53  ALA ALA H . n 
A 1 54  GLY 54  54  54  GLY GLY H . n 
A 1 55  GLY 55  55  55  GLY GLY H . n 
A 1 56  ARG 56  56  56  ARG ARG H . n 
A 1 57  ALA 57  57  57  ALA ALA H . n 
A 1 58  PHE 58  58  58  PHE PHE H . n 
A 1 59  TYR 59  59  59  TYR TYR H . n 
A 1 60  ALA 60  60  60  ALA ALA H . n 
A 1 61  SER 61  61  61  SER SER H . n 
A 1 62  TRP 62  62  62  TRP TRP H . n 
A 1 63  ALA 63  63  63  ALA ALA H . n 
A 1 64  LYS 64  64  64  LYS LYS H . n 
A 1 65  SER 65  65  65  SER SER H . n 
A 1 66  ARG 66  66  66  ARG ARG H . n 
A 1 67  SER 67  67  67  SER SER H . n 
A 1 68  THR 68  68  68  THR THR H . n 
A 1 69  ILE 69  69  69  ILE ILE H . n 
A 1 70  THR 70  70  70  THR THR H . n 
A 1 71  ARG 71  71  71  ARG ARG H . n 
A 1 72  ASN 72  72  72  ASN ASN H . n 
A 1 73  THR 73  73  73  THR THR H . n 
A 1 74  ASN 74  74  74  ASN ASN H . n 
A 1 75  GLU 75  75  75  GLU GLU H . n 
A 1 76  ASN 76  76  76  ASN ASN H . n 
A 1 77  THR 77  77  77  THR THR H . n 
A 1 78  VAL 78  78  78  VAL VAL H . n 
A 1 79  THR 79  79  79  THR THR H . n 
A 1 80  LEU 80  80  80  LEU LEU H . n 
A 1 81  LYS 81  81  81  LYS LYS H . n 
A 1 82  MET 82  82  82  MET MET H . n 
A 1 83  ASN 83  82  82  ASN ASN H A n 
A 1 84  SER 84  82  82  SER SER H B n 
A 1 85  LEU 85  82  82  LEU LEU H C n 
A 1 86  ARG 86  83  83  ARG ARG H . n 
A 1 87  ALA 87  84  84  ALA ALA H . n 
A 1 88  GLU 88  85  85  GLU GLU H . n 
A 1 89  ASP 89  86  86  ASP ASP H . n 
A 1 90  THR 90  87  87  THR THR H . n 
A 1 91  ALA 91  88  88  ALA ALA H . n 
A 1 92  VAL 92  89  89  VAL VAL H . n 
A 1 93  TYR 93  90  90  TYR TYR H . n 
A 1 94  TYR 94  91  91  TYR TYR H . n 
A 1 95  CYS 95  92  92  CYS CYS H . n 
A 1 96  ALA 96  93  93  ALA ALA H . n 
A 1 97  LYS 97  94  94  LYS LYS H . n 
A 1 98  LEU 98  95  95  LEU LEU H . n 
A 1 99  GLY 99  96  96  GLY GLY H . n 
A 1 100 THR 100 97  97  THR THR H . n 
A 1 101 GLY 101 98  98  GLY GLY H . n 
A 1 102 SER 102 99  99  SER SER H . n 
A 1 103 ARG 103 100 100 ARG ARG H . n 
A 1 104 PHE 104 100 100 PHE PHE H A n 
A 1 105 ALA 105 101 101 ALA ALA H . n 
A 1 106 ILE 106 102 102 ILE ILE H . n 
A 1 107 TRP 107 103 103 TRP TRP H . n 
A 1 108 GLY 108 104 104 GLY GLY H . n 
A 1 109 GLN 109 105 105 GLN GLN H . n 
A 1 110 GLY 110 106 106 GLY GLY H . n 
A 1 111 THR 111 107 107 THR THR H . n 
A 1 112 LEU 112 108 108 LEU LEU H . n 
A 1 113 VAL 113 109 109 VAL VAL H . n 
A 1 114 THR 114 110 110 THR THR H . n 
A 1 115 VAL 115 111 111 VAL VAL H . n 
A 1 116 SER 116 112 112 SER SER H . n 
A 1 117 SER 117 113 113 SER SER H . n 
A 1 118 ALA 118 114 114 ALA ALA H . n 
A 1 119 SER 119 115 115 SER SER H . n 
A 1 120 THR 120 116 116 THR THR H . n 
A 1 121 LYS 121 117 117 LYS LYS H . n 
A 1 122 GLY 122 118 118 GLY GLY H . n 
A 1 123 PRO 123 119 119 PRO PRO H . n 
A 1 124 SER 124 120 120 SER SER H . n 
A 1 125 VAL 125 121 121 VAL VAL H . n 
A 1 126 PHE 126 122 122 PHE PHE H . n 
A 1 127 PRO 127 123 123 PRO PRO H . n 
A 1 128 LEU 128 124 124 LEU LEU H . n 
A 1 129 ALA 129 125 125 ALA ALA H . n 
A 1 130 PRO 130 126 126 PRO PRO H . n 
A 1 131 SER 131 127 127 SER SER H . n 
A 1 132 SER 132 128 128 SER SER H . n 
A 1 133 LYS 133 129 129 LYS LYS H . n 
A 1 134 SER 134 130 130 SER SER H . n 
A 1 135 THR 135 131 131 THR THR H . n 
A 1 136 SER 136 132 132 SER SER H . n 
A 1 137 GLY 137 133 133 GLY GLY H . n 
A 1 138 GLY 138 134 134 GLY GLY H . n 
A 1 139 THR 139 135 135 THR THR H . n 
A 1 140 ALA 140 136 136 ALA ALA H . n 
A 1 141 ALA 141 137 137 ALA ALA H . n 
A 1 142 LEU 142 138 138 LEU LEU H . n 
A 1 143 GLY 143 139 139 GLY GLY H . n 
A 1 144 CYS 144 140 140 CYS CYS H . n 
A 1 145 LEU 145 141 141 LEU LEU H . n 
A 1 146 VAL 146 142 142 VAL VAL H . n 
A 1 147 LYS 147 143 143 LYS LYS H . n 
A 1 148 ASP 148 144 144 ASP ASP H . n 
A 1 149 TYR 149 145 145 TYR TYR H . n 
A 1 150 PHE 150 146 146 PHE PHE H . n 
A 1 151 PRO 151 147 147 PRO PRO H . n 
A 1 152 GLU 152 148 148 GLU GLU H . n 
A 1 153 PRO 153 149 149 PRO PRO H . n 
A 1 154 VAL 154 150 150 VAL VAL H . n 
A 1 155 THR 155 151 151 THR THR H . n 
A 1 156 VAL 156 152 152 VAL VAL H . n 
A 1 157 SER 157 153 153 SER SER H . n 
A 1 158 TRP 158 154 154 TRP TRP H . n 
A 1 159 ASN 159 155 155 ASN ASN H . n 
A 1 160 SER 160 156 156 SER SER H . n 
A 1 161 GLY 161 157 157 GLY GLY H . n 
A 1 162 ALA 162 158 158 ALA ALA H . n 
A 1 163 LEU 163 159 159 LEU LEU H . n 
A 1 164 THR 164 160 160 THR THR H . n 
A 1 165 SER 165 161 161 SER SER H . n 
A 1 166 GLY 166 162 162 GLY GLY H . n 
A 1 167 VAL 167 163 163 VAL VAL H . n 
A 1 168 HIS 168 164 164 HIS HIS H . n 
A 1 169 THR 169 165 165 THR THR H . n 
A 1 170 PHE 170 166 166 PHE PHE H . n 
A 1 171 PRO 171 167 167 PRO PRO H . n 
A 1 172 ALA 172 168 168 ALA ALA H . n 
A 1 173 VAL 173 169 169 VAL VAL H . n 
A 1 174 LEU 174 170 170 LEU LEU H . n 
A 1 175 GLN 175 171 171 GLN GLN H . n 
A 1 176 SER 176 172 172 SER SER H . n 
A 1 177 SER 177 173 173 SER SER H . n 
A 1 178 GLY 178 174 174 GLY GLY H . n 
A 1 179 LEU 179 175 175 LEU LEU H . n 
A 1 180 TYR 180 176 176 TYR TYR H . n 
A 1 181 SER 181 177 177 SER SER H . n 
A 1 182 LEU 182 178 178 LEU LEU H . n 
A 1 183 SER 183 179 179 SER SER H . n 
A 1 184 SER 184 180 180 SER SER H . n 
A 1 185 VAL 185 181 181 VAL VAL H . n 
A 1 186 VAL 186 182 182 VAL VAL H . n 
A 1 187 THR 187 183 183 THR THR H . n 
A 1 188 VAL 188 184 184 VAL VAL H . n 
A 1 189 PRO 189 185 185 PRO PRO H . n 
A 1 190 SER 190 186 186 SER SER H . n 
A 1 191 SER 191 187 187 SER SER H . n 
A 1 192 SER 192 188 188 SER SER H . n 
A 1 193 LEU 193 189 189 LEU LEU H . n 
A 1 194 GLY 194 190 190 GLY GLY H . n 
A 1 195 THR 195 191 191 THR THR H . n 
A 1 196 GLN 196 192 192 GLN GLN H . n 
A 1 197 THR 197 193 193 THR THR H . n 
A 1 198 TYR 198 194 194 TYR TYR H . n 
A 1 199 ILE 199 195 195 ILE ILE H . n 
A 1 200 CYS 200 196 196 CYS CYS H . n 
A 1 201 ASN 201 197 197 ASN ASN H . n 
A 1 202 VAL 202 198 198 VAL VAL H . n 
A 1 203 ASN 203 199 199 ASN ASN H . n 
A 1 204 HIS 204 200 200 HIS HIS H . n 
A 1 205 LYS 205 201 201 LYS LYS H . n 
A 1 206 PRO 206 202 202 PRO PRO H . n 
A 1 207 SER 207 203 203 SER SER H . n 
A 1 208 ASN 208 204 204 ASN ASN H . n 
A 1 209 THR 209 205 205 THR THR H . n 
A 1 210 LYS 210 206 206 LYS LYS H . n 
A 1 211 VAL 211 207 207 VAL VAL H . n 
A 1 212 ASP 212 208 208 ASP ASP H . n 
A 1 213 LYS 213 209 209 LYS LYS H . n 
A 1 214 LYS 214 210 210 LYS LYS H . n 
A 1 215 VAL 215 211 211 VAL VAL H . n 
A 1 216 GLU 216 212 212 GLU GLU H . n 
A 1 217 PRO 217 213 213 PRO PRO H . n 
A 1 218 LYS 218 214 214 LYS LYS H . n 
A 1 219 SER 219 215 215 SER SER H . n 
A 1 220 CYS 220 216 216 CYS CYS H . n 
A 1 221 ASP 221 217 ?   ?   ?   H . n 
A 1 222 LYS 222 218 ?   ?   ?   H . n 
A 1 223 THR 223 219 ?   ?   ?   H . n 
A 1 224 HIS 224 220 ?   ?   ?   H . n 
A 1 225 THR 225 221 ?   ?   ?   H . n 
B 2 1   ASP 1   1   1   ASP ASP L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   GLN 3   3   3   GLN GLN L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  VAL 15  15  15  VAL VAL L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ASP 17  17  17  ASP ASP L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  THR 22  22  22  THR THR L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  SER 28  27  27  SER SER L A n 
B 2 29  VAL 29  27  27  VAL VAL L B n 
B 2 30  TRP 30  28  28  TRP TRP L . n 
B 2 31  ARG 31  29  29  ARG ARG L . n 
B 2 32  ASN 32  30  30  ASN ASN L . n 
B 2 33  LYS 33  31  31  LYS LYS L . n 
B 2 34  PHE 34  32  32  PHE PHE L . n 
B 2 35  VAL 35  33  33  VAL VAL L . n 
B 2 36  ALA 36  34  34  ALA ALA L . n 
B 2 37  TRP 37  35  35  TRP TRP L . n 
B 2 38  TYR 38  36  36  TYR TYR L . n 
B 2 39  GLN 39  37  37  GLN GLN L . n 
B 2 40  GLN 40  38  38  GLN GLN L . n 
B 2 41  LYS 41  39  39  LYS LYS L . n 
B 2 42  PRO 42  40  40  PRO PRO L . n 
B 2 43  GLY 43  41  41  GLY GLY L . n 
B 2 44  LYS 44  42  42  LYS LYS L . n 
B 2 45  ALA 45  43  43  ALA ALA L . n 
B 2 46  PRO 46  44  44  PRO PRO L . n 
B 2 47  LYS 47  45  45  LYS LYS L . n 
B 2 48  ARG 48  46  46  ARG ARG L . n 
B 2 49  LEU 49  47  47  LEU LEU L . n 
B 2 50  ILE 50  48  48  ILE ILE L . n 
B 2 51  TYR 51  49  49  TYR TYR L . n 
B 2 52  ALA 52  50  50  ALA ALA L . n 
B 2 53  ILE 53  51  51  ILE ILE L . n 
B 2 54  ALA 54  52  52  ALA ALA L . n 
B 2 55  SER 55  53  53  SER SER L . n 
B 2 56  LEU 56  54  54  LEU LEU L . n 
B 2 57  TYR 57  55  55  TYR TYR L . n 
B 2 58  SER 58  56  56  SER SER L . n 
B 2 59  GLY 59  57  57  GLY GLY L . n 
B 2 60  VAL 60  58  58  VAL VAL L . n 
B 2 61  PRO 61  59  59  PRO PRO L . n 
B 2 62  SER 62  60  60  SER SER L . n 
B 2 63  ARG 63  61  61  ARG ARG L . n 
B 2 64  PHE 64  62  62  PHE PHE L . n 
B 2 65  SER 65  63  63  SER SER L . n 
B 2 66  GLY 66  64  64  GLY GLY L . n 
B 2 67  SER 67  65  65  SER SER L . n 
B 2 68  GLY 68  66  66  GLY GLY L . n 
B 2 69  SER 69  67  67  SER SER L . n 
B 2 70  GLY 70  68  68  GLY GLY L . n 
B 2 71  THR 71  69  69  THR THR L . n 
B 2 72  ASP 72  70  70  ASP ASP L . n 
B 2 73  PHE 73  71  71  PHE PHE L . n 
B 2 74  THR 74  72  72  THR THR L . n 
B 2 75  LEU 75  73  73  LEU LEU L . n 
B 2 76  THR 76  74  74  THR THR L . n 
B 2 77  ILE 77  75  75  ILE ILE L . n 
B 2 78  SER 78  76  76  SER SER L . n 
B 2 79  SER 79  77  77  SER SER L . n 
B 2 80  LEU 80  78  78  LEU LEU L . n 
B 2 81  GLN 81  79  79  GLN GLN L . n 
B 2 82  PRO 82  80  80  PRO PRO L . n 
B 2 83  GLU 83  81  81  GLU GLU L . n 
B 2 84  ASP 84  82  82  ASP ASP L . n 
B 2 85  PHE 85  83  83  PHE PHE L . n 
B 2 86  ALA 86  84  84  ALA ALA L . n 
B 2 87  THR 87  85  85  THR THR L . n 
B 2 88  TYR 88  86  86  TYR TYR L . n 
B 2 89  TYR 89  87  87  TYR TYR L . n 
B 2 90  CYS 90  88  88  CYS CYS L . n 
B 2 91  VAL 91  89  89  VAL VAL L . n 
B 2 92  GLY 92  90  90  GLY GLY L . n 
B 2 93  HIS 93  91  91  HIS HIS L . n 
B 2 94  TYR 94  92  92  TYR TYR L . n 
B 2 95  GLY 95  93  93  GLY GLY L . n 
B 2 96  SER 96  94  94  SER SER L . n 
B 2 97  GLU 97  95  95  GLU GLU L . n 
B 2 98  ASN 98  95  95  ASN ASN L A n 
B 2 99  ASP 99  95  95  ASP ASP L B n 
B 2 100 ALA 100 95  95  ALA ALA L C n 
B 2 101 TYR 101 95  95  TYR TYR L D n 
B 2 102 TYR 102 96  96  TYR TYR L . n 
B 2 103 ALA 103 97  97  ALA ALA L . n 
B 2 104 PHE 104 98  98  PHE PHE L . n 
B 2 105 GLY 105 99  99  GLY GLY L . n 
B 2 106 GLN 106 100 100 GLN GLN L . n 
B 2 107 GLY 107 101 101 GLY GLY L . n 
B 2 108 THR 108 102 102 THR THR L . n 
B 2 109 LYS 109 103 103 LYS LYS L . n 
B 2 110 VAL 110 104 104 VAL VAL L . n 
B 2 111 GLU 111 105 105 GLU GLU L . n 
B 2 112 ILE 112 106 106 ILE ILE L . n 
B 2 113 LYS 113 107 107 LYS LYS L . n 
B 2 114 ARG 114 108 108 ARG ARG L . n 
B 2 115 THR 115 109 109 THR THR L . n 
B 2 116 VAL 116 110 110 VAL VAL L . n 
B 2 117 ALA 117 111 111 ALA ALA L . n 
B 2 118 ALA 118 112 112 ALA ALA L . n 
B 2 119 PRO 119 113 113 PRO PRO L . n 
B 2 120 SER 120 114 114 SER SER L . n 
B 2 121 VAL 121 115 115 VAL VAL L . n 
B 2 122 PHE 122 116 116 PHE PHE L . n 
B 2 123 ILE 123 117 117 ILE ILE L . n 
B 2 124 PHE 124 118 118 PHE PHE L . n 
B 2 125 PRO 125 119 119 PRO PRO L . n 
B 2 126 PRO 126 120 120 PRO PRO L . n 
B 2 127 SER 127 121 121 SER SER L . n 
B 2 128 ASP 128 122 122 ASP ASP L . n 
B 2 129 GLU 129 123 123 GLU GLU L . n 
B 2 130 GLN 130 124 124 GLN GLN L . n 
B 2 131 LEU 131 125 125 LEU LEU L . n 
B 2 132 LYS 132 126 126 LYS LYS L . n 
B 2 133 SER 133 127 127 SER SER L . n 
B 2 134 GLY 134 128 128 GLY GLY L . n 
B 2 135 THR 135 129 129 THR THR L . n 
B 2 136 ALA 136 130 130 ALA ALA L . n 
B 2 137 SER 137 131 131 SER SER L . n 
B 2 138 VAL 138 132 132 VAL VAL L . n 
B 2 139 VAL 139 133 133 VAL VAL L . n 
B 2 140 CYS 140 134 134 CYS CYS L . n 
B 2 141 LEU 141 135 135 LEU LEU L . n 
B 2 142 LEU 142 136 136 LEU LEU L . n 
B 2 143 ASN 143 137 137 ASN ASN L . n 
B 2 144 ASN 144 138 138 ASN ASN L . n 
B 2 145 PHE 145 139 139 PHE PHE L . n 
B 2 146 TYR 146 140 140 TYR TYR L . n 
B 2 147 PRO 147 141 141 PRO PRO L . n 
B 2 148 ARG 148 142 142 ARG ARG L . n 
B 2 149 GLU 149 143 143 GLU GLU L . n 
B 2 150 ALA 150 144 144 ALA ALA L . n 
B 2 151 LYS 151 145 145 LYS LYS L . n 
B 2 152 VAL 152 146 146 VAL VAL L . n 
B 2 153 SER 153 147 147 SER SER L . n 
B 2 154 TRP 154 148 148 TRP TRP L . n 
B 2 155 TYR 155 149 149 TYR TYR L . n 
B 2 156 VAL 156 150 150 VAL VAL L . n 
B 2 157 ASP 157 151 151 ASP ASP L . n 
B 2 158 ASN 158 152 152 ASN ASN L . n 
B 2 159 ALA 159 153 153 ALA ALA L . n 
B 2 160 LEU 160 154 154 LEU LEU L . n 
B 2 161 GLN 161 155 155 GLN GLN L . n 
B 2 162 SER 162 156 156 SER SER L . n 
B 2 163 GLY 163 157 157 GLY GLY L . n 
B 2 164 ASN 164 158 158 ASN ASN L . n 
B 2 165 SER 165 159 159 SER SER L . n 
B 2 166 GLN 166 160 160 GLN GLN L . n 
B 2 167 GLU 167 161 161 GLU GLU L . n 
B 2 168 SER 168 162 162 SER SER L . n 
B 2 169 VAL 169 163 163 VAL VAL L . n 
B 2 170 THR 170 164 164 THR THR L . n 
B 2 171 GLU 171 165 165 GLU GLU L . n 
B 2 172 GLN 172 166 166 GLN GLN L . n 
B 2 173 ASP 173 167 167 ASP ASP L . n 
B 2 174 SER 174 168 168 SER SER L . n 
B 2 175 LYS 175 169 169 LYS LYS L . n 
B 2 176 ASP 176 170 170 ASP ASP L . n 
B 2 177 SER 177 171 171 SER SER L . n 
B 2 178 THR 178 172 172 THR THR L . n 
B 2 179 TYR 179 173 173 TYR TYR L . n 
B 2 180 SER 180 174 174 SER SER L . n 
B 2 181 LEU 181 175 175 LEU LEU L . n 
B 2 182 SER 182 176 176 SER SER L . n 
B 2 183 SER 183 177 177 SER SER L . n 
B 2 184 THR 184 178 178 THR THR L . n 
B 2 185 LEU 185 179 179 LEU LEU L . n 
B 2 186 THR 186 180 180 THR THR L . n 
B 2 187 LEU 187 181 181 LEU LEU L . n 
B 2 188 SER 188 182 182 SER SER L . n 
B 2 189 LYS 189 183 183 LYS LYS L . n 
B 2 190 ALA 190 184 184 ALA ALA L . n 
B 2 191 ASP 191 185 185 ASP ASP L . n 
B 2 192 TYR 192 186 186 TYR TYR L . n 
B 2 193 GLU 193 187 187 GLU GLU L . n 
B 2 194 LYS 194 188 188 LYS LYS L . n 
B 2 195 HIS 195 189 189 HIS HIS L . n 
B 2 196 LYS 196 190 190 LYS LYS L . n 
B 2 197 VAL 197 191 191 VAL VAL L . n 
B 2 198 TYR 198 192 192 TYR TYR L . n 
B 2 199 ALA 199 193 193 ALA ALA L . n 
B 2 200 CYS 200 194 194 CYS CYS L . n 
B 2 201 GLU 201 195 195 GLU GLU L . n 
B 2 202 VAL 202 196 196 VAL VAL L . n 
B 2 203 THR 203 197 197 THR THR L . n 
B 2 204 GLN 204 198 198 GLN GLN L . n 
B 2 205 GLY 205 199 199 GLY GLY L . n 
B 2 206 THR 206 200 200 THR THR L . n 
B 2 207 THR 207 201 201 THR THR L . n 
B 2 208 SER 208 202 202 SER SER L . n 
B 2 209 VAL 209 203 203 VAL VAL L . n 
B 2 210 THR 210 204 204 THR THR L . n 
B 2 211 LYS 211 205 205 LYS LYS L . n 
B 2 212 SER 212 206 206 SER SER L . n 
B 2 213 PHE 213 207 207 PHE PHE L . n 
B 2 214 ASN 214 208 208 ASN ASN L . n 
B 2 215 ARG 215 209 209 ARG ARG L . n 
B 2 216 GLY 216 210 210 GLY GLY L . n 
B 2 217 GLU 217 211 211 GLU GLU L . n 
B 2 218 CYS 218 212 212 CYS CYS L . n 
C 1 1   GLU 1   1   ?   ?   ?   B . n 
C 1 2   VAL 2   2   2   VAL VAL B . n 
C 1 3   GLN 3   3   3   GLN GLN B . n 
C 1 4   LEU 4   4   4   LEU LEU B . n 
C 1 5   VAL 5   5   5   VAL VAL B . n 
C 1 6   GLU 6   6   6   GLU GLU B . n 
C 1 7   SER 7   7   7   SER SER B . n 
C 1 8   GLY 8   8   8   GLY GLY B . n 
C 1 9   GLY 9   9   9   GLY GLY B . n 
C 1 10  GLY 10  10  10  GLY GLY B . n 
C 1 11  LEU 11  11  11  LEU LEU B . n 
C 1 12  VAL 12  12  12  VAL VAL B . n 
C 1 13  GLN 13  13  13  GLN GLN B . n 
C 1 14  PRO 14  14  14  PRO PRO B . n 
C 1 15  GLY 15  15  15  GLY GLY B . n 
C 1 16  GLY 16  16  16  GLY GLY B . n 
C 1 17  SER 17  17  17  SER SER B . n 
C 1 18  LEU 18  18  18  LEU LEU B . n 
C 1 19  ARG 19  19  19  ARG ARG B . n 
C 1 20  LEU 20  20  20  LEU LEU B . n 
C 1 21  SER 21  21  21  SER SER B . n 
C 1 22  CYS 22  22  22  CYS CYS B . n 
C 1 23  THR 23  23  23  THR THR B . n 
C 1 24  ALA 24  24  24  ALA ALA B . n 
C 1 25  SER 25  25  25  SER SER B . n 
C 1 26  GLY 26  26  26  GLY GLY B . n 
C 1 27  PHE 27  27  27  PHE PHE B . n 
C 1 28  SER 28  28  28  SER SER B . n 
C 1 29  ILE 29  29  29  ILE ILE B . n 
C 1 30  ASP 30  30  30  ASP ASP B . n 
C 1 31  SER 31  31  31  SER SER B . n 
C 1 32  TYR 32  32  32  TYR TYR B . n 
C 1 33  GLY 33  33  33  GLY GLY B . n 
C 1 34  PHE 34  34  34  PHE PHE B . n 
C 1 35  SER 35  35  35  SER SER B . n 
C 1 36  TRP 36  36  36  TRP TRP B . n 
C 1 37  VAL 37  37  37  VAL VAL B . n 
C 1 38  ARG 38  38  38  ARG ARG B . n 
C 1 39  GLN 39  39  39  GLN GLN B . n 
C 1 40  ALA 40  40  40  ALA ALA B . n 
C 1 41  PRO 41  41  41  PRO PRO B . n 
C 1 42  GLY 42  42  42  GLY GLY B . n 
C 1 43  LYS 43  43  43  LYS LYS B . n 
C 1 44  GLY 44  44  44  GLY GLY B . n 
C 1 45  LEU 45  45  45  LEU LEU B . n 
C 1 46  GLU 46  46  46  GLU GLU B . n 
C 1 47  HIS 47  47  47  HIS HIS B . n 
C 1 48  ILE 48  48  48  ILE ILE B . n 
C 1 49  GLY 49  49  49  GLY GLY B . n 
C 1 50  TYR 50  50  50  TYR TYR B . n 
C 1 51  LEU 51  51  51  LEU LEU B . n 
C 1 52  THR 52  52  52  THR THR B . n 
C 1 53  ALA 53  53  53  ALA ALA B . n 
C 1 54  GLY 54  54  54  GLY GLY B . n 
C 1 55  GLY 55  55  55  GLY GLY B . n 
C 1 56  ARG 56  56  56  ARG ARG B . n 
C 1 57  ALA 57  57  57  ALA ALA B . n 
C 1 58  PHE 58  58  58  PHE PHE B . n 
C 1 59  TYR 59  59  59  TYR TYR B . n 
C 1 60  ALA 60  60  60  ALA ALA B . n 
C 1 61  SER 61  61  61  SER SER B . n 
C 1 62  TRP 62  62  62  TRP TRP B . n 
C 1 63  ALA 63  63  63  ALA ALA B . n 
C 1 64  LYS 64  64  64  LYS LYS B . n 
C 1 65  SER 65  65  65  SER SER B . n 
C 1 66  ARG 66  66  66  ARG ARG B . n 
C 1 67  SER 67  67  67  SER SER B . n 
C 1 68  THR 68  68  68  THR THR B . n 
C 1 69  ILE 69  69  69  ILE ILE B . n 
C 1 70  THR 70  70  70  THR THR B . n 
C 1 71  ARG 71  71  71  ARG ARG B . n 
C 1 72  ASN 72  72  72  ASN ASN B . n 
C 1 73  THR 73  73  73  THR THR B . n 
C 1 74  ASN 74  74  74  ASN ASN B . n 
C 1 75  GLU 75  75  75  GLU GLU B . n 
C 1 76  ASN 76  76  76  ASN ASN B . n 
C 1 77  THR 77  77  77  THR THR B . n 
C 1 78  VAL 78  78  78  VAL VAL B . n 
C 1 79  THR 79  79  79  THR THR B . n 
C 1 80  LEU 80  80  80  LEU LEU B . n 
C 1 81  LYS 81  81  81  LYS LYS B . n 
C 1 82  MET 82  82  82  MET MET B . n 
C 1 83  ASN 83  82  82  ASN ASN B A n 
C 1 84  SER 84  82  82  SER SER B B n 
C 1 85  LEU 85  82  82  LEU LEU B C n 
C 1 86  ARG 86  83  83  ARG ARG B . n 
C 1 87  ALA 87  84  84  ALA ALA B . n 
C 1 88  GLU 88  85  85  GLU GLU B . n 
C 1 89  ASP 89  86  86  ASP ASP B . n 
C 1 90  THR 90  87  87  THR THR B . n 
C 1 91  ALA 91  88  88  ALA ALA B . n 
C 1 92  VAL 92  89  89  VAL VAL B . n 
C 1 93  TYR 93  90  90  TYR TYR B . n 
C 1 94  TYR 94  91  91  TYR TYR B . n 
C 1 95  CYS 95  92  92  CYS CYS B . n 
C 1 96  ALA 96  93  93  ALA ALA B . n 
C 1 97  LYS 97  94  94  LYS LYS B . n 
C 1 98  LEU 98  95  95  LEU LEU B . n 
C 1 99  GLY 99  96  96  GLY GLY B . n 
C 1 100 THR 100 97  97  THR THR B . n 
C 1 101 GLY 101 98  98  GLY GLY B . n 
C 1 102 SER 102 99  99  SER SER B . n 
C 1 103 ARG 103 100 100 ARG ARG B . n 
C 1 104 PHE 104 100 100 PHE PHE B A n 
C 1 105 ALA 105 101 101 ALA ALA B . n 
C 1 106 ILE 106 102 102 ILE ILE B . n 
C 1 107 TRP 107 103 103 TRP TRP B . n 
C 1 108 GLY 108 104 104 GLY GLY B . n 
C 1 109 GLN 109 105 105 GLN GLN B . n 
C 1 110 GLY 110 106 106 GLY GLY B . n 
C 1 111 THR 111 107 107 THR THR B . n 
C 1 112 LEU 112 108 108 LEU LEU B . n 
C 1 113 VAL 113 109 109 VAL VAL B . n 
C 1 114 THR 114 110 110 THR THR B . n 
C 1 115 VAL 115 111 111 VAL VAL B . n 
C 1 116 SER 116 112 112 SER SER B . n 
C 1 117 SER 117 113 113 SER SER B . n 
C 1 118 ALA 118 114 114 ALA ALA B . n 
C 1 119 SER 119 115 115 SER SER B . n 
C 1 120 THR 120 116 116 THR THR B . n 
C 1 121 LYS 121 117 117 LYS LYS B . n 
C 1 122 GLY 122 118 118 GLY GLY B . n 
C 1 123 PRO 123 119 119 PRO PRO B . n 
C 1 124 SER 124 120 120 SER SER B . n 
C 1 125 VAL 125 121 121 VAL VAL B . n 
C 1 126 PHE 126 122 122 PHE PHE B . n 
C 1 127 PRO 127 123 123 PRO PRO B . n 
C 1 128 LEU 128 124 124 LEU LEU B . n 
C 1 129 ALA 129 125 125 ALA ALA B . n 
C 1 130 PRO 130 126 126 PRO PRO B . n 
C 1 131 SER 131 127 127 SER SER B . n 
C 1 132 SER 132 128 128 SER SER B . n 
C 1 133 LYS 133 129 129 LYS LYS B . n 
C 1 134 SER 134 130 130 SER SER B . n 
C 1 135 THR 135 131 131 THR THR B . n 
C 1 136 SER 136 132 132 SER SER B . n 
C 1 137 GLY 137 133 133 GLY GLY B . n 
C 1 138 GLY 138 134 134 GLY GLY B . n 
C 1 139 THR 139 135 135 THR THR B . n 
C 1 140 ALA 140 136 136 ALA ALA B . n 
C 1 141 ALA 141 137 137 ALA ALA B . n 
C 1 142 LEU 142 138 138 LEU LEU B . n 
C 1 143 GLY 143 139 139 GLY GLY B . n 
C 1 144 CYS 144 140 140 CYS CYS B . n 
C 1 145 LEU 145 141 141 LEU LEU B . n 
C 1 146 VAL 146 142 142 VAL VAL B . n 
C 1 147 LYS 147 143 143 LYS LYS B . n 
C 1 148 ASP 148 144 144 ASP ASP B . n 
C 1 149 TYR 149 145 145 TYR TYR B . n 
C 1 150 PHE 150 146 146 PHE PHE B . n 
C 1 151 PRO 151 147 147 PRO PRO B . n 
C 1 152 GLU 152 148 148 GLU GLU B . n 
C 1 153 PRO 153 149 149 PRO PRO B . n 
C 1 154 VAL 154 150 150 VAL VAL B . n 
C 1 155 THR 155 151 151 THR THR B . n 
C 1 156 VAL 156 152 152 VAL VAL B . n 
C 1 157 SER 157 153 153 SER SER B . n 
C 1 158 TRP 158 154 154 TRP TRP B . n 
C 1 159 ASN 159 155 155 ASN ASN B . n 
C 1 160 SER 160 156 156 SER SER B . n 
C 1 161 GLY 161 157 157 GLY GLY B . n 
C 1 162 ALA 162 158 158 ALA ALA B . n 
C 1 163 LEU 163 159 159 LEU LEU B . n 
C 1 164 THR 164 160 160 THR THR B . n 
C 1 165 SER 165 161 161 SER SER B . n 
C 1 166 GLY 166 162 162 GLY GLY B . n 
C 1 167 VAL 167 163 163 VAL VAL B . n 
C 1 168 HIS 168 164 164 HIS HIS B . n 
C 1 169 THR 169 165 165 THR THR B . n 
C 1 170 PHE 170 166 166 PHE PHE B . n 
C 1 171 PRO 171 167 167 PRO PRO B . n 
C 1 172 ALA 172 168 168 ALA ALA B . n 
C 1 173 VAL 173 169 169 VAL VAL B . n 
C 1 174 LEU 174 170 170 LEU LEU B . n 
C 1 175 GLN 175 171 171 GLN GLN B . n 
C 1 176 SER 176 172 172 SER SER B . n 
C 1 177 SER 177 173 173 SER SER B . n 
C 1 178 GLY 178 174 174 GLY GLY B . n 
C 1 179 LEU 179 175 175 LEU LEU B . n 
C 1 180 TYR 180 176 176 TYR TYR B . n 
C 1 181 SER 181 177 177 SER SER B . n 
C 1 182 LEU 182 178 178 LEU LEU B . n 
C 1 183 SER 183 179 179 SER SER B . n 
C 1 184 SER 184 180 180 SER SER B . n 
C 1 185 VAL 185 181 181 VAL VAL B . n 
C 1 186 VAL 186 182 182 VAL VAL B . n 
C 1 187 THR 187 183 183 THR THR B . n 
C 1 188 VAL 188 184 184 VAL VAL B . n 
C 1 189 PRO 189 185 185 PRO PRO B . n 
C 1 190 SER 190 186 186 SER SER B . n 
C 1 191 SER 191 187 187 SER SER B . n 
C 1 192 SER 192 188 188 SER SER B . n 
C 1 193 LEU 193 189 189 LEU LEU B . n 
C 1 194 GLY 194 190 190 GLY GLY B . n 
C 1 195 THR 195 191 191 THR THR B . n 
C 1 196 GLN 196 192 192 GLN GLN B . n 
C 1 197 THR 197 193 193 THR THR B . n 
C 1 198 TYR 198 194 194 TYR TYR B . n 
C 1 199 ILE 199 195 195 ILE ILE B . n 
C 1 200 CYS 200 196 196 CYS CYS B . n 
C 1 201 ASN 201 197 197 ASN ASN B . n 
C 1 202 VAL 202 198 198 VAL VAL B . n 
C 1 203 ASN 203 199 199 ASN ASN B . n 
C 1 204 HIS 204 200 200 HIS HIS B . n 
C 1 205 LYS 205 201 201 LYS LYS B . n 
C 1 206 PRO 206 202 202 PRO PRO B . n 
C 1 207 SER 207 203 203 SER SER B . n 
C 1 208 ASN 208 204 204 ASN ASN B . n 
C 1 209 THR 209 205 205 THR THR B . n 
C 1 210 LYS 210 206 206 LYS LYS B . n 
C 1 211 VAL 211 207 207 VAL VAL B . n 
C 1 212 ASP 212 208 208 ASP ASP B . n 
C 1 213 LYS 213 209 209 LYS LYS B . n 
C 1 214 LYS 214 210 210 LYS LYS B . n 
C 1 215 VAL 215 211 211 VAL VAL B . n 
C 1 216 GLU 216 212 212 GLU GLU B . n 
C 1 217 PRO 217 213 213 PRO PRO B . n 
C 1 218 LYS 218 214 214 LYS LYS B . n 
C 1 219 SER 219 215 ?   ?   ?   B . n 
C 1 220 CYS 220 216 ?   ?   ?   B . n 
C 1 221 ASP 221 217 ?   ?   ?   B . n 
C 1 222 LYS 222 218 ?   ?   ?   B . n 
C 1 223 THR 223 219 ?   ?   ?   B . n 
C 1 224 HIS 224 220 ?   ?   ?   B . n 
C 1 225 THR 225 221 ?   ?   ?   B . n 
D 2 1   ASP 1   1   ?   ?   ?   A . n 
D 2 2   ILE 2   2   2   ILE ILE A . n 
D 2 3   GLN 3   3   3   GLN GLN A . n 
D 2 4   MET 4   4   4   MET MET A . n 
D 2 5   THR 5   5   5   THR THR A . n 
D 2 6   GLN 6   6   6   GLN GLN A . n 
D 2 7   SER 7   7   7   SER SER A . n 
D 2 8   PRO 8   8   8   PRO PRO A . n 
D 2 9   SER 9   9   9   SER SER A . n 
D 2 10  SER 10  10  10  SER SER A . n 
D 2 11  LEU 11  11  11  LEU LEU A . n 
D 2 12  SER 12  12  12  SER SER A . n 
D 2 13  ALA 13  13  13  ALA ALA A . n 
D 2 14  SER 14  14  14  SER SER A . n 
D 2 15  VAL 15  15  15  VAL VAL A . n 
D 2 16  GLY 16  16  16  GLY GLY A . n 
D 2 17  ASP 17  17  17  ASP ASP A . n 
D 2 18  ARG 18  18  18  ARG ARG A . n 
D 2 19  VAL 19  19  19  VAL VAL A . n 
D 2 20  THR 20  20  20  THR THR A . n 
D 2 21  ILE 21  21  21  ILE ILE A . n 
D 2 22  THR 22  22  22  THR THR A . n 
D 2 23  CYS 23  23  23  CYS CYS A . n 
D 2 24  ARG 24  24  24  ARG ARG A . n 
D 2 25  ALA 25  25  25  ALA ALA A . n 
D 2 26  SER 26  26  26  SER SER A . n 
D 2 27  GLN 27  27  27  GLN GLN A . n 
D 2 28  SER 28  27  27  SER SER A A n 
D 2 29  VAL 29  27  27  VAL VAL A B n 
D 2 30  TRP 30  28  28  TRP TRP A . n 
D 2 31  ARG 31  29  29  ARG ARG A . n 
D 2 32  ASN 32  30  30  ASN ASN A . n 
D 2 33  LYS 33  31  31  LYS LYS A . n 
D 2 34  PHE 34  32  32  PHE PHE A . n 
D 2 35  VAL 35  33  33  VAL VAL A . n 
D 2 36  ALA 36  34  34  ALA ALA A . n 
D 2 37  TRP 37  35  35  TRP TRP A . n 
D 2 38  TYR 38  36  36  TYR TYR A . n 
D 2 39  GLN 39  37  37  GLN GLN A . n 
D 2 40  GLN 40  38  38  GLN GLN A . n 
D 2 41  LYS 41  39  39  LYS LYS A . n 
D 2 42  PRO 42  40  40  PRO PRO A . n 
D 2 43  GLY 43  41  41  GLY GLY A . n 
D 2 44  LYS 44  42  42  LYS LYS A . n 
D 2 45  ALA 45  43  43  ALA ALA A . n 
D 2 46  PRO 46  44  44  PRO PRO A . n 
D 2 47  LYS 47  45  45  LYS LYS A . n 
D 2 48  ARG 48  46  46  ARG ARG A . n 
D 2 49  LEU 49  47  47  LEU LEU A . n 
D 2 50  ILE 50  48  48  ILE ILE A . n 
D 2 51  TYR 51  49  49  TYR TYR A . n 
D 2 52  ALA 52  50  50  ALA ALA A . n 
D 2 53  ILE 53  51  51  ILE ILE A . n 
D 2 54  ALA 54  52  52  ALA ALA A . n 
D 2 55  SER 55  53  53  SER SER A . n 
D 2 56  LEU 56  54  54  LEU LEU A . n 
D 2 57  TYR 57  55  55  TYR TYR A . n 
D 2 58  SER 58  56  56  SER SER A . n 
D 2 59  GLY 59  57  57  GLY GLY A . n 
D 2 60  VAL 60  58  58  VAL VAL A . n 
D 2 61  PRO 61  59  59  PRO PRO A . n 
D 2 62  SER 62  60  60  SER SER A . n 
D 2 63  ARG 63  61  61  ARG ARG A . n 
D 2 64  PHE 64  62  62  PHE PHE A . n 
D 2 65  SER 65  63  63  SER SER A . n 
D 2 66  GLY 66  64  64  GLY GLY A . n 
D 2 67  SER 67  65  65  SER SER A . n 
D 2 68  GLY 68  66  66  GLY GLY A . n 
D 2 69  SER 69  67  67  SER SER A . n 
D 2 70  GLY 70  68  68  GLY GLY A . n 
D 2 71  THR 71  69  69  THR THR A . n 
D 2 72  ASP 72  70  70  ASP ASP A . n 
D 2 73  PHE 73  71  71  PHE PHE A . n 
D 2 74  THR 74  72  72  THR THR A . n 
D 2 75  LEU 75  73  73  LEU LEU A . n 
D 2 76  THR 76  74  74  THR THR A . n 
D 2 77  ILE 77  75  75  ILE ILE A . n 
D 2 78  SER 78  76  76  SER SER A . n 
D 2 79  SER 79  77  77  SER SER A . n 
D 2 80  LEU 80  78  78  LEU LEU A . n 
D 2 81  GLN 81  79  79  GLN GLN A . n 
D 2 82  PRO 82  80  80  PRO PRO A . n 
D 2 83  GLU 83  81  81  GLU GLU A . n 
D 2 84  ASP 84  82  82  ASP ASP A . n 
D 2 85  PHE 85  83  83  PHE PHE A . n 
D 2 86  ALA 86  84  84  ALA ALA A . n 
D 2 87  THR 87  85  85  THR THR A . n 
D 2 88  TYR 88  86  86  TYR TYR A . n 
D 2 89  TYR 89  87  87  TYR TYR A . n 
D 2 90  CYS 90  88  88  CYS CYS A . n 
D 2 91  VAL 91  89  89  VAL VAL A . n 
D 2 92  GLY 92  90  90  GLY GLY A . n 
D 2 93  HIS 93  91  91  HIS HIS A . n 
D 2 94  TYR 94  92  92  TYR TYR A . n 
D 2 95  GLY 95  93  93  GLY GLY A . n 
D 2 96  SER 96  94  94  SER SER A . n 
D 2 97  GLU 97  95  95  GLU GLU A . n 
D 2 98  ASN 98  95  95  ASN ASN A A n 
D 2 99  ASP 99  95  95  ASP ASP A B n 
D 2 100 ALA 100 95  95  ALA ALA A C n 
D 2 101 TYR 101 95  95  TYR TYR A D n 
D 2 102 TYR 102 96  96  TYR TYR A . n 
D 2 103 ALA 103 97  97  ALA ALA A . n 
D 2 104 PHE 104 98  98  PHE PHE A . n 
D 2 105 GLY 105 99  99  GLY GLY A . n 
D 2 106 GLN 106 100 100 GLN GLN A . n 
D 2 107 GLY 107 101 101 GLY GLY A . n 
D 2 108 THR 108 102 102 THR THR A . n 
D 2 109 LYS 109 103 103 LYS LYS A . n 
D 2 110 VAL 110 104 104 VAL VAL A . n 
D 2 111 GLU 111 105 105 GLU GLU A . n 
D 2 112 ILE 112 106 106 ILE ILE A . n 
D 2 113 LYS 113 107 107 LYS LYS A . n 
D 2 114 ARG 114 108 108 ARG ARG A . n 
D 2 115 THR 115 109 109 THR THR A . n 
D 2 116 VAL 116 110 110 VAL VAL A . n 
D 2 117 ALA 117 111 111 ALA ALA A . n 
D 2 118 ALA 118 112 112 ALA ALA A . n 
D 2 119 PRO 119 113 113 PRO PRO A . n 
D 2 120 SER 120 114 114 SER SER A . n 
D 2 121 VAL 121 115 115 VAL VAL A . n 
D 2 122 PHE 122 116 116 PHE PHE A . n 
D 2 123 ILE 123 117 117 ILE ILE A . n 
D 2 124 PHE 124 118 118 PHE PHE A . n 
D 2 125 PRO 125 119 119 PRO PRO A . n 
D 2 126 PRO 126 120 120 PRO PRO A . n 
D 2 127 SER 127 121 121 SER SER A . n 
D 2 128 ASP 128 122 122 ASP ASP A . n 
D 2 129 GLU 129 123 123 GLU GLU A . n 
D 2 130 GLN 130 124 124 GLN GLN A . n 
D 2 131 LEU 131 125 125 LEU LEU A . n 
D 2 132 LYS 132 126 126 LYS LYS A . n 
D 2 133 SER 133 127 127 SER SER A . n 
D 2 134 GLY 134 128 128 GLY GLY A . n 
D 2 135 THR 135 129 129 THR THR A . n 
D 2 136 ALA 136 130 130 ALA ALA A . n 
D 2 137 SER 137 131 131 SER SER A . n 
D 2 138 VAL 138 132 132 VAL VAL A . n 
D 2 139 VAL 139 133 133 VAL VAL A . n 
D 2 140 CYS 140 134 134 CYS CYS A . n 
D 2 141 LEU 141 135 135 LEU LEU A . n 
D 2 142 LEU 142 136 136 LEU LEU A . n 
D 2 143 ASN 143 137 137 ASN ASN A . n 
D 2 144 ASN 144 138 138 ASN ASN A . n 
D 2 145 PHE 145 139 139 PHE PHE A . n 
D 2 146 TYR 146 140 140 TYR TYR A . n 
D 2 147 PRO 147 141 141 PRO PRO A . n 
D 2 148 ARG 148 142 142 ARG ARG A . n 
D 2 149 GLU 149 143 143 GLU GLU A . n 
D 2 150 ALA 150 144 144 ALA ALA A . n 
D 2 151 LYS 151 145 145 LYS LYS A . n 
D 2 152 VAL 152 146 146 VAL VAL A . n 
D 2 153 SER 153 147 147 SER SER A . n 
D 2 154 TRP 154 148 148 TRP TRP A . n 
D 2 155 TYR 155 149 149 TYR TYR A . n 
D 2 156 VAL 156 150 150 VAL VAL A . n 
D 2 157 ASP 157 151 151 ASP ASP A . n 
D 2 158 ASN 158 152 152 ASN ASN A . n 
D 2 159 ALA 159 153 153 ALA ALA A . n 
D 2 160 LEU 160 154 154 LEU LEU A . n 
D 2 161 GLN 161 155 155 GLN GLN A . n 
D 2 162 SER 162 156 156 SER SER A . n 
D 2 163 GLY 163 157 157 GLY GLY A . n 
D 2 164 ASN 164 158 158 ASN ASN A . n 
D 2 165 SER 165 159 159 SER SER A . n 
D 2 166 GLN 166 160 160 GLN GLN A . n 
D 2 167 GLU 167 161 161 GLU GLU A . n 
D 2 168 SER 168 162 162 SER SER A . n 
D 2 169 VAL 169 163 163 VAL VAL A . n 
D 2 170 THR 170 164 164 THR THR A . n 
D 2 171 GLU 171 165 165 GLU GLU A . n 
D 2 172 GLN 172 166 166 GLN GLN A . n 
D 2 173 ASP 173 167 167 ASP ASP A . n 
D 2 174 SER 174 168 168 SER SER A . n 
D 2 175 LYS 175 169 169 LYS LYS A . n 
D 2 176 ASP 176 170 170 ASP ASP A . n 
D 2 177 SER 177 171 171 SER SER A . n 
D 2 178 THR 178 172 172 THR THR A . n 
D 2 179 TYR 179 173 173 TYR TYR A . n 
D 2 180 SER 180 174 174 SER SER A . n 
D 2 181 LEU 181 175 175 LEU LEU A . n 
D 2 182 SER 182 176 176 SER SER A . n 
D 2 183 SER 183 177 177 SER SER A . n 
D 2 184 THR 184 178 178 THR THR A . n 
D 2 185 LEU 185 179 179 LEU LEU A . n 
D 2 186 THR 186 180 180 THR THR A . n 
D 2 187 LEU 187 181 181 LEU LEU A . n 
D 2 188 SER 188 182 182 SER SER A . n 
D 2 189 LYS 189 183 183 LYS LYS A . n 
D 2 190 ALA 190 184 184 ALA ALA A . n 
D 2 191 ASP 191 185 185 ASP ASP A . n 
D 2 192 TYR 192 186 186 TYR TYR A . n 
D 2 193 GLU 193 187 187 GLU GLU A . n 
D 2 194 LYS 194 188 188 LYS LYS A . n 
D 2 195 HIS 195 189 189 HIS HIS A . n 
D 2 196 LYS 196 190 190 LYS LYS A . n 
D 2 197 VAL 197 191 191 VAL VAL A . n 
D 2 198 TYR 198 192 192 TYR TYR A . n 
D 2 199 ALA 199 193 193 ALA ALA A . n 
D 2 200 CYS 200 194 194 CYS CYS A . n 
D 2 201 GLU 201 195 195 GLU GLU A . n 
D 2 202 VAL 202 196 196 VAL VAL A . n 
D 2 203 THR 203 197 197 THR THR A . n 
D 2 204 GLN 204 198 198 GLN GLN A . n 
D 2 205 GLY 205 199 199 GLY GLY A . n 
D 2 206 THR 206 200 200 THR THR A . n 
D 2 207 THR 207 201 201 THR THR A . n 
D 2 208 SER 208 202 202 SER SER A . n 
D 2 209 VAL 209 203 203 VAL VAL A . n 
D 2 210 THR 210 204 204 THR THR A . n 
D 2 211 LYS 211 205 205 LYS LYS A . n 
D 2 212 SER 212 206 206 SER SER A . n 
D 2 213 PHE 213 207 207 PHE PHE A . n 
D 2 214 ASN 214 208 208 ASN ASN A . n 
D 2 215 ARG 215 209 209 ARG ARG A . n 
D 2 216 GLY 216 210 210 GLY GLY A . n 
D 2 217 GLU 217 211 211 GLU GLU A . n 
D 2 218 CYS 218 212 ?   ?   ?   A . n 
E 3 1   ALA 1   1   ?   ?   ?   D . n 
E 3 2   GLY 2   2   ?   ?   ?   D . n 
E 3 3   ALA 3   3   ?   ?   ?   D . n 
E 3 4   GLY 4   4   4   GLY GLY D . n 
E 3 5   UKD 5   5   5   UKD UKD D . n 
E 3 6   ALA 6   6   6   ALA ALA D . n 
E 3 7   GLY 7   7   7   GLY GLY D . n 
E 3 8   ALA 8   8   8   ALA ALA D . n 
E 3 9   GLY 9   9   ?   ?   ?   D . n 
F 3 1   ALA 1   1   ?   ?   ?   C . n 
F 3 2   GLY 2   2   ?   ?   ?   C . n 
F 3 3   ALA 3   3   ?   ?   ?   C . n 
F 3 4   GLY 4   4   4   GLY GLY C . n 
F 3 5   UKD 5   5   5   UKD UKD C . n 
F 3 6   ALA 6   6   6   ALA ALA C . n 
F 3 7   GLY 7   7   7   GLY GLY C . n 
F 3 8   ALA 8   8   8   ALA ALA C . n 
F 3 9   GLY 9   9   ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        UKD 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   UKD 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 EDO 1  300 300 EDO EDO H . 
H 4 EDO 1  301 301 EDO EDO L . 
I 4 EDO 1  300 300 EDO EDO B . 
J 5 ACT 1  300 300 ACT ACT A . 
K 6 HOH 1  401 403 HOH HOH H . 
K 6 HOH 2  402 402 HOH HOH H . 
K 6 HOH 3  403 401 HOH HOH H . 
K 6 HOH 4  404 408 HOH HOH H . 
K 6 HOH 5  405 405 HOH HOH H . 
K 6 HOH 6  406 412 HOH HOH H . 
K 6 HOH 7  407 413 HOH HOH H . 
K 6 HOH 8  408 414 HOH HOH H . 
K 6 HOH 9  409 404 HOH HOH H . 
K 6 HOH 10 410 406 HOH HOH H . 
K 6 HOH 11 411 417 HOH HOH H . 
K 6 HOH 12 412 415 HOH HOH H . 
K 6 HOH 13 413 410 HOH HOH H . 
K 6 HOH 14 414 411 HOH HOH H . 
K 6 HOH 15 415 409 HOH HOH H . 
K 6 HOH 16 416 420 HOH HOH H . 
K 6 HOH 17 417 407 HOH HOH H . 
K 6 HOH 18 418 432 HOH HOH H . 
K 6 HOH 19 419 418 HOH HOH H . 
K 6 HOH 20 420 428 HOH HOH H . 
K 6 HOH 21 421 422 HOH HOH H . 
K 6 HOH 22 422 416 HOH HOH H . 
K 6 HOH 23 423 423 HOH HOH H . 
K 6 HOH 24 424 419 HOH HOH H . 
K 6 HOH 25 425 426 HOH HOH H . 
K 6 HOH 26 426 433 HOH HOH H . 
K 6 HOH 27 427 434 HOH HOH H . 
K 6 HOH 28 428 427 HOH HOH H . 
K 6 HOH 29 429 435 HOH HOH H . 
K 6 HOH 30 430 430 HOH HOH H . 
K 6 HOH 31 431 455 HOH HOH H . 
K 6 HOH 32 432 437 HOH HOH H . 
K 6 HOH 33 433 429 HOH HOH H . 
K 6 HOH 34 434 431 HOH HOH H . 
K 6 HOH 35 435 421 HOH HOH H . 
K 6 HOH 36 436 440 HOH HOH H . 
K 6 HOH 37 437 425 HOH HOH H . 
K 6 HOH 38 438 449 HOH HOH H . 
K 6 HOH 39 439 444 HOH HOH H . 
K 6 HOH 40 440 424 HOH HOH H . 
K 6 HOH 41 441 448 HOH HOH H . 
K 6 HOH 42 442 445 HOH HOH H . 
K 6 HOH 43 443 441 HOH HOH H . 
K 6 HOH 44 444 439 HOH HOH H . 
K 6 HOH 45 445 438 HOH HOH H . 
K 6 HOH 46 446 451 HOH HOH H . 
K 6 HOH 47 447 436 HOH HOH H . 
K 6 HOH 48 448 443 HOH HOH H . 
K 6 HOH 49 449 447 HOH HOH H . 
K 6 HOH 50 450 442 HOH HOH H . 
K 6 HOH 51 451 457 HOH HOH H . 
K 6 HOH 52 452 452 HOH HOH H . 
K 6 HOH 53 453 446 HOH HOH H . 
K 6 HOH 54 454 454 HOH HOH H . 
K 6 HOH 55 455 450 HOH HOH H . 
K 6 HOH 56 456 456 HOH HOH H . 
K 6 HOH 57 457 453 HOH HOH H . 
K 6 HOH 58 458 464 HOH HOH H . 
K 6 HOH 59 459 460 HOH HOH H . 
K 6 HOH 60 460 458 HOH HOH H . 
K 6 HOH 61 461 459 HOH HOH H . 
K 6 HOH 62 462 463 HOH HOH H . 
K 6 HOH 63 463 465 HOH HOH H . 
K 6 HOH 64 464 461 HOH HOH H . 
K 6 HOH 65 465 462 HOH HOH H . 
K 6 HOH 66 466 468 HOH HOH H . 
K 6 HOH 67 467 469 HOH HOH H . 
K 6 HOH 68 468 466 HOH HOH H . 
K 6 HOH 69 469 467 HOH HOH H . 
K 6 HOH 70 470 470 HOH HOH H . 
K 6 HOH 71 471 471 HOH HOH H . 
K 6 HOH 72 472 472 HOH HOH H . 
K 6 HOH 73 473 473 HOH HOH H . 
K 6 HOH 74 474 474 HOH HOH H . 
K 6 HOH 75 475 476 HOH HOH H . 
K 6 HOH 76 476 475 HOH HOH H . 
L 6 HOH 1  401 401 HOH HOH L . 
L 6 HOH 2  402 402 HOH HOH L . 
L 6 HOH 3  403 406 HOH HOH L . 
L 6 HOH 4  404 407 HOH HOH L . 
L 6 HOH 5  405 404 HOH HOH L . 
L 6 HOH 6  406 403 HOH HOH L . 
L 6 HOH 7  407 408 HOH HOH L . 
L 6 HOH 8  408 405 HOH HOH L . 
L 6 HOH 9  409 413 HOH HOH L . 
L 6 HOH 10 410 409 HOH HOH L . 
L 6 HOH 11 411 410 HOH HOH L . 
L 6 HOH 12 412 411 HOH HOH L . 
L 6 HOH 13 413 417 HOH HOH L . 
L 6 HOH 14 414 420 HOH HOH L . 
L 6 HOH 15 415 418 HOH HOH L . 
L 6 HOH 16 416 414 HOH HOH L . 
L 6 HOH 17 417 412 HOH HOH L . 
L 6 HOH 18 418 416 HOH HOH L . 
L 6 HOH 19 419 419 HOH HOH L . 
L 6 HOH 20 420 425 HOH HOH L . 
L 6 HOH 21 421 435 HOH HOH L . 
L 6 HOH 22 422 430 HOH HOH L . 
L 6 HOH 23 423 422 HOH HOH L . 
L 6 HOH 24 424 421 HOH HOH L . 
L 6 HOH 25 425 415 HOH HOH L . 
L 6 HOH 26 426 438 HOH HOH L . 
L 6 HOH 27 427 433 HOH HOH L . 
L 6 HOH 28 428 423 HOH HOH L . 
L 6 HOH 29 429 427 HOH HOH L . 
L 6 HOH 30 430 431 HOH HOH L . 
L 6 HOH 31 431 428 HOH HOH L . 
L 6 HOH 32 432 424 HOH HOH L . 
L 6 HOH 33 433 426 HOH HOH L . 
L 6 HOH 34 434 434 HOH HOH L . 
L 6 HOH 35 435 429 HOH HOH L . 
L 6 HOH 36 436 440 HOH HOH L . 
L 6 HOH 37 437 439 HOH HOH L . 
L 6 HOH 38 438 436 HOH HOH L . 
L 6 HOH 39 439 437 HOH HOH L . 
L 6 HOH 40 440 442 HOH HOH L . 
L 6 HOH 41 441 432 HOH HOH L . 
L 6 HOH 42 442 445 HOH HOH L . 
L 6 HOH 43 443 443 HOH HOH L . 
L 6 HOH 44 444 441 HOH HOH L . 
L 6 HOH 45 445 444 HOH HOH L . 
L 6 HOH 46 446 448 HOH HOH L . 
L 6 HOH 47 447 446 HOH HOH L . 
L 6 HOH 48 448 447 HOH HOH L . 
M 6 HOH 1  401 407 HOH HOH B . 
M 6 HOH 2  402 404 HOH HOH B . 
M 6 HOH 3  403 401 HOH HOH B . 
M 6 HOH 4  404 405 HOH HOH B . 
M 6 HOH 5  405 402 HOH HOH B . 
M 6 HOH 6  406 406 HOH HOH B . 
M 6 HOH 7  407 403 HOH HOH B . 
M 6 HOH 8  408 409 HOH HOH B . 
M 6 HOH 9  409 410 HOH HOH B . 
M 6 HOH 10 410 408 HOH HOH B . 
M 6 HOH 11 411 411 HOH HOH B . 
M 6 HOH 12 412 412 HOH HOH B . 
M 6 HOH 13 413 414 HOH HOH B . 
M 6 HOH 14 414 417 HOH HOH B . 
M 6 HOH 15 415 415 HOH HOH B . 
M 6 HOH 16 416 416 HOH HOH B . 
M 6 HOH 17 417 413 HOH HOH B . 
M 6 HOH 18 418 418 HOH HOH B . 
N 6 HOH 1  401 404 HOH HOH A . 
N 6 HOH 2  402 401 HOH HOH A . 
N 6 HOH 3  403 402 HOH HOH A . 
N 6 HOH 4  404 403 HOH HOH A . 
N 6 HOH 5  405 412 HOH HOH A . 
N 6 HOH 6  406 405 HOH HOH A . 
N 6 HOH 7  407 407 HOH HOH A . 
N 6 HOH 8  408 406 HOH HOH A . 
N 6 HOH 9  409 410 HOH HOH A . 
N 6 HOH 10 410 418 HOH HOH A . 
N 6 HOH 11 411 414 HOH HOH A . 
N 6 HOH 12 412 409 HOH HOH A . 
N 6 HOH 13 413 408 HOH HOH A . 
N 6 HOH 14 414 419 HOH HOH A . 
N 6 HOH 15 415 411 HOH HOH A . 
N 6 HOH 16 416 417 HOH HOH A . 
N 6 HOH 17 417 413 HOH HOH A . 
N 6 HOH 18 418 420 HOH HOH A . 
N 6 HOH 19 419 422 HOH HOH A . 
N 6 HOH 20 420 415 HOH HOH A . 
N 6 HOH 21 421 425 HOH HOH A . 
N 6 HOH 22 422 421 HOH HOH A . 
N 6 HOH 23 423 423 HOH HOH A . 
N 6 HOH 24 424 416 HOH HOH A . 
N 6 HOH 25 425 430 HOH HOH A . 
N 6 HOH 26 426 428 HOH HOH A . 
N 6 HOH 27 427 426 HOH HOH A . 
N 6 HOH 28 428 433 HOH HOH A . 
N 6 HOH 29 429 424 HOH HOH A . 
N 6 HOH 30 430 432 HOH HOH A . 
N 6 HOH 31 431 434 HOH HOH A . 
N 6 HOH 32 432 427 HOH HOH A . 
N 6 HOH 33 433 429 HOH HOH A . 
N 6 HOH 34 434 437 HOH HOH A . 
N 6 HOH 35 435 431 HOH HOH A . 
N 6 HOH 36 436 435 HOH HOH A . 
N 6 HOH 37 437 436 HOH HOH A . 
N 6 HOH 38 438 439 HOH HOH A . 
N 6 HOH 39 439 438 HOH HOH A . 
N 6 HOH 40 440 442 HOH HOH A . 
N 6 HOH 41 441 440 HOH HOH A . 
N 6 HOH 42 442 443 HOH HOH A . 
N 6 HOH 43 443 441 HOH HOH A . 
N 6 HOH 44 444 444 HOH HOH A . 
N 6 HOH 45 445 445 HOH HOH A . 
O 6 HOH 1  101 101 HOH HOH C . 
# 
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   ? ? ? 1.21rc1_5127 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? 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                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UHP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.546 
_cell.length_a_esd                 ? 
_cell.length_b                     73.953 
_cell.length_b_esd                 ? 
_cell.length_c                     239.648 
_cell.length_c_esd                 ? 
_cell.volume                       1267987.475 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8UHP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8UHP 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.36 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          63.40 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.08M sodium cacodylate, pH 6.5, 0.16M calcium acetate, 20% glycerol, 14.4% PEG8000' 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97741 
_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                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97741 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          31.95 
_reflns.entry_id                                       8UHP 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.977 
_reflns.d_resolution_low                               47.298 
_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                                     89758 
_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                     0.0 
_reflns.observed_criterion_sigma_I                     -3.0 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.24 
_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                                0.137 
_reflns.pdbx_Rpim_I_all                                0.056 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.991 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.125 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.125 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.98 
_reflns_shell.d_res_low                                     2.01 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.25 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4417 
_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                               5.6 
_reflns_shell.pdbx_chi_squared                              1.35 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.5 
_reflns_shell.pdbx_Rpim_I_all                               0.636 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.361 
_reflns_shell.pdbx_CC_star                                  0.728 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.35 
_reflns_shell.pdbx_Rsym_value                               1.35 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               41.99 
_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                                 8UHP 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.98 
_refine.ls_d_res_low                             47.25 
_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                     88933 
_refine.ls_number_reflns_R_free                  4259 
_refine.ls_number_reflns_R_work                  84674 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.99 
_refine.ls_percent_reflns_R_free                 4.79 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2175 
_refine.ls_R_factor_R_free                       0.2465 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2160 
_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                 26.4377 
_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                            0.2756 
_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                       1.98 
_refine_hist.d_res_low                        47.25 
_refine_hist.number_atoms_solvent             188 
_refine_hist.number_atoms_total               6831 
_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        6627 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         16 
_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' ? 0.0082  ? 6821 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8548  ? 9274 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0540  ? 1045 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0063  ? 1180 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.3926 ? 2412 ? 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' 1.98 2.00  . . 128 2625 93.42 . . . . 0.3145 . . . . . . . . . . . 0.3165 
'X-RAY DIFFRACTION' 2.00 2.02  . . 124 2753 97.86 . . . . 0.3106 . . . . . . . . . . . 0.3543 
'X-RAY DIFFRACTION' 2.02 2.05  . . 134 2785 97.92 . . . . 0.2985 . . . . . . . . . . . 0.3195 
'X-RAY DIFFRACTION' 2.05 2.07  . . 108 2740 98.27 . . . . 0.3021 . . . . . . . . . . . 0.3461 
'X-RAY DIFFRACTION' 2.07 2.10  . . 129 2847 98.41 . . . . 0.2915 . . . . . . . . . . . 0.3045 
'X-RAY DIFFRACTION' 2.10 2.13  . . 135 2724 98.21 . . . . 0.2927 . . . . . . . . . . . 0.3346 
'X-RAY DIFFRACTION' 2.13 2.16  . . 147 2805 98.60 . . . . 0.2855 . . . . . . . . . . . 0.2973 
'X-RAY DIFFRACTION' 2.16 2.19  . . 146 2747 98.54 . . . . 0.2789 . . . . . . . . . . . 0.3396 
'X-RAY DIFFRACTION' 2.19 2.23  . . 149 2786 98.72 . . . . 0.2724 . . . . . . . . . . . 0.3238 
'X-RAY DIFFRACTION' 2.23 2.26  . . 159 2749 98.74 . . . . 0.2730 . . . . . . . . . . . 0.3132 
'X-RAY DIFFRACTION' 2.26 2.30  . . 131 2804 98.62 . . . . 0.2737 . . . . . . . . . . . 0.3102 
'X-RAY DIFFRACTION' 2.30 2.34  . . 146 2793 98.96 . . . . 0.2666 . . . . . . . . . . . 0.2836 
'X-RAY DIFFRACTION' 2.34 2.39  . . 137 2837 99.00 . . . . 0.2557 . . . . . . . . . . . 0.3541 
'X-RAY DIFFRACTION' 2.39 2.44  . . 181 2724 99.38 . . . . 0.2681 . . . . . . . . . . . 0.3149 
'X-RAY DIFFRACTION' 2.44 2.49  . . 127 2831 99.26 . . . . 0.2514 . . . . . . . . . . . 0.3189 
'X-RAY DIFFRACTION' 2.49 2.55  . . 142 2839 99.17 . . . . 0.2384 . . . . . . . . . . . 0.2735 
'X-RAY DIFFRACTION' 2.55 2.61  . . 148 2768 99.25 . . . . 0.2426 . . . . . . . . . . . 0.2859 
'X-RAY DIFFRACTION' 2.61 2.68  . . 133 2841 99.70 . . . . 0.2398 . . . . . . . . . . . 0.2696 
'X-RAY DIFFRACTION' 2.68 2.76  . . 140 2854 99.67 . . . . 0.2379 . . . . . . . . . . . 0.2825 
'X-RAY DIFFRACTION' 2.76 2.85  . . 150 2835 99.53 . . . . 0.2367 . . . . . . . . . . . 0.2719 
'X-RAY DIFFRACTION' 2.85 2.95  . . 166 2816 99.67 . . . . 0.2381 . . . . . . . . . . . 0.2738 
'X-RAY DIFFRACTION' 2.95 3.07  . . 130 2850 99.73 . . . . 0.2312 . . . . . . . . . . . 0.2670 
'X-RAY DIFFRACTION' 3.07 3.21  . . 170 2842 99.83 . . . . 0.2322 . . . . . . . . . . . 0.2772 
'X-RAY DIFFRACTION' 3.21 3.38  . . 147 2837 99.87 . . . . 0.2184 . . . . . . . . . . . 0.2489 
'X-RAY DIFFRACTION' 3.38 3.59  . . 130 2881 99.57 . . . . 0.2115 . . . . . . . . . . . 0.2078 
'X-RAY DIFFRACTION' 3.59 3.87  . . 143 2865 99.80 . . . . 0.1972 . . . . . . . . . . . 0.2377 
'X-RAY DIFFRACTION' 3.87 4.26  . . 158 2891 99.90 . . . . 0.1713 . . . . . . . . . . . 0.1761 
'X-RAY DIFFRACTION' 4.26 4.87  . . 136 2927 99.93 . . . . 0.1476 . . . . . . . . . . . 0.1707 
'X-RAY DIFFRACTION' 4.87 6.14  . . 142 2970 99.94 . . . . 0.1578 . . . . . . . . . . . 0.1667 
'X-RAY DIFFRACTION' 6.14 47.25 . . 143 3108 99.85 . . . . 0.1840 . . . . . . . . . . . 0.2285 
# 
_struct.entry_id                     8UHP 
_struct.title                        'anti-Phosphohistidine Fab hSC44.ck.20.N32F with 3pTZA 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        8UHP 
_struct_keywords.text            
'ANTI-PHOSPHOHISTIDINE ANTIBODY POST-TRANSLATIONAL MODIFICATION ANTIBODY HUMANIZATION, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
# 
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 8UHP 8UHP ? 1 ? 1 
2 PDB 8UHP 8UHP ? 2 ? 1 
3 PDB 8UHP 8UHP ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8UHP H 1 ? 225 ? 8UHP 1 ? 221 ? 1 221 
2 2 8UHP L 1 ? 218 ? 8UHP 1 ? 212 ? 1 212 
3 1 8UHP B 1 ? 225 ? 8UHP 1 ? 221 ? 1 221 
4 2 8UHP A 1 ? 218 ? 8UHP 1 ? 212 ? 1 212 
5 3 8UHP D 1 ? 9   ? 8UHP 1 ? 9   ? 1 9   
6 3 8UHP C 1 ? 9   ? 8UHP 1 ? 9   ? 1 9   
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,F,G,H,K,L,O 
2 1 C,D,E,I,J,M,N   
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 28  ? TYR A 32  ? SER H 28  TYR H 32  5 ? 5 
HELX_P HELX_P2  AA2 ALA A 60  ? SER A 65  ? ALA H 60  SER H 65  1 ? 6 
HELX_P HELX_P3  AA3 ARG A 86  ? THR A 90  ? ARG H 83  THR H 87  5 ? 5 
HELX_P HELX_P4  AA4 SER A 160 ? ALA A 162 ? SER H 156 ALA H 158 5 ? 3 
HELX_P HELX_P5  AA5 SER A 191 ? LEU A 193 ? SER H 187 LEU H 189 5 ? 3 
HELX_P HELX_P6  AA6 LYS A 205 ? ASN A 208 ? LYS H 201 ASN H 204 5 ? 4 
HELX_P HELX_P7  AA7 VAL B 29  B LYS B 33  ? VAL L 27  LYS L 31  5 ? 5 
HELX_P HELX_P8  AA8 GLN B 81  ? PHE B 85  ? GLN L 79  PHE L 83  5 ? 5 
HELX_P HELX_P9  AA9 SER B 127 ? LYS B 132 ? SER L 121 LYS L 126 1 ? 6 
HELX_P HELX_P10 AB1 LYS B 189 ? LYS B 194 ? LYS L 183 LYS L 188 1 ? 6 
HELX_P HELX_P11 AB2 ARG C 86  ? THR C 90  ? ARG B 83  THR B 87  5 ? 5 
HELX_P HELX_P12 AB3 SER C 160 ? ALA C 162 ? SER B 156 ALA B 158 5 ? 3 
HELX_P HELX_P13 AB4 SER C 191 ? LEU C 193 ? SER B 187 LEU B 189 5 ? 3 
HELX_P HELX_P14 AB5 LYS C 205 ? ASN C 208 ? LYS B 201 ASN B 204 5 ? 4 
HELX_P HELX_P15 AB6 VAL D 29  B LYS D 33  ? VAL A 27  LYS A 31  5 ? 5 
HELX_P HELX_P16 AB7 GLN D 81  ? PHE D 85  ? GLN A 79  PHE A 83  5 ? 5 
HELX_P HELX_P17 AB8 SER D 127 ? SER D 133 ? SER A 121 SER A 127 1 ? 7 
HELX_P HELX_P18 AB9 LYS D 189 ? GLU D 193 ? LYS A 183 GLU A 187 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 22  SG ? ? ? 1_555 A CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf2  disulf ?    ? A CYS 144 SG A ? ? 1_555 A CYS 200 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3  disulf ?    ? A CYS 144 SG B ? ? 1_555 A CYS 200 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
disulf4  disulf ?    ? A CYS 220 SG ? ? ? 1_555 B CYS 218 SG ? ? H CYS 216 L CYS 212 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf5  disulf ?    ? B CYS 23  SG ? ? ? 1_555 B CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.111 ? ? 
disulf6  disulf ?    ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG B ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf7  disulf ?    ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG A ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
disulf8  disulf ?    ? C CYS 22  SG ? ? ? 1_555 C CYS 95  SG ? ? B CYS 22  B CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? C CYS 144 SG A ? ? 1_555 C CYS 200 SG ? ? B CYS 140 B CYS 196 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
disulf10 disulf ?    ? C CYS 144 SG B ? ? 1_555 C CYS 200 SG ? ? B CYS 140 B CYS 196 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
disulf11 disulf ?    ? D CYS 23  SG ? ? ? 1_555 D CYS 90  SG ? ? A CYS 23  A CYS 88  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf12 disulf ?    ? D CYS 140 SG ? ? ? 1_555 D CYS 200 SG B ? A CYS 134 A CYS 194 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf13 disulf ?    ? D CYS 140 SG ? ? ? 1_555 D CYS 200 SG A ? A CYS 134 A CYS 194 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
covale1  covale both ? E GLY 4   C  ? ? ? 1_555 E UKD 5   N  ? ? D GLY 4   D UKD 5   1_555 ? ? ? ? ? ? ? 1.332 ? ? 
covale2  covale both ? E UKD 5   C  ? ? ? 1_555 E ALA 6   N  ? ? D UKD 5   D ALA 6   1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale3  covale both ? F GLY 4   C  ? ? ? 1_555 F UKD 5   N  ? ? C GLY 4   C UKD 5   1_555 ? ? ? ? ? ? ? 1.336 ? ? 
covale4  covale both ? F UKD 5   C  ? ? ? 1_555 F ALA 6   N  ? ? C UKD 5   C ALA 6   1_555 ? ? ? ? ? ? ? 1.334 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  UKD E 5   ? .   . .   . UKD D 5   ? 1_555 .   . .   . .     .  .  ? 1 UKD None 'Non-standard residue' 
2  UKD F 5   ? .   . .   . UKD C 5   ? 1_555 .   . .   . .     .  .  ? 1 UKD None 'Non-standard residue' 
3  CYS A 22  ? CYS A 95  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG . . .   None 'Disulfide bridge'     
4  CYS A 144 A CYS A 200 ? CYS H 140 ? 1_555 CYS H 196 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
5  CYS A 144 B CYS A 200 ? CYS H 140 ? 1_555 CYS H 196 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
6  CYS A 220 ? CYS B 218 ? CYS H 216 ? 1_555 CYS L 212 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
7  CYS B 23  ? CYS B 90  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . .   None 'Disulfide bridge'     
8  CYS B 140 ? CYS B 200 B CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
9  CYS B 140 ? CYS B 200 A CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
10 CYS C 22  ? CYS C 95  ? CYS B 22  ? 1_555 CYS B 92  ? 1_555 SG SG . . .   None 'Disulfide bridge'     
11 CYS C 144 A CYS C 200 ? CYS B 140 ? 1_555 CYS B 196 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
12 CYS C 144 B CYS C 200 ? CYS B 140 ? 1_555 CYS B 196 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
13 CYS D 23  ? CYS D 90  ? CYS A 23  ? 1_555 CYS A 88  ? 1_555 SG SG . . .   None 'Disulfide bridge'     
14 CYS D 140 ? CYS D 200 B CYS A 134 ? 1_555 CYS A 194 ? 1_555 SG SG . . .   None 'Disulfide bridge'     
15 CYS D 140 ? CYS D 200 A CYS A 134 ? 1_555 CYS A 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 150 A . ? PHE 146 H PRO 151 A ? PRO 147 H 1 -6.42 
2 GLU 152 A . ? GLU 148 H PRO 153 A ? PRO 149 H 1 1.94  
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -8.36 
4 TYR 146 B . ? TYR 140 L PRO 147 B ? PRO 141 L 1 4.68  
5 PHE 150 C . ? PHE 146 B PRO 151 C ? PRO 147 B 1 -8.47 
6 GLU 152 C . ? GLU 148 B PRO 153 C ? PRO 149 B 1 1.27  
7 SER 7   D . ? SER 7   A PRO 8   D ? PRO 8   A 1 -4.48 
8 TYR 146 D . ? TYR 140 A PRO 147 D ? PRO 141 A 1 7.50  
# 
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 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
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 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
# 
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   ? GLY A 8   ? GLN H 3   GLY H 8   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 THR A 77  ? MET A 82  ? THR H 77  MET H 82  
AA1 4 SER A 67  ? ASN A 72  ? SER H 67  ASN H 72  
AA2 1 GLY A 10  ? VAL A 12  ? GLY H 10  VAL H 12  
AA2 2 THR A 111 ? VAL A 115 ? THR H 107 VAL H 111 
AA2 3 ALA A 91  ? LYS A 97  ? ALA H 88  LYS H 94  
AA2 4 PHE A 34  ? GLN A 39  ? PHE H 34  GLN H 39  
AA2 5 LEU A 45  ? LEU A 51  ? LEU H 45  LEU H 51  
AA2 6 ALA A 57  ? TYR A 59  ? ALA H 57  TYR H 59  
AA3 1 GLY A 10  ? VAL A 12  ? GLY H 10  VAL H 12  
AA3 2 THR A 111 ? VAL A 115 ? THR H 107 VAL H 111 
AA3 3 ALA A 91  ? LYS A 97  ? ALA H 88  LYS H 94  
AA3 4 ILE A 106 ? TRP A 107 ? ILE H 102 TRP H 103 
AA4 1 SER A 124 ? LEU A 128 ? SER H 120 LEU H 124 
AA4 2 THR A 139 ? TYR A 149 ? THR H 135 TYR H 145 
AA4 3 TYR A 180 ? PRO A 189 ? TYR H 176 PRO H 185 
AA4 4 VAL A 167 ? THR A 169 ? VAL H 163 THR H 165 
AA5 1 SER A 124 ? LEU A 128 ? SER H 120 LEU H 124 
AA5 2 THR A 139 ? TYR A 149 ? THR H 135 TYR H 145 
AA5 3 TYR A 180 ? PRO A 189 ? TYR H 176 PRO H 185 
AA5 4 VAL A 173 ? LEU A 174 ? VAL H 169 LEU H 170 
AA6 1 THR A 155 ? TRP A 158 ? THR H 151 TRP H 154 
AA6 2 ILE A 199 ? HIS A 204 ? ILE H 195 HIS H 200 
AA6 3 THR A 209 ? LYS A 214 ? THR H 205 LYS H 210 
AA7 1 MET B 4   ? SER B 7   ? MET L 4   SER L 7   
AA7 2 VAL B 19  ? ALA B 25  ? VAL L 19  ALA L 25  
AA7 3 ASP B 72  ? ILE B 77  ? ASP L 70  ILE L 75  
AA7 4 PHE B 64  ? SER B 69  ? PHE L 62  SER L 67  
AA8 1 SER B 10  ? ALA B 13  ? SER L 10  ALA L 13  
AA8 2 THR B 108 ? ILE B 112 ? THR L 102 ILE L 106 
AA8 3 THR B 87  ? GLY B 95  ? THR L 85  GLY L 93  
AA8 4 VAL B 35  ? GLN B 40  ? VAL L 33  GLN L 38  
AA8 5 LYS B 47  ? TYR B 51  ? LYS L 45  TYR L 49  
AA8 6 SER B 55  ? LEU B 56  ? SER L 53  LEU L 54  
AA9 1 SER B 10  ? ALA B 13  ? SER L 10  ALA L 13  
AA9 2 THR B 108 ? ILE B 112 ? THR L 102 ILE L 106 
AA9 3 THR B 87  ? GLY B 95  ? THR L 85  GLY L 93  
AA9 4 ALA B 100 C PHE B 104 ? ALA L 95  PHE L 98  
AB1 1 SER B 120 ? PHE B 124 ? SER L 114 PHE L 118 
AB1 2 THR B 135 ? PHE B 145 ? THR L 129 PHE L 139 
AB1 3 TYR B 179 ? SER B 188 ? TYR L 173 SER L 182 
AB1 4 SER B 165 ? VAL B 169 ? SER L 159 VAL L 163 
AB2 1 ALA B 159 ? LEU B 160 ? ALA L 153 LEU L 154 
AB2 2 LYS B 151 ? VAL B 156 ? LYS L 145 VAL L 150 
AB2 3 VAL B 197 ? GLN B 204 ? VAL L 191 GLN L 198 
AB2 4 THR B 207 ? ASN B 214 ? THR L 201 ASN L 208 
AB3 1 GLN C 3   ? GLY C 8   ? GLN B 3   GLY B 8   
AB3 2 LEU C 18  ? SER C 25  ? LEU B 18  SER B 25  
AB3 3 THR C 77  ? MET C 82  ? THR B 77  MET B 82  
AB3 4 SER C 67  ? ASN C 72  ? SER B 67  ASN B 72  
AB4 1 GLY C 10  ? VAL C 12  ? GLY B 10  VAL B 12  
AB4 2 THR C 111 ? VAL C 115 ? THR B 107 VAL B 111 
AB4 3 ALA C 91  ? LYS C 97  ? ALA B 88  LYS B 94  
AB4 4 PHE C 34  ? GLN C 39  ? PHE B 34  GLN B 39  
AB4 5 LEU C 45  ? LEU C 51  ? LEU B 45  LEU B 51  
AB4 6 ALA C 57  ? TYR C 59  ? ALA B 57  TYR B 59  
AB5 1 GLY C 10  ? VAL C 12  ? GLY B 10  VAL B 12  
AB5 2 THR C 111 ? VAL C 115 ? THR B 107 VAL B 111 
AB5 3 ALA C 91  ? LYS C 97  ? ALA B 88  LYS B 94  
AB5 4 ILE C 106 ? TRP C 107 ? ILE B 102 TRP B 103 
AB6 1 SER C 124 ? LEU C 128 ? SER B 120 LEU B 124 
AB6 2 THR C 139 ? TYR C 149 ? THR B 135 TYR B 145 
AB6 3 TYR C 180 ? PRO C 189 ? TYR B 176 PRO B 185 
AB6 4 VAL C 167 ? THR C 169 ? VAL B 163 THR B 165 
AB7 1 SER C 124 ? LEU C 128 ? SER B 120 LEU B 124 
AB7 2 THR C 139 ? TYR C 149 ? THR B 135 TYR B 145 
AB7 3 TYR C 180 ? PRO C 189 ? TYR B 176 PRO B 185 
AB7 4 VAL C 173 ? LEU C 174 ? VAL B 169 LEU B 170 
AB8 1 THR C 155 ? TRP C 158 ? THR B 151 TRP B 154 
AB8 2 TYR C 198 ? HIS C 204 ? TYR B 194 HIS B 200 
AB8 3 THR C 209 ? VAL C 215 ? THR B 205 VAL B 211 
AB9 1 MET D 4   ? SER D 7   ? MET A 4   SER A 7   
AB9 2 VAL D 19  ? ALA D 25  ? VAL A 19  ALA A 25  
AB9 3 ASP D 72  ? ILE D 77  ? ASP A 70  ILE A 75  
AB9 4 PHE D 64  ? SER D 69  ? PHE A 62  SER A 67  
AC1 1 SER D 10  ? SER D 14  ? SER A 10  SER A 14  
AC1 2 THR D 108 ? LYS D 113 ? THR A 102 LYS A 107 
AC1 3 ALA D 86  ? TYR D 94  ? ALA A 84  TYR A 92  
AC1 4 VAL D 35  ? GLN D 40  ? VAL A 33  GLN A 38  
AC1 5 LYS D 47  ? TYR D 51  ? LYS A 45  TYR A 49  
AC1 6 SER D 55  ? LEU D 56  ? SER A 53  LEU A 54  
AC2 1 SER D 10  ? SER D 14  ? SER A 10  SER A 14  
AC2 2 THR D 108 ? LYS D 113 ? THR A 102 LYS A 107 
AC2 3 ALA D 86  ? TYR D 94  ? ALA A 84  TYR A 92  
AC2 4 TYR D 101 D PHE D 104 ? TYR A 95  PHE A 98  
AC3 1 SER D 120 ? PHE D 124 ? SER A 114 PHE A 118 
AC3 2 THR D 135 ? PHE D 145 ? THR A 129 PHE A 139 
AC3 3 TYR D 179 ? SER D 188 ? TYR A 173 SER A 182 
AC3 4 SER D 165 ? VAL D 169 ? SER A 159 VAL A 163 
AC4 1 ALA D 159 ? LEU D 160 ? ALA A 153 LEU A 154 
AC4 2 LYS D 151 ? VAL D 156 ? LYS A 145 VAL A 150 
AC4 3 VAL D 197 ? THR D 203 ? VAL A 191 THR A 197 
AC4 4 SER D 208 ? ASN D 214 ? SER A 202 ASN A 208 
# 
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 H 7   O SER A 21  ? O SER H 21  
AA1 2 3 N LEU A 20  ? N LEU H 20  O LEU A 80  ? O LEU H 80  
AA1 3 4 O THR A 79  ? O THR H 79  N THR A 70  ? N THR H 70  
AA2 1 2 N VAL A 12  ? N VAL H 12  O THR A 114 ? O THR H 110 
AA2 2 3 O THR A 111 ? O THR H 107 N TYR A 93  ? N TYR H 90  
AA2 3 4 O TYR A 94  ? O TYR H 91  N VAL A 37  ? N VAL H 37  
AA2 4 5 N TRP A 36  ? N TRP H 36  O ILE A 48  ? O ILE H 48  
AA2 5 6 N TYR A 50  ? N TYR H 50  O PHE A 58  ? O PHE H 58  
AA3 1 2 N VAL A 12  ? N VAL H 12  O THR A 114 ? O THR H 110 
AA3 2 3 O THR A 111 ? O THR H 107 N TYR A 93  ? N TYR H 90  
AA3 3 4 N LYS A 97  ? N LYS H 94  O ILE A 106 ? O ILE H 102 
AA4 1 2 N PHE A 126 ? N PHE H 122 O LEU A 145 ? O LEU H 141 
AA4 2 3 N VAL A 146 ? N VAL H 142 O LEU A 182 ? O LEU H 178 
AA4 3 4 O VAL A 185 ? O VAL H 181 N HIS A 168 ? N HIS H 164 
AA5 1 2 N PHE A 126 ? N PHE H 122 O LEU A 145 ? O LEU H 141 
AA5 2 3 N VAL A 146 ? N VAL H 142 O LEU A 182 ? O LEU H 178 
AA5 3 4 O SER A 181 ? O SER H 177 N VAL A 173 ? N VAL H 169 
AA6 1 2 N SER A 157 ? N SER H 153 O ASN A 201 ? O ASN H 197 
AA6 2 3 N VAL A 202 ? N VAL H 198 O VAL A 211 ? O VAL H 207 
AA7 1 2 N THR B 5   ? N THR L 5   O ARG B 24  ? O ARG L 24  
AA7 2 3 N ILE B 21  ? N ILE L 21  O LEU B 75  ? O LEU L 73  
AA7 3 4 O THR B 76  ? O THR L 74  N SER B 65  ? N SER L 63  
AA8 1 2 N LEU B 11  ? N LEU L 11  O GLU B 111 ? O GLU L 105 
AA8 2 3 O THR B 108 ? O THR L 102 N TYR B 88  ? N TYR L 86  
AA8 3 4 O TYR B 89  ? O TYR L 87  N TYR B 38  ? N TYR L 36  
AA8 4 5 N GLN B 39  ? N GLN L 37  O LYS B 47  ? O LYS L 45  
AA8 5 6 N TYR B 51  ? N TYR L 49  O SER B 55  ? O SER L 53  
AA9 1 2 N LEU B 11  ? N LEU L 11  O GLU B 111 ? O GLU L 105 
AA9 2 3 O THR B 108 ? O THR L 102 N TYR B 88  ? N TYR L 86  
AA9 3 4 N TYR B 94  ? N TYR L 92  O TYR B 101 D O TYR L 95  
AB1 1 2 N PHE B 122 ? N PHE L 116 O LEU B 141 ? O LEU L 135 
AB1 2 3 N PHE B 145 ? N PHE L 139 O TYR B 179 ? O TYR L 173 
AB1 3 4 O SER B 182 ? O SER L 176 N SER B 168 ? N SER L 162 
AB2 1 2 O ALA B 159 ? O ALA L 153 N VAL B 156 ? N VAL L 150 
AB2 2 3 N SER B 153 ? N SER L 147 O GLU B 201 ? O GLU L 195 
AB2 3 4 N VAL B 202 ? N VAL L 196 O VAL B 209 ? O VAL L 203 
AB3 1 2 N SER C 7   ? N SER B 7   O SER C 21  ? O SER B 21  
AB3 2 3 N LEU C 18  ? N LEU B 18  O MET C 82  ? O MET B 82  
AB3 3 4 O THR C 79  ? O THR B 79  N THR C 70  ? N THR B 70  
AB4 1 2 N GLY C 10  ? N GLY B 10  O THR C 114 ? O THR B 110 
AB4 2 3 O THR C 111 ? O THR B 107 N TYR C 93  ? N TYR B 90  
AB4 3 4 O TYR C 94  ? O TYR B 91  N VAL C 37  ? N VAL B 37  
AB4 4 5 N TRP C 36  ? N TRP B 36  O ILE C 48  ? O ILE B 48  
AB4 5 6 N TYR C 50  ? N TYR B 50  O PHE C 58  ? O PHE B 58  
AB5 1 2 N GLY C 10  ? N GLY B 10  O THR C 114 ? O THR B 110 
AB5 2 3 O THR C 111 ? O THR B 107 N TYR C 93  ? N TYR B 90  
AB5 3 4 N LYS C 97  ? N LYS B 94  O ILE C 106 ? O ILE B 102 
AB6 1 2 N PHE C 126 ? N PHE B 122 O LEU C 145 ? O LEU B 141 
AB6 2 3 N VAL C 146 ? N VAL B 142 O LEU C 182 ? O LEU B 178 
AB6 3 4 O VAL C 185 ? O VAL B 181 N HIS C 168 ? N HIS B 164 
AB7 1 2 N PHE C 126 ? N PHE B 122 O LEU C 145 ? O LEU B 141 
AB7 2 3 N VAL C 146 ? N VAL B 142 O LEU C 182 ? O LEU B 178 
AB7 3 4 O SER C 181 ? O SER B 177 N VAL C 173 ? N VAL B 169 
AB8 1 2 N SER C 157 ? N SER B 153 O ASN C 201 ? O ASN B 197 
AB8 2 3 N HIS C 204 ? N HIS B 200 O THR C 209 ? O THR B 205 
AB9 1 2 N SER D 7   ? N SER A 7   O THR D 22  ? O THR A 22  
AB9 2 3 N ILE D 21  ? N ILE A 21  O LEU D 75  ? O LEU A 73  
AB9 3 4 O THR D 76  ? O THR A 74  N SER D 65  ? N SER A 63  
AC1 1 2 N ALA D 13  ? N ALA A 13  O LYS D 113 ? O LYS A 107 
AC1 2 3 O THR D 108 ? O THR A 102 N TYR D 88  ? N TYR A 86  
AC1 3 4 O TYR D 89  ? O TYR A 87  N TYR D 38  ? N TYR A 36  
AC1 4 5 N GLN D 39  ? N GLN A 37  O LYS D 47  ? O LYS A 45  
AC1 5 6 N TYR D 51  ? N TYR A 49  O SER D 55  ? O SER A 53  
AC2 1 2 N ALA D 13  ? N ALA A 13  O LYS D 113 ? O LYS A 107 
AC2 2 3 O THR D 108 ? O THR A 102 N TYR D 88  ? N TYR A 86  
AC2 3 4 N TYR D 94  ? N TYR A 92  O TYR D 101 D O TYR A 95  
AC3 1 2 N PHE D 122 ? N PHE A 116 O LEU D 141 ? O LEU A 135 
AC3 2 3 N VAL D 138 ? N VAL A 132 O LEU D 185 ? O LEU A 179 
AC3 3 4 O THR D 184 ? O THR A 178 N GLN D 166 ? N GLN A 160 
AC4 1 2 O ALA D 159 ? O ALA A 153 N VAL D 156 ? N VAL A 150 
AC4 2 3 N SER D 153 ? N SER A 147 O GLU D 201 ? O GLU A 195 
AC4 3 4 N VAL D 202 ? N VAL A 196 O VAL D 209 ? O VAL A 203 
# 
_pdbx_entry_details.entry_id                   8UHP 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA H CYS 140 ? B CB H CYS 140 ? B SG H CYS 140 ? B 122.33 114.20 8.13  1.10 N 
2 1 CA L CYS 194 ? B CB L CYS 194 ? B SG L CYS 194 ? B 121.94 114.20 7.74  1.10 N 
3 1 CA B CYS 140 ? B CB B CYS 140 ? B SG B CYS 140 ? B 124.35 114.20 10.15 1.10 N 
4 1 CA A CYS 194 ? B CB A CYS 194 ? B SG A CYS 194 ? B 121.20 114.20 7.00  1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN H 76  ? ? 70.38   30.19   
2  1 SER H 132 ? ? -143.64 50.04   
3  1 SER H 215 ? ? -77.41  -166.17 
4  1 ASN L 30  ? ? 53.52   19.24   
5  1 ILE L 51  ? ? 74.25   -55.94  
6  1 ALA L 84  ? ? -179.47 -179.53 
7  1 ASN B 76  ? ? 63.75   60.07   
8  1 PHE B 146 ? ? -170.89 140.70  
9  1 ASN A 30  ? ? 49.88   27.16   
10 1 LYS A 31  ? ? -142.44 -23.47  
11 1 ILE A 51  ? ? 75.23   -51.32  
12 1 SER A 67  ? ? -161.23 108.17  
13 1 ALA A 84  ? ? 177.91  171.99  
14 1 SER A 94  ? ? -126.76 -166.74 
15 1 SER A 168 ? ? -67.97  0.07    
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         16.9651787466 
_pdbx_refine_tls.origin_y         -27.876040362 
_pdbx_refine_tls.origin_z         -27.8104316766 
_pdbx_refine_tls.T[1][1]          0.202687230571 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.02473762943 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.026888542594 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.266955491082 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0467944574729 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.244527371197 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.0277200553007 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.132745142829 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.105294367064 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.583091765663 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.296712290296 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.291443247155 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0286986753067 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0471779718416 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0431768389504 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.112581630798 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0510653228829 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0369796439402 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0300874719505 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0706206613256 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.00295088266937 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    H 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   O 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    C 
_pdbx_refine_tls_group.end_auth_seq_id     101 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 H ASP 217 ? A ASP 221 
2  1 Y 1 H LYS 218 ? A LYS 222 
3  1 Y 1 H THR 219 ? A THR 223 
4  1 Y 1 H HIS 220 ? A HIS 224 
5  1 Y 1 H THR 221 ? A THR 225 
6  1 Y 1 B GLU 1   ? C GLU 1   
7  1 Y 1 B SER 215 ? C SER 219 
8  1 Y 1 B CYS 216 ? C CYS 220 
9  1 Y 1 B ASP 217 ? C ASP 221 
10 1 Y 1 B LYS 218 ? C LYS 222 
11 1 Y 1 B THR 219 ? C THR 223 
12 1 Y 1 B HIS 220 ? C HIS 224 
13 1 Y 1 B THR 221 ? C THR 225 
14 1 Y 1 A ASP 1   ? D ASP 1   
15 1 Y 1 A CYS 212 ? D CYS 218 
16 1 Y 1 D ALA 1   ? E ALA 1   
17 1 Y 1 D GLY 2   ? E GLY 2   
18 1 Y 1 D ALA 3   ? E ALA 3   
19 1 Y 1 D GLY 9   ? E GLY 9   
20 1 Y 1 C ALA 1   ? F ALA 1   
21 1 Y 1 C GLY 2   ? F GLY 2   
22 1 Y 1 C ALA 3   ? F ALA 3   
23 1 Y 1 C GLY 9   ? F GLY 9   
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
EDO C1   C N N 95  
EDO O1   O N N 96  
EDO C2   C N N 97  
EDO O2   O N N 98  
EDO H11  H N N 99  
EDO H12  H N N 100 
EDO HO1  H N N 101 
EDO H21  H N N 102 
EDO H22  H N N 103 
EDO HO2  H N N 104 
GLN N    N N N 105 
GLN CA   C N S 106 
GLN C    C N N 107 
GLN O    O N N 108 
GLN CB   C N N 109 
GLN CG   C N N 110 
GLN CD   C N N 111 
GLN OE1  O N N 112 
GLN NE2  N N N 113 
GLN OXT  O N N 114 
GLN H    H N N 115 
GLN H2   H N N 116 
GLN HA   H N N 117 
GLN HB2  H N N 118 
GLN HB3  H N N 119 
GLN HG2  H N N 120 
GLN HG3  H N N 121 
GLN HE21 H N N 122 
GLN HE22 H N N 123 
GLN HXT  H N N 124 
GLU N    N N N 125 
GLU CA   C N S 126 
GLU C    C N N 127 
GLU O    O N N 128 
GLU CB   C N N 129 
GLU CG   C N N 130 
GLU CD   C N N 131 
GLU OE1  O N N 132 
GLU OE2  O N N 133 
GLU OXT  O N N 134 
GLU H    H N N 135 
GLU H2   H N N 136 
GLU HA   H N N 137 
GLU HB2  H N N 138 
GLU HB3  H N N 139 
GLU HG2  H N N 140 
GLU HG3  H N N 141 
GLU HE2  H N N 142 
GLU HXT  H N N 143 
GLY N    N N N 144 
GLY CA   C N N 145 
GLY C    C N N 146 
GLY O    O N N 147 
GLY OXT  O N N 148 
GLY H    H N N 149 
GLY H2   H N N 150 
GLY HA2  H N N 151 
GLY HA3  H N N 152 
GLY HXT  H N N 153 
HIS N    N N N 154 
HIS CA   C N S 155 
HIS C    C N N 156 
HIS O    O N N 157 
HIS CB   C N N 158 
HIS CG   C Y N 159 
HIS ND1  N Y N 160 
HIS CD2  C Y N 161 
HIS CE1  C Y N 162 
HIS NE2  N Y N 163 
HIS OXT  O N N 164 
HIS H    H N N 165 
HIS H2   H N N 166 
HIS HA   H N N 167 
HIS HB2  H N N 168 
HIS HB3  H N N 169 
HIS HD1  H N N 170 
HIS HD2  H N N 171 
HIS HE1  H N N 172 
HIS HE2  H N N 173 
HIS HXT  H N N 174 
HOH O    O N N 175 
HOH H1   H N N 176 
HOH H2   H N N 177 
ILE N    N N N 178 
ILE CA   C N S 179 
ILE C    C N N 180 
ILE O    O N N 181 
ILE CB   C N S 182 
ILE CG1  C N N 183 
ILE CG2  C N N 184 
ILE CD1  C N N 185 
ILE OXT  O N N 186 
ILE H    H N N 187 
ILE H2   H N N 188 
ILE HA   H N N 189 
ILE HB   H N N 190 
ILE HG12 H N N 191 
ILE HG13 H N N 192 
ILE HG21 H N N 193 
ILE HG22 H N N 194 
ILE HG23 H N N 195 
ILE HD11 H N N 196 
ILE HD12 H N N 197 
ILE HD13 H N N 198 
ILE HXT  H N N 199 
LEU N    N N N 200 
LEU CA   C N S 201 
LEU C    C N N 202 
LEU O    O N N 203 
LEU CB   C N N 204 
LEU CG   C N N 205 
LEU CD1  C N N 206 
LEU CD2  C N N 207 
LEU OXT  O N N 208 
LEU H    H N N 209 
LEU H2   H N N 210 
LEU HA   H N N 211 
LEU HB2  H N N 212 
LEU HB3  H N N 213 
LEU HG   H N N 214 
LEU HD11 H N N 215 
LEU HD12 H N N 216 
LEU HD13 H N N 217 
LEU HD21 H N N 218 
LEU HD22 H N N 219 
LEU HD23 H N N 220 
LEU HXT  H N N 221 
LYS N    N N N 222 
LYS CA   C N S 223 
LYS C    C N N 224 
LYS O    O N N 225 
LYS CB   C N N 226 
LYS CG   C N N 227 
LYS CD   C N N 228 
LYS CE   C N N 229 
LYS NZ   N N N 230 
LYS OXT  O N N 231 
LYS H    H N N 232 
LYS H2   H N N 233 
LYS HA   H N N 234 
LYS HB2  H N N 235 
LYS HB3  H N N 236 
LYS HG2  H N N 237 
LYS HG3  H N N 238 
LYS HD2  H N N 239 
LYS HD3  H N N 240 
LYS HE2  H N N 241 
LYS HE3  H N N 242 
LYS HZ1  H N N 243 
LYS HZ2  H N N 244 
LYS HZ3  H N N 245 
LYS HXT  H N N 246 
MET N    N N N 247 
MET CA   C N S 248 
MET C    C N N 249 
MET O    O N N 250 
MET CB   C N N 251 
MET CG   C N N 252 
MET SD   S N N 253 
MET CE   C N N 254 
MET OXT  O N N 255 
MET H    H N N 256 
MET H2   H N N 257 
MET HA   H N N 258 
MET HB2  H N N 259 
MET HB3  H N N 260 
MET HG2  H N N 261 
MET HG3  H N N 262 
MET HE1  H N N 263 
MET HE2  H N N 264 
MET HE3  H N N 265 
MET HXT  H N N 266 
PHE N    N N N 267 
PHE CA   C N S 268 
PHE C    C N N 269 
PHE O    O N N 270 
PHE CB   C N N 271 
PHE CG   C Y N 272 
PHE CD1  C Y N 273 
PHE CD2  C Y N 274 
PHE CE1  C Y N 275 
PHE CE2  C Y N 276 
PHE CZ   C Y N 277 
PHE OXT  O N N 278 
PHE H    H N N 279 
PHE H2   H N N 280 
PHE HA   H N N 281 
PHE HB2  H N N 282 
PHE HB3  H N N 283 
PHE HD1  H N N 284 
PHE HD2  H N N 285 
PHE HE1  H N N 286 
PHE HE2  H N N 287 
PHE HZ   H N N 288 
PHE HXT  H N N 289 
PRO N    N N N 290 
PRO CA   C N S 291 
PRO C    C N N 292 
PRO O    O N N 293 
PRO CB   C N N 294 
PRO CG   C N N 295 
PRO CD   C N N 296 
PRO OXT  O N N 297 
PRO H    H N N 298 
PRO HA   H N N 299 
PRO HB2  H N N 300 
PRO HB3  H N N 301 
PRO HG2  H N N 302 
PRO HG3  H N N 303 
PRO HD2  H N N 304 
PRO HD3  H N N 305 
PRO HXT  H N N 306 
SER N    N N N 307 
SER CA   C N S 308 
SER C    C N N 309 
SER O    O N N 310 
SER CB   C N N 311 
SER OG   O N N 312 
SER OXT  O N N 313 
SER H    H N N 314 
SER H2   H N N 315 
SER HA   H N N 316 
SER HB2  H N N 317 
SER HB3  H N N 318 
SER HG   H N N 319 
SER HXT  H N N 320 
THR N    N N N 321 
THR CA   C N S 322 
THR C    C N N 323 
THR O    O N N 324 
THR CB   C N R 325 
THR OG1  O N N 326 
THR CG2  C N N 327 
THR OXT  O N N 328 
THR H    H N N 329 
THR H2   H N N 330 
THR HA   H N N 331 
THR HB   H N N 332 
THR HG1  H N N 333 
THR HG21 H N N 334 
THR HG22 H N N 335 
THR HG23 H N N 336 
THR HXT  H N N 337 
TRP N    N N N 338 
TRP CA   C N S 339 
TRP C    C N N 340 
TRP O    O N N 341 
TRP CB   C N N 342 
TRP CG   C Y N 343 
TRP CD1  C Y N 344 
TRP CD2  C Y N 345 
TRP NE1  N Y N 346 
TRP CE2  C Y N 347 
TRP CE3  C Y N 348 
TRP CZ2  C Y N 349 
TRP CZ3  C Y N 350 
TRP CH2  C Y N 351 
TRP OXT  O N N 352 
TRP H    H N N 353 
TRP H2   H N N 354 
TRP HA   H N N 355 
TRP HB2  H N N 356 
TRP HB3  H N N 357 
TRP HD1  H N N 358 
TRP HE1  H N N 359 
TRP HE3  H N N 360 
TRP HZ2  H N N 361 
TRP HZ3  H N N 362 
TRP HH2  H N N 363 
TRP HXT  H N N 364 
TYR N    N N N 365 
TYR CA   C N S 366 
TYR C    C N N 367 
TYR O    O N N 368 
TYR CB   C N N 369 
TYR CG   C Y N 370 
TYR CD1  C Y N 371 
TYR CD2  C Y N 372 
TYR CE1  C Y N 373 
TYR CE2  C Y N 374 
TYR CZ   C Y N 375 
TYR OH   O N N 376 
TYR OXT  O N N 377 
TYR H    H N N 378 
TYR H2   H N N 379 
TYR HA   H N N 380 
TYR HB2  H N N 381 
TYR HB3  H N N 382 
TYR HD1  H N N 383 
TYR HD2  H N N 384 
TYR HE1  H N N 385 
TYR HE2  H N N 386 
TYR HH   H N N 387 
TYR HXT  H N N 388 
UKD O3   O N N 389 
UKD O4   O N N 390 
UKD P    P N N 391 
UKD O1   O N N 392 
UKD CE2  C Y N 393 
UKD NE1  N Y N 394 
UKD ND1  N Y N 395 
UKD CD2  C Y N 396 
UKD NG   N Y N 397 
UKD CB   C N N 398 
UKD CA   C N S 399 
UKD N    N N N 400 
UKD C    C N N 401 
UKD O    O N N 402 
UKD H1   H N N 403 
UKD H11  H N N 404 
UKD H3   H N N 405 
UKD H4   H N N 406 
UKD H5   H N N 407 
UKD HA   H N N 408 
UKD H    H N N 409 
UKD H2   H N N 410 
UKD OXT  O N N 411 
UKD HXT  H N N 412 
VAL N    N N N 413 
VAL CA   C N S 414 
VAL C    C N N 415 
VAL O    O N N 416 
VAL CB   C N N 417 
VAL CG1  C N N 418 
VAL CG2  C N N 419 
VAL OXT  O N N 420 
VAL H    H N N 421 
VAL H2   H N N 422 
VAL HA   H N N 423 
VAL HB   H N N 424 
VAL HG11 H N N 425 
VAL HG12 H N N 426 
VAL HG13 H N N 427 
VAL HG21 H N N 428 
VAL HG22 H N N 429 
VAL HG23 H N N 430 
VAL HXT  H N N 431 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
EDO C1  O1   sing N N 89  
EDO C1  C2   sing N N 90  
EDO C1  H11  sing N N 91  
EDO C1  H12  sing N N 92  
EDO O1  HO1  sing N N 93  
EDO C2  O2   sing N N 94  
EDO C2  H21  sing N N 95  
EDO C2  H22  sing N N 96  
EDO O2  HO2  sing N N 97  
GLN N   CA   sing N N 98  
GLN N   H    sing N N 99  
GLN N   H2   sing N N 100 
GLN CA  C    sing N N 101 
GLN CA  CB   sing N N 102 
GLN CA  HA   sing N N 103 
GLN C   O    doub N N 104 
GLN C   OXT  sing N N 105 
GLN CB  CG   sing N N 106 
GLN CB  HB2  sing N N 107 
GLN CB  HB3  sing N N 108 
GLN CG  CD   sing N N 109 
GLN CG  HG2  sing N N 110 
GLN CG  HG3  sing N N 111 
GLN CD  OE1  doub N N 112 
GLN CD  NE2  sing N N 113 
GLN NE2 HE21 sing N N 114 
GLN NE2 HE22 sing N N 115 
GLN OXT HXT  sing N N 116 
GLU N   CA   sing N N 117 
GLU N   H    sing N N 118 
GLU N   H2   sing N N 119 
GLU CA  C    sing N N 120 
GLU CA  CB   sing N N 121 
GLU CA  HA   sing N N 122 
GLU C   O    doub N N 123 
GLU C   OXT  sing N N 124 
GLU CB  CG   sing N N 125 
GLU CB  HB2  sing N N 126 
GLU CB  HB3  sing N N 127 
GLU CG  CD   sing N N 128 
GLU CG  HG2  sing N N 129 
GLU CG  HG3  sing N N 130 
GLU CD  OE1  doub N N 131 
GLU CD  OE2  sing N N 132 
GLU OE2 HE2  sing N N 133 
GLU OXT HXT  sing N N 134 
GLY N   CA   sing N N 135 
GLY N   H    sing N N 136 
GLY N   H2   sing N N 137 
GLY CA  C    sing N N 138 
GLY CA  HA2  sing N N 139 
GLY CA  HA3  sing N N 140 
GLY C   O    doub N N 141 
GLY C   OXT  sing N N 142 
GLY OXT HXT  sing N N 143 
HIS N   CA   sing N N 144 
HIS N   H    sing N N 145 
HIS N   H2   sing N N 146 
HIS CA  C    sing N N 147 
HIS CA  CB   sing N N 148 
HIS CA  HA   sing N N 149 
HIS C   O    doub N N 150 
HIS C   OXT  sing N N 151 
HIS CB  CG   sing N N 152 
HIS CB  HB2  sing N N 153 
HIS CB  HB3  sing N N 154 
HIS CG  ND1  sing Y N 155 
HIS CG  CD2  doub Y N 156 
HIS ND1 CE1  doub Y N 157 
HIS ND1 HD1  sing N N 158 
HIS CD2 NE2  sing Y N 159 
HIS CD2 HD2  sing N N 160 
HIS CE1 NE2  sing Y N 161 
HIS CE1 HE1  sing N N 162 
HIS NE2 HE2  sing N N 163 
HIS OXT HXT  sing N N 164 
HOH O   H1   sing N N 165 
HOH O   H2   sing N N 166 
ILE N   CA   sing N N 167 
ILE N   H    sing N N 168 
ILE N   H2   sing N N 169 
ILE CA  C    sing N N 170 
ILE CA  CB   sing N N 171 
ILE CA  HA   sing N N 172 
ILE C   O    doub N N 173 
ILE C   OXT  sing N N 174 
ILE CB  CG1  sing N N 175 
ILE CB  CG2  sing N N 176 
ILE CB  HB   sing N N 177 
ILE CG1 CD1  sing N N 178 
ILE CG1 HG12 sing N N 179 
ILE CG1 HG13 sing N N 180 
ILE CG2 HG21 sing N N 181 
ILE CG2 HG22 sing N N 182 
ILE CG2 HG23 sing N N 183 
ILE CD1 HD11 sing N N 184 
ILE CD1 HD12 sing N N 185 
ILE CD1 HD13 sing N N 186 
ILE OXT HXT  sing N N 187 
LEU N   CA   sing N N 188 
LEU N   H    sing N N 189 
LEU N   H2   sing N N 190 
LEU CA  C    sing N N 191 
LEU CA  CB   sing N N 192 
LEU CA  HA   sing N N 193 
LEU C   O    doub N N 194 
LEU C   OXT  sing N N 195 
LEU CB  CG   sing N N 196 
LEU CB  HB2  sing N N 197 
LEU CB  HB3  sing N N 198 
LEU CG  CD1  sing N N 199 
LEU CG  CD2  sing N N 200 
LEU CG  HG   sing N N 201 
LEU CD1 HD11 sing N N 202 
LEU CD1 HD12 sing N N 203 
LEU CD1 HD13 sing N N 204 
LEU CD2 HD21 sing N N 205 
LEU CD2 HD22 sing N N 206 
LEU CD2 HD23 sing N N 207 
LEU OXT HXT  sing N N 208 
LYS N   CA   sing N N 209 
LYS N   H    sing N N 210 
LYS N   H2   sing N N 211 
LYS CA  C    sing N N 212 
LYS CA  CB   sing N N 213 
LYS CA  HA   sing N N 214 
LYS C   O    doub N N 215 
LYS C   OXT  sing N N 216 
LYS CB  CG   sing N N 217 
LYS CB  HB2  sing N N 218 
LYS CB  HB3  sing N N 219 
LYS CG  CD   sing N N 220 
LYS CG  HG2  sing N N 221 
LYS CG  HG3  sing N N 222 
LYS CD  CE   sing N N 223 
LYS CD  HD2  sing N N 224 
LYS CD  HD3  sing N N 225 
LYS CE  NZ   sing N N 226 
LYS CE  HE2  sing N N 227 
LYS CE  HE3  sing N N 228 
LYS NZ  HZ1  sing N N 229 
LYS NZ  HZ2  sing N N 230 
LYS NZ  HZ3  sing N N 231 
LYS OXT HXT  sing N N 232 
MET N   CA   sing N N 233 
MET N   H    sing N N 234 
MET N   H2   sing N N 235 
MET CA  C    sing N N 236 
MET CA  CB   sing N N 237 
MET CA  HA   sing N N 238 
MET C   O    doub N N 239 
MET C   OXT  sing N N 240 
MET CB  CG   sing N N 241 
MET CB  HB2  sing N N 242 
MET CB  HB3  sing N N 243 
MET CG  SD   sing N N 244 
MET CG  HG2  sing N N 245 
MET CG  HG3  sing N N 246 
MET SD  CE   sing N N 247 
MET CE  HE1  sing N N 248 
MET CE  HE2  sing N N 249 
MET CE  HE3  sing N N 250 
MET OXT HXT  sing N N 251 
PHE N   CA   sing N N 252 
PHE N   H    sing N N 253 
PHE N   H2   sing N N 254 
PHE CA  C    sing N N 255 
PHE CA  CB   sing N N 256 
PHE CA  HA   sing N N 257 
PHE C   O    doub N N 258 
PHE C   OXT  sing N N 259 
PHE CB  CG   sing N N 260 
PHE CB  HB2  sing N N 261 
PHE CB  HB3  sing N N 262 
PHE CG  CD1  doub Y N 263 
PHE CG  CD2  sing Y N 264 
PHE CD1 CE1  sing Y N 265 
PHE CD1 HD1  sing N N 266 
PHE CD2 CE2  doub Y N 267 
PHE CD2 HD2  sing N N 268 
PHE CE1 CZ   doub Y N 269 
PHE CE1 HE1  sing N N 270 
PHE CE2 CZ   sing Y N 271 
PHE CE2 HE2  sing N N 272 
PHE CZ  HZ   sing N N 273 
PHE OXT HXT  sing N N 274 
PRO N   CA   sing N N 275 
PRO N   CD   sing N N 276 
PRO N   H    sing N N 277 
PRO CA  C    sing N N 278 
PRO CA  CB   sing N N 279 
PRO CA  HA   sing N N 280 
PRO C   O    doub N N 281 
PRO C   OXT  sing N N 282 
PRO CB  CG   sing N N 283 
PRO CB  HB2  sing N N 284 
PRO CB  HB3  sing N N 285 
PRO CG  CD   sing N N 286 
PRO CG  HG2  sing N N 287 
PRO CG  HG3  sing N N 288 
PRO CD  HD2  sing N N 289 
PRO CD  HD3  sing N N 290 
PRO OXT HXT  sing N N 291 
SER N   CA   sing N N 292 
SER N   H    sing N N 293 
SER N   H2   sing N N 294 
SER CA  C    sing N N 295 
SER CA  CB   sing N N 296 
SER CA  HA   sing N N 297 
SER C   O    doub N N 298 
SER C   OXT  sing N N 299 
SER CB  OG   sing N N 300 
SER CB  HB2  sing N N 301 
SER CB  HB3  sing N N 302 
SER OG  HG   sing N N 303 
SER OXT HXT  sing N N 304 
THR N   CA   sing N N 305 
THR N   H    sing N N 306 
THR N   H2   sing N N 307 
THR CA  C    sing N N 308 
THR CA  CB   sing N N 309 
THR CA  HA   sing N N 310 
THR C   O    doub N N 311 
THR C   OXT  sing N N 312 
THR CB  OG1  sing N N 313 
THR CB  CG2  sing N N 314 
THR CB  HB   sing N N 315 
THR OG1 HG1  sing N N 316 
THR CG2 HG21 sing N N 317 
THR CG2 HG22 sing N N 318 
THR CG2 HG23 sing N N 319 
THR OXT HXT  sing N N 320 
TRP N   CA   sing N N 321 
TRP N   H    sing N N 322 
TRP N   H2   sing N N 323 
TRP CA  C    sing N N 324 
TRP CA  CB   sing N N 325 
TRP CA  HA   sing N N 326 
TRP C   O    doub N N 327 
TRP C   OXT  sing N N 328 
TRP CB  CG   sing N N 329 
TRP CB  HB2  sing N N 330 
TRP CB  HB3  sing N N 331 
TRP CG  CD1  doub Y N 332 
TRP CG  CD2  sing Y N 333 
TRP CD1 NE1  sing Y N 334 
TRP CD1 HD1  sing N N 335 
TRP CD2 CE2  doub Y N 336 
TRP CD2 CE3  sing Y N 337 
TRP NE1 CE2  sing Y N 338 
TRP NE1 HE1  sing N N 339 
TRP CE2 CZ2  sing Y N 340 
TRP CE3 CZ3  doub Y N 341 
TRP CE3 HE3  sing N N 342 
TRP CZ2 CH2  doub Y N 343 
TRP CZ2 HZ2  sing N N 344 
TRP CZ3 CH2  sing Y N 345 
TRP CZ3 HZ3  sing N N 346 
TRP CH2 HH2  sing N N 347 
TRP OXT HXT  sing N N 348 
TYR N   CA   sing N N 349 
TYR N   H    sing N N 350 
TYR N   H2   sing N N 351 
TYR CA  C    sing N N 352 
TYR CA  CB   sing N N 353 
TYR CA  HA   sing N N 354 
TYR C   O    doub N N 355 
TYR C   OXT  sing N N 356 
TYR CB  CG   sing N N 357 
TYR CB  HB2  sing N N 358 
TYR CB  HB3  sing N N 359 
TYR CG  CD1  doub Y N 360 
TYR CG  CD2  sing Y N 361 
TYR CD1 CE1  sing Y N 362 
TYR CD1 HD1  sing N N 363 
TYR CD2 CE2  doub Y N 364 
TYR CD2 HD2  sing N N 365 
TYR CE1 CZ   doub Y N 366 
TYR CE1 HE1  sing N N 367 
TYR CE2 CZ   sing Y N 368 
TYR CE2 HE2  sing N N 369 
TYR CZ  OH   sing N N 370 
TYR OH  HH   sing N N 371 
TYR OXT HXT  sing N N 372 
UKD O   C    doub N N 373 
UKD C   CA   sing N N 374 
UKD N   CA   sing N N 375 
UKD CA  CB   sing N N 376 
UKD CB  NG   sing N N 377 
UKD NG  ND1  sing Y N 378 
UKD NG  CD2  sing Y N 379 
UKD ND1 NE1  doub Y N 380 
UKD CD2 CE2  doub Y N 381 
UKD NE1 CE2  sing Y N 382 
UKD CE2 P    sing N N 383 
UKD P   O4   doub N N 384 
UKD P   O3   sing N N 385 
UKD P   O1   sing N N 386 
UKD O3  H1   sing N N 387 
UKD O1  H11  sing N N 388 
UKD CD2 H3   sing N N 389 
UKD CB  H4   sing N N 390 
UKD CB  H5   sing N N 391 
UKD CA  HA   sing N N 392 
UKD N   H    sing N N 393 
UKD N   H2   sing N N 394 
UKD C   OXT  sing N N 395 
UKD OXT HXT  sing N N 396 
VAL N   CA   sing N N 397 
VAL N   H    sing N N 398 
VAL N   H2   sing N N 399 
VAL CA  C    sing N N 400 
VAL CA  CB   sing N N 401 
VAL CA  HA   sing N N 402 
VAL C   O    doub N N 403 
VAL C   OXT  sing N N 404 
VAL CB  CG1  sing N N 405 
VAL CB  CG2  sing N N 406 
VAL CB  HB   sing N N 407 
VAL CG1 HG11 sing N N 408 
VAL CG1 HG12 sing N N 409 
VAL CG1 HG13 sing N N 410 
VAL CG2 HG21 sing N N 411 
VAL CG2 HG22 sing N N 412 
VAL CG2 HG23 sing N N 413 
VAL OXT HXT  sing N N 414 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           CA242443 
_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   6X1V 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8UHP 
_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]   0.013977 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013522 
_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]   0.004173 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLU A 1 1   ? -10.43809 2.30066   -20.18948 1.000 89.34970  ? 1   GLU H N    1 
ATOM   2     C CA   . GLU A 1 1   ? -9.83179  1.22972   -19.34208 1.000 80.69646  ? 1   GLU H CA   1 
ATOM   3     C C    . GLU A 1 1   ? -8.33135  1.47042   -19.19519 1.000 71.10482  ? 1   GLU H C    1 
ATOM   4     O O    . GLU A 1 1   ? -7.89941  2.61812   -19.00898 1.000 66.84353  ? 1   GLU H O    1 
ATOM   5     C CB   . GLU A 1 1   ? -10.11515 -0.13877  -19.94540 1.000 83.92147  ? 1   GLU H CB   1 
ATOM   6     C CG   . GLU A 1 1   ? -11.59754 -0.41898  -20.14079 1.000 96.38323  ? 1   GLU H CG   1 
ATOM   7     C CD   . GLU A 1 1   ? -11.89019 -1.89035  -20.34315 1.000 98.19896  ? 1   GLU H CD   1 
ATOM   8     O OE1  . GLU A 1 1   ? -11.08889 -2.56807  -21.02072 1.000 98.95923  ? 1   GLU H OE1  1 
ATOM   9     O OE2  . GLU A 1 1   ? -12.91385 -2.37173  -19.81453 1.000 91.98859  ? 1   GLU H OE2  1 
ATOM   10    H H1   . GLU A 1 1   ? -11.22561 2.53781   -19.84938 1.000 107.22678 ? 1   GLU H H1   1 
ATOM   11    H H2   . GLU A 1 1   ? -9.89730  3.00731   -20.20640 1.000 107.22678 ? 1   GLU H H2   1 
ATOM   12    H H3   . GLU A 1 1   ? -10.55246 1.99470   -21.01737 1.000 107.22678 ? 1   GLU H H3   1 
ATOM   13    H HA   . GLU A 1 1   ? -10.22344 1.23764   -18.45470 1.000 96.84290  ? 1   GLU H HA   1 
ATOM   14    H HB2  . GLU A 1 1   ? -9.68519  -0.19337  -20.81318 1.000 100.71290 ? 1   GLU H HB2  1 
ATOM   15    H HB3  . GLU A 1 1   ? -9.75875  -0.82097  -19.35506 1.000 100.71290 ? 1   GLU H HB3  1 
ATOM   16    H HG2  . GLU A 1 1   ? -12.08228 -0.12145  -19.35504 1.000 115.66702 ? 1   GLU H HG2  1 
ATOM   17    H HG3  . GLU A 1 1   ? -11.90974 0.06006   -20.92434 1.000 115.66702 ? 1   GLU H HG3  1 
ATOM   18    N N    . VAL A 1 2   ? -7.54408  0.39717   -19.26814 1.000 62.11098  ? 2   VAL H N    1 
ATOM   19    C CA   . VAL A 1 2   ? -6.08617  0.46818   -19.18911 1.000 51.84016  ? 2   VAL H CA   1 
ATOM   20    C C    . VAL A 1 2   ? -5.51739  0.20453   -20.57578 1.000 54.70726  ? 2   VAL H C    1 
ATOM   21    O O    . VAL A 1 2   ? -5.89880  -0.76998  -21.23583 1.000 51.66127  ? 2   VAL H O    1 
ATOM   22    C CB   . VAL A 1 2   ? -5.53358  -0.52788  -18.15928 1.000 50.20181  ? 2   VAL H CB   1 
ATOM   23    C CG1  . VAL A 1 2   ? -4.07348  -0.80612  -18.41113 1.000 50.74884  ? 2   VAL H CG1  1 
ATOM   24    C CG2  . VAL A 1 2   ? -5.74050  0.00328   -16.75089 1.000 52.44804  ? 2   VAL H CG2  1 
ATOM   25    H H    . VAL A 1 2   ? -7.84045  -0.40419  -19.36607 1.000 74.54031  ? 2   VAL H H    1 
ATOM   26    H HA   . VAL A 1 2   ? -5.81955  1.36113   -18.91993 1.000 62.21533  ? 2   VAL H HA   1 
ATOM   27    H HB   . VAL A 1 2   ? -6.01486  -1.36559  -18.24598 1.000 60.24931  ? 2   VAL H HB   1 
ATOM   28    H HG11 . VAL A 1 2   ? -3.66695  -1.12648  -17.59076 1.000 60.90574  ? 2   VAL H HG11 1 
ATOM   29    H HG12 . VAL A 1 2   ? -3.99542  -1.48027  -19.10419 1.000 60.90574  ? 2   VAL H HG12 1 
ATOM   30    H HG13 . VAL A 1 2   ? -3.64047  0.01355   -18.69672 1.000 60.90574  ? 2   VAL H HG13 1 
ATOM   31    H HG21 . VAL A 1 2   ? -5.34006  -0.61382  -16.11864 1.000 62.94479  ? 2   VAL H HG21 1 
ATOM   32    H HG22 . VAL A 1 2   ? -5.31843  0.87345   -16.67637 1.000 62.94479  ? 2   VAL H HG22 1 
ATOM   33    H HG23 . VAL A 1 2   ? -6.69203  0.08140   -16.57946 1.000 62.94479  ? 2   VAL H HG23 1 
ATOM   34    N N    . GLN A 1 3   ? -4.60578  1.07109   -21.01729 1.000 45.81453  ? 3   GLN H N    1 
ATOM   35    C CA   . GLN A 1 3   ? -4.07632  0.98852   -22.36578 1.000 44.03222  ? 3   GLN H CA   1 
ATOM   36    C C    . GLN A 1 3   ? -2.61495  1.42556   -22.39413 1.000 45.10543  ? 3   GLN H C    1 
ATOM   37    O O    . GLN A 1 3   ? -2.12653  2.12986   -21.50495 1.000 39.57070  ? 3   GLN H O    1 
ATOM   38    C CB   . GLN A 1 3   ? -4.88244  1.85458   -23.34660 1.000 49.47239  ? 3   GLN H CB   1 
ATOM   39    C CG   . GLN A 1 3   ? -6.30737  1.36652   -23.56693 1.000 57.21542  ? 3   GLN H CG   1 
ATOM   40    C CD   . GLN A 1 3   ? -6.66680  1.27973   -25.03971 1.000 66.32156  ? 3   GLN H CD   1 
ATOM   41    O OE1  . GLN A 1 3   ? -6.09525  1.98978   -25.88059 1.000 65.41422  ? 3   GLN H OE1  1 
ATOM   42    N NE2  . GLN A 1 3   ? -7.61353  0.39838   -25.36446 1.000 68.64083  ? 3   GLN H NE2  1 
ATOM   43    H H    . GLN A 1 3   ? -4.28074  1.71544   -20.54957 1.000 54.98458  ? 3   GLN H H    1 
ATOM   44    H HA   . GLN A 1 3   ? -4.11817  0.06001   -22.64330 1.000 52.84580  ? 3   GLN H HA   1 
ATOM   45    H HB2  . GLN A 1 3   ? -4.92955  2.75863   -22.99822 1.000 59.37401  ? 3   GLN H HB2  1 
ATOM   46    H HB3  . GLN A 1 3   ? -4.43268  1.85323   -24.20603 1.000 59.37401  ? 3   GLN H HB3  1 
ATOM   47    H HG2  . GLN A 1 3   ? -6.40358  0.48212   -23.18031 1.000 68.66564  ? 3   GLN H HG2  1 
ATOM   48    H HG3  . GLN A 1 3   ? -6.92368  1.98326   -23.14185 1.000 68.66564  ? 3   GLN H HG3  1 
ATOM   49    H HE21 . GLN A 1 3   ? -7.98277  -0.08086  -24.75324 1.000 82.37613  ? 3   GLN H HE21 1 
ATOM   50    H HE22 . GLN A 1 3   ? -7.85481  0.30927   -26.18510 1.000 82.37613  ? 3   GLN H HE22 1 
ATOM   51    N N    . LEU A 1 4   ? -1.92771  1.00954   -23.45149 1.000 38.14328  ? 4   LEU H N    1 
ATOM   52    C CA   . LEU A 1 4   ? -0.54592  1.41236   -23.72336 1.000 36.87444  ? 4   LEU H CA   1 
ATOM   53    C C    . LEU A 1 4   ? -0.49057  1.73241   -25.21279 1.000 36.35787  ? 4   LEU H C    1 
ATOM   54    O O    . LEU A 1 4   ? -0.48720  0.82645   -26.04928 1.000 36.73625  ? 4   LEU H O    1 
ATOM   55    C CB   . LEU A 1 4   ? 0.42181   0.31537   -23.33320 1.000 40.25936  ? 4   LEU H CB   1 
ATOM   56    C CG   . LEU A 1 4   ? 1.84397   0.68009   -22.95698 1.000 36.31183  ? 4   LEU H CG   1 
ATOM   57    C CD1  . LEU A 1 4   ? 1.89824   1.73183   -21.86096 1.000 39.37584  ? 4   LEU H CD1  1 
ATOM   58    C CD2  . LEU A 1 4   ? 2.57396   -0.60811  -22.52851 1.000 34.90225  ? 4   LEU H CD2  1 
ATOM   59    H H    . LEU A 1 4   ? -2.24681  0.47685   -24.04649 1.000 45.77907  ? 4   LEU H H    1 
ATOM   60    H HA   . LEU A 1 4   ? -0.30593  2.20647   -23.22066 1.000 44.25646  ? 4   LEU H HA   1 
ATOM   61    H HB2  . LEU A 1 4   ? 0.04550   -0.14289  -22.56555 1.000 48.31837  ? 4   LEU H HB2  1 
ATOM   62    H HB3  . LEU A 1 4   ? 0.48627   -0.29440  -24.08482 1.000 48.31837  ? 4   LEU H HB3  1 
ATOM   63    H HG   . LEU A 1 4   ? 2.29193   1.07523   -23.72124 1.000 43.58134  ? 4   LEU H HG   1 
ATOM   64    H HD11 . LEU A 1 4   ? 2.81335   1.81805   -21.55106 1.000 47.25815  ? 4   LEU H HD11 1 
ATOM   65    H HD12 . LEU A 1 4   ? 1.58946   2.57836   -22.22004 1.000 47.25815  ? 4   LEU H HD12 1 
ATOM   66    H HD13 . LEU A 1 4   ? 1.32574   1.45461   -21.12864 1.000 47.25815  ? 4   LEU H HD13 1 
ATOM   67    H HD21 . LEU A 1 4   ? 3.49463   -0.39237  -22.31234 1.000 41.88983  ? 4   LEU H HD21 1 
ATOM   68    H HD22 . LEU A 1 4   ? 2.12958   -0.97890  -21.75008 1.000 41.88983  ? 4   LEU H HD22 1 
ATOM   69    H HD23 . LEU A 1 4   ? 2.54636   -1.24485  -23.25974 1.000 41.88983  ? 4   LEU H HD23 1 
ATOM   70    N N    . VAL A 1 5   ? -0.49475  3.01975   -25.54725 1.000 35.55169  ? 5   VAL H N    1 
ATOM   71    C CA   . VAL A 1 5   ? -0.66061  3.46187   -26.92421 1.000 34.54881  ? 5   VAL H CA   1 
ATOM   72    C C    . VAL A 1 5   ? 0.71613   3.78864   -27.49445 1.000 35.72307  ? 5   VAL H C    1 
ATOM   73    O O    . VAL A 1 5   ? 1.43062   4.66761   -26.97822 1.000 29.45976  ? 5   VAL H O    1 
ATOM   74    C CB   . VAL A 1 5   ? -1.60822  4.66826   -27.01872 1.000 36.58765  ? 5   VAL H CB   1 
ATOM   75    C CG1  . VAL A 1 5   ? -1.84543  5.04966   -28.45881 1.000 34.02590  ? 5   VAL H CG1  1 
ATOM   76    C CG2  . VAL A 1 5   ? -2.93793  4.33925   -26.32681 1.000 43.89979  ? 5   VAL H CG2  1 
ATOM   77    H H    . VAL A 1 5   ? -0.40171  3.66314   -24.98423 1.000 42.66917  ? 5   VAL H H    1 
ATOM   78    H HA   . VAL A 1 5   ? -1.03869  2.73826   -27.44799 1.000 41.46571  ? 5   VAL H HA   1 
ATOM   79    H HB   . VAL A 1 5   ? -1.20135  5.42739   -26.57255 1.000 43.91232  ? 5   VAL H HB   1 
ATOM   80    H HG11 . VAL A 1 5   ? -2.45513  5.80346   -28.48954 1.000 40.83822  ? 5   VAL H HG11 1 
ATOM   81    H HG12 . VAL A 1 5   ? -0.99859  5.29241   -28.86481 1.000 40.83822  ? 5   VAL H HG12 1 
ATOM   82    H HG13 . VAL A 1 5   ? -2.23153  4.29264   -28.92651 1.000 40.83822  ? 5   VAL H HG13 1 
ATOM   83    H HG21 . VAL A 1 5   ? -3.55849  5.07067   -26.47117 1.000 52.68689  ? 5   VAL H HG21 1 
ATOM   84    H HG22 . VAL A 1 5   ? -3.29688  3.52136   -26.70511 1.000 52.68689  ? 5   VAL H HG22 1 
ATOM   85    H HG23 . VAL A 1 5   ? -2.77932  4.22262   -25.37700 1.000 52.68689  ? 5   VAL H HG23 1 
ATOM   86    N N    . GLU A 1 6   ? 1.07089   3.10085   -28.58162 1.000 32.43333  ? 6   GLU H N    1 
ATOM   87    C CA   . GLU A 1 6   ? 2.40764   3.17367   -29.14885 1.000 32.70923  ? 6   GLU H CA   1 
ATOM   88    C C    . GLU A 1 6   ? 2.40276   4.07098   -30.37032 1.000 33.22937  ? 6   GLU H C    1 
ATOM   89    O O    . GLU A 1 6   ? 1.45679   4.06823   -31.15100 1.000 33.24108  ? 6   GLU H O    1 
ATOM   90    C CB   . GLU A 1 6   ? 2.91395   1.76399   -29.50653 1.000 33.53827  ? 6   GLU H CB   1 
ATOM   91    C CG   . GLU A 1 6   ? 4.30108   1.72328   -30.14466 1.000 29.86992  ? 6   GLU H CG   1 
ATOM   92    C CD   . GLU A 1 6   ? 4.88460   0.29504   -30.18642 1.000 29.56809  ? 6   GLU H CD   1 
ATOM   93    O OE1  . GLU A 1 6   ? 4.26253   -0.62537  -29.63421 1.000 25.26040  ? 6   GLU H OE1  1 
ATOM   94    O OE2  . GLU A 1 6   ? 5.99372   0.10920   -30.74850 1.000 28.73229  ? 6   GLU H OE2  1 
ATOM   95    H H    . GLU A 1 6   ? 0.54147   2.57741   -29.01211 1.000 38.92714  ? 6   GLU H H    1 
ATOM   96    H HA   . GLU A 1 6   ? 3.02350   3.55859   -28.50585 1.000 39.25822  ? 6   GLU H HA   1 
ATOM   97    H HB2  . GLU A 1 6   ? 2.95112   1.23519   -28.69419 1.000 40.25306  ? 6   GLU H HB2  1 
ATOM   98    H HB3  . GLU A 1 6   ? 2.29227   1.36403   -30.13459 1.000 40.25306  ? 6   GLU H HB3  1 
ATOM   99    H HG2  . GLU A 1 6   ? 4.24181   2.05195   -31.05535 1.000 35.85104  ? 6   GLU H HG2  1 
ATOM   100   H HG3  . GLU A 1 6   ? 4.90457   2.28103   -29.62928 1.000 35.85104  ? 6   GLU H HG3  1 
ATOM   101   N N    . SER A 1 7   ? 3.46604   4.84472   -30.54171 1.000 34.27075  ? 7   SER H N    1 
ATOM   102   C CA   . SER A 1 7   ? 3.51258   5.78185   -31.64644 1.000 36.99033  ? 7   SER H CA   1 
ATOM   103   C C    . SER A 1 7   ? 4.93270   5.89535   -32.17360 1.000 39.58708  ? 7   SER H C    1 
ATOM   104   O O    . SER A 1 7   ? 5.89815   5.54384   -31.49476 1.000 33.74948  ? 7   SER H O    1 
ATOM   105   C CB   . SER A 1 7   ? 3.04153   7.18469   -31.22597 1.000 37.07429  ? 7   SER H CB   1 
ATOM   106   O OG   . SER A 1 7   ? 3.94007   7.68121   -30.23441 1.000 38.52234  ? 7   SER H OG   1 
ATOM   107   H H    . SER A 1 7   ? 4.16209   4.84308   -30.03663 1.000 41.13204  ? 7   SER H H    1 
ATOM   108   H HA   . SER A 1 7   ? 2.93962   5.44228   -32.35164 1.000 44.39553  ? 7   SER H HA   1 
ATOM   109   H HB2  . SER A 1 7   ? 3.04762   7.77472   -31.99585 1.000 44.49629  ? 7   SER H HB2  1 
ATOM   110   H HB3  . SER A 1 7   ? 2.14628   7.13058   -30.85652 1.000 44.49629  ? 7   SER H HB3  1 
ATOM   111   H HG   . SER A 1 7   ? 3.72583   8.46431   -30.01886 1.000 46.23394  ? 7   SER H HG   1 
ATOM   112   N N    . GLY A 1 8   ? 5.03220   6.46247   -33.36258 1.000 44.41594  ? 8   GLY H N    1 
ATOM   113   C CA   . GLY A 1 8   ? 6.27220   6.58751   -34.06423 1.000 50.31725  ? 8   GLY H CA   1 
ATOM   114   C C    . GLY A 1 8   ? 6.38915   5.48577   -35.08403 1.000 55.10408  ? 8   GLY H C    1 
ATOM   115   O O    . GLY A 1 8   ? 5.40736   4.87236   -35.50800 1.000 56.43531  ? 8   GLY H O    1 
ATOM   116   H H    . GLY A 1 8   ? 4.36415   6.79229   -33.79215 1.000 53.30627  ? 8   GLY H H    1 
ATOM   117   H HA2  . GLY A 1 8   ? 6.31233   7.44457   -34.51671 1.000 60.38784  ? 8   GLY H HA2  1 
ATOM   118   H HA3  . GLY A 1 8   ? 7.01341   6.52400   -33.44177 1.000 60.38784  ? 8   GLY H HA3  1 
ATOM   119   N N    . GLY A 1 9   ? 7.62038   5.20450   -35.46190 1.000 58.11124  ? 9   GLY H N    1 
ATOM   120   C CA   . GLY A 1 9   ? 7.87686   4.11429   -36.37704 1.000 58.90248  ? 9   GLY H CA   1 
ATOM   121   C C    . GLY A 1 9   ? 7.55973   4.49606   -37.80357 1.000 53.86807  ? 9   GLY H C    1 
ATOM   122   O O    . GLY A 1 9   ? 6.92089   5.50400   -38.10522 1.000 54.54835  ? 9   GLY H O    1 
ATOM   123   H H    . GLY A 1 9   ? 8.32182   5.62929   -35.20283 1.000 69.74063  ? 9   GLY H H    1 
ATOM   124   H HA2  . GLY A 1 9   ? 8.81203   3.86185   -36.32575 1.000 70.69011  ? 9   GLY H HA2  1 
ATOM   125   H HA3  . GLY A 1 9   ? 7.32995   3.35129   -36.13290 1.000 70.69011  ? 9   GLY H HA3  1 
ATOM   126   N N    . GLY A 1 10  ? 8.04047   3.66052   -38.70874 1.000 42.86379  ? 10  GLY H N    1 
ATOM   127   C CA   . GLY A 1 10  ? 8.05935   3.99306   -40.10361 1.000 39.67365  ? 10  GLY H CA   1 
ATOM   128   C C    . GLY A 1 10  ? 9.40702   3.65410   -40.69695 1.000 39.55641  ? 10  GLY H C    1 
ATOM   129   O O    . GLY A 1 10  ? 9.99421   2.61507   -40.37806 1.000 35.75801  ? 10  GLY H O    1 
ATOM   130   H H    . GLY A 1 10  ? 8.36481   2.88449   -38.52936 1.000 51.44368  ? 10  GLY H H    1 
ATOM   131   H HA2  . GLY A 1 10  ? 7.37295   3.49243   -40.57173 1.000 47.61552  ? 10  GLY H HA2  1 
ATOM   132   H HA3  . GLY A 1 10  ? 7.89264   4.94161   -40.21921 1.000 47.61552  ? 10  GLY H HA3  1 
ATOM   133   N N    . LEU A 1 11  ? 9.90348   4.52124   -41.55661 1.000 33.33124  ? 11  LEU H N    1 
ATOM   134   C CA   . LEU A 1 11  ? 11.08565  4.27076   -42.35397 1.000 29.57252  ? 11  LEU H CA   1 
ATOM   135   C C    . LEU A 1 11  ? 12.30165  4.89638   -41.69922 1.000 34.57391  ? 11  LEU H C    1 
ATOM   136   O O    . LEU A 1 11  ? 12.24273  6.01948   -41.19548 1.000 39.46138  ? 11  LEU H O    1 
ATOM   137   C CB   . LEU A 1 11  ? 10.92335  4.82863   -43.76433 1.000 33.37419  ? 11  LEU H CB   1 
ATOM   138   C CG   . LEU A 1 11  ? 10.05915  4.01943   -44.71591 1.000 41.89299  ? 11  LEU H CG   1 
ATOM   139   C CD1  . LEU A 1 11  ? 8.75333   3.57229   -44.06881 1.000 46.83910  ? 11  LEU H CD1  1 
ATOM   140   C CD2  . LEU A 1 11  ? 9.78796   4.84484   -45.98286 1.000 41.55070  ? 11  LEU H CD2  1 
ATOM   141   H H    . LEU A 1 11  ? 9.55834   5.29537   -41.70219 1.000 40.00463  ? 11  LEU H H    1 
ATOM   142   H HA   . LEU A 1 11  ? 11.22762  3.31325   -42.41667 1.000 35.49417  ? 11  LEU H HA   1 
ATOM   143   H HB2  . LEU A 1 11  ? 10.52366  5.70973   -43.69507 1.000 40.05617  ? 11  LEU H HB2  1 
ATOM   144   H HB3  . LEU A 1 11  ? 11.80432  4.89452   -44.16490 1.000 40.05617  ? 11  LEU H HB3  1 
ATOM   145   H HG   . LEU A 1 11  ? 10.53422  3.20883   -44.95703 1.000 50.27872  ? 11  LEU H HG   1 
ATOM   146   H HD11 . LEU A 1 11  ? 8.10974   3.36753   -44.76506 1.000 56.21406  ? 11  LEU H HD11 1 
ATOM   147   H HD12 . LEU A 1 11  ? 8.92149   2.78261   -43.53119 1.000 56.21406  ? 11  LEU H HD12 1 
ATOM   148   H HD13 . LEU A 1 11  ? 8.41722   4.28882   -43.50800 1.000 56.21406  ? 11  LEU H HD13 1 
ATOM   149   H HD21 . LEU A 1 11  ? 9.28458   4.30337   -46.61080 1.000 49.86798  ? 11  LEU H HD21 1 
ATOM   150   H HD22 . LEU A 1 11  ? 9.27711   5.63362   -45.74254 1.000 49.86798  ? 11  LEU H HD22 1 
ATOM   151   H HD23 . LEU A 1 11  ? 10.63495  5.10657   -46.37656 1.000 49.86798  ? 11  LEU H HD23 1 
ATOM   152   N N    . VAL A 1 12  ? 13.41013  4.16604   -41.72492 1.000 30.54336  ? 12  VAL H N    1 
ATOM   153   C CA   . VAL A 1 12  ? 14.70146  4.63552   -41.24135 1.000 32.63991  ? 12  VAL H CA   1 
ATOM   154   C C    . VAL A 1 12  ? 15.76730  4.25480   -42.27460 1.000 34.94435  ? 12  VAL H C    1 
ATOM   155   O O    . VAL A 1 12  ? 15.83212  3.10190   -42.72406 1.000 31.22899  ? 12  VAL H O    1 
ATOM   156   C CB   . VAL A 1 12  ? 15.05383  4.02515   -39.87636 1.000 34.10756  ? 12  VAL H CB   1 
ATOM   157   C CG1  . VAL A 1 12  ? 16.45246  4.45934   -39.46963 1.000 35.72030  ? 12  VAL H CG1  1 
ATOM   158   C CG2  . VAL A 1 12  ? 14.02664  4.41784   -38.82824 1.000 38.78230  ? 12  VAL H CG2  1 
ATOM   159   H H    . VAL A 1 12  ? 13.43980  3.36270   -42.03045 1.000 36.65917  ? 12  VAL H H    1 
ATOM   160   H HA   . VAL A 1 12  ? 14.67855  5.60139   -41.15485 1.000 39.17503  ? 12  VAL H HA   1 
ATOM   161   H HB   . VAL A 1 12  ? 15.04040  3.05739   -39.94085 1.000 40.93621  ? 12  VAL H HB   1 
ATOM   162   H HG11 . VAL A 1 12  ? 16.50095  4.50200   -38.50179 1.000 42.87150  ? 12  VAL H HG11 1 
ATOM   163   H HG12 . VAL A 1 12  ? 17.09368  3.81327   -39.80479 1.000 42.87150  ? 12  VAL H HG12 1 
ATOM   164   H HG13 . VAL A 1 12  ? 16.63456  5.33340   -39.84880 1.000 42.87150  ? 12  VAL H HG13 1 
ATOM   165   H HG21 . VAL A 1 12  ? 14.23776  3.96813   -37.99512 1.000 46.54589  ? 12  VAL H HG21 1 
ATOM   166   H HG22 . VAL A 1 12  ? 14.05599  5.37913   -38.70191 1.000 46.54589  ? 12  VAL H HG22 1 
ATOM   167   H HG23 . VAL A 1 12  ? 13.14559  4.15115   -39.13405 1.000 46.54589  ? 12  VAL H HG23 1 
ATOM   168   N N    . GLN A 1 13  ? 16.57116  5.21808   -42.67935 1.000 32.67043  ? 13  GLN H N    1 
ATOM   169   C CA   . GLN A 1 13  ? 17.68078  4.90798   -43.56138 1.000 30.11922  ? 13  GLN H CA   1 
ATOM   170   C C    . GLN A 1 13  ? 18.74964  4.16700   -42.76344 1.000 34.18221  ? 13  GLN H C    1 
ATOM   171   O O    . GLN A 1 13  ? 18.85102  4.33472   -41.53925 1.000 31.79191  ? 13  GLN H O    1 
ATOM   172   C CB   . GLN A 1 13  ? 18.25378  6.18030   -44.16609 1.000 38.13752  ? 13  GLN H CB   1 
ATOM   173   C CG   . GLN A 1 13  ? 17.21647  7.05773   -44.84875 1.000 39.73945  ? 13  GLN H CG   1 
ATOM   174   C CD   . GLN A 1 13  ? 16.80710  6.51891   -46.20028 1.000 44.44364  ? 13  GLN H CD   1 
ATOM   175   O OE1  . GLN A 1 13  ? 17.65284  6.15042   -47.02349 1.000 43.85957  ? 13  GLN H OE1  1 
ATOM   176   N NE2  . GLN A 1 13  ? 15.49891  6.47812   -46.44791 1.000 53.28959  ? 13  GLN H NE2  1 
ATOM   177   H H    . GLN A 1 13  ? 16.49908  6.04717   -42.46255 1.000 39.21165  ? 13  GLN H H    1 
ATOM   178   H HA   . GLN A 1 13  ? 17.38951  4.34664   -44.29689 1.000 36.15020  ? 13  GLN H HA   1 
ATOM   179   H HB2  . GLN A 1 13  ? 18.66480  6.70309   -43.45994 1.000 45.77216  ? 13  GLN H HB2  1 
ATOM   180   H HB3  . GLN A 1 13  ? 18.91874  5.93786   -44.82937 1.000 45.77216  ? 13  GLN H HB3  1 
ATOM   181   H HG2  . GLN A 1 13  ? 16.42448  7.10591   -44.29078 1.000 47.69448  ? 13  GLN H HG2  1 
ATOM   182   H HG3  . GLN A 1 13  ? 17.58623  7.94523   -44.97729 1.000 47.69448  ? 13  GLN H HG3  1 
ATOM   183   H HE21 . GLN A 1 13  ? 14.94006  6.74985   -45.85340 1.000 63.95465  ? 13  GLN H HE21 1 
ATOM   184   H HE22 . GLN A 1 13  ? 15.21316  6.18005   -47.20230 1.000 63.95465  ? 13  GLN H HE22 1 
ATOM   185   N N    . PRO A 1 14  ? 19.54285  3.31677   -43.42571 1.000 33.78967  ? 14  PRO H N    1 
ATOM   186   C CA   . PRO A 1 14  ? 20.64266  2.64927   -42.72432 1.000 37.06703  ? 14  PRO H CA   1 
ATOM   187   C C    . PRO A 1 14  ? 21.61821  3.66511   -42.14941 1.000 34.77211  ? 14  PRO H C    1 
ATOM   188   O O    . PRO A 1 14  ? 22.00976  4.62020   -42.81207 1.000 30.79972  ? 14  PRO H O    1 
ATOM   189   C CB   . PRO A 1 14  ? 21.28734  1.78589   -43.81310 1.000 38.49668  ? 14  PRO H CB   1 
ATOM   190   C CG   . PRO A 1 14  ? 20.18669  1.59682   -44.83112 1.000 37.56818  ? 14  PRO H CG   1 
ATOM   191   C CD   . PRO A 1 14  ? 19.43967  2.88778   -44.83304 1.000 33.88199  ? 14  PRO H CD   1 
ATOM   192   H HA   . PRO A 1 14  ? 20.31014  2.07735   -42.01493 1.000 44.48758  ? 14  PRO H HA   1 
ATOM   193   H HB2  . PRO A 1 14  ? 22.04705  2.24855   -44.20002 1.000 46.20316  ? 14  PRO H HB2  1 
ATOM   194   H HB3  . PRO A 1 14  ? 21.57071  0.93600   -43.44124 1.000 46.20316  ? 14  PRO H HB3  1 
ATOM   195   H HG2  . PRO A 1 14  ? 20.57025  1.41660   -45.70364 1.000 45.08895  ? 14  PRO H HG2  1 
ATOM   196   H HG3  . PRO A 1 14  ? 19.61107  0.86326   -44.56382 1.000 45.08895  ? 14  PRO H HG3  1 
ATOM   197   H HD2  . PRO A 1 14  ? 19.85847  3.53183   -45.42524 1.000 40.66553  ? 14  PRO H HD2  1 
ATOM   198   H HD3  . PRO A 1 14  ? 18.51380  2.75424   -45.08963 1.000 40.66553  ? 14  PRO H HD3  1 
ATOM   199   N N    . GLY A 1 15  ? 22.01976  3.42945   -40.90671 1.000 36.40054  ? 15  GLY H N    1 
ATOM   200   C CA   . GLY A 1 15  ? 22.78930  4.37498   -40.14432 1.000 37.74861  ? 15  GLY H CA   1 
ATOM   201   C C    . GLY A 1 15  ? 21.95059  5.34409   -39.33665 1.000 39.87203  ? 15  GLY H C    1 
ATOM   202   O O    . GLY A 1 15  ? 22.49240  6.01295   -38.46068 1.000 36.03447  ? 15  GLY H O    1 
ATOM   203   H H    . GLY A 1 15  ? 21.84898  2.70371   -40.47807 1.000 43.68779  ? 15  GLY H H    1 
ATOM   204   H HA2  . GLY A 1 15  ? 23.36220  3.89040   -39.52961 1.000 45.30547  ? 15  GLY H HA2  1 
ATOM   205   H HA3  . GLY A 1 15  ? 23.34249  4.89137   -40.75113 1.000 45.30547  ? 15  GLY H HA3  1 
ATOM   206   N N    . GLY A 1 16  ? 20.64311  5.41567   -39.59159 1.000 36.15870  ? 16  GLY H N    1 
ATOM   207   C CA   . GLY A 1 16  ? 19.76758  6.33472   -38.91057 1.000 31.82671  ? 16  GLY H CA   1 
ATOM   208   C C    . GLY A 1 16  ? 19.29320  5.78869   -37.58455 1.000 35.06247  ? 16  GLY H C    1 
ATOM   209   O O    . GLY A 1 16  ? 19.80474  4.80101   -37.05748 1.000 34.11843  ? 16  GLY H O    1 
ATOM   210   H H    . GLY A 1 16  ? 20.23998  4.92500   -40.17153 1.000 43.39758  ? 16  GLY H H    1 
ATOM   211   H HA2  . GLY A 1 16  ? 20.23722  7.16798   -38.74924 1.000 38.19919  ? 16  GLY H HA2  1 
ATOM   212   H HA3  . GLY A 1 16  ? 18.99163  6.51179   -39.46505 1.000 38.19919  ? 16  GLY H HA3  1 
ATOM   213   N N    . SER A 1 17  ? 18.24700  6.43837   -37.05401 1.000 31.67178  ? 17  SER H N    1 
ATOM   214   C CA   . SER A 1 17  ? 17.76607  6.13283   -35.71160 1.000 32.86582  ? 17  SER H CA   1 
ATOM   215   C C    . SER A 1 17  ? 16.24757  6.04550   -35.71176 1.000 30.30956  ? 17  SER H C    1 
ATOM   216   O O    . SER A 1 17  ? 15.57658  6.68288   -36.51902 1.000 30.89180  ? 17  SER H O    1 
ATOM   217   C CB   . SER A 1 17  ? 18.19437  7.20614   -34.69305 1.000 34.93197  ? 17  SER H CB   1 
ATOM   218   O OG   . SER A 1 17  ? 19.60923  7.33606   -34.65081 1.000 42.96984  ? 17  SER H OG   1 
ATOM   219   H H    . SER A 1 17  ? 17.80499  7.05710   -37.45576 1.000 38.01328  ? 17  SER H H    1 
ATOM   220   H HA   . SER A 1 17  ? 18.12863  5.27408   -35.44328 1.000 39.44612  ? 17  SER H HA   1 
ATOM   221   H HB2  . SER A 1 17  ? 17.80776  8.05739   -34.95153 1.000 41.92550  ? 17  SER H HB2  1 
ATOM   222   H HB3  . SER A 1 17  ? 17.87543  6.95034   -33.81342 1.000 41.92550  ? 17  SER H HB3  1 
ATOM   223   H HG   . SER A 1 17  ? 19.89826  7.57601   -35.40213 1.000 51.57095  ? 17  SER H HG   1 
ATOM   224   N N    . LEU A 1 18  ? 15.72173  5.28133   -34.75970 1.000 33.80974  ? 18  LEU H N    1 
ATOM   225   C CA   . LEU A 1 18  ? 14.28834  5.20705   -34.51015 1.000 35.98188  ? 18  LEU H CA   1 
ATOM   226   C C    . LEU A 1 18  ? 13.97459  5.82159   -33.15105 1.000 29.97295  ? 18  LEU H C    1 
ATOM   227   O O    . LEU A 1 18  ? 14.78685  5.81996   -32.23346 1.000 30.40139  ? 18  LEU H O    1 
ATOM   228   C CB   . LEU A 1 18  ? 13.76449  3.76010   -34.57776 1.000 31.15648  ? 18  LEU H CB   1 
ATOM   229   C CG   . LEU A 1 18  ? 14.33109  2.67739   -33.66509 1.000 32.81345  ? 18  LEU H CG   1 
ATOM   230   C CD1  . LEU A 1 18  ? 13.79823  2.80155   -32.25432 1.000 33.78177  ? 18  LEU H CD1  1 
ATOM   231   C CD2  . LEU A 1 18  ? 14.02889  1.26476   -34.21139 1.000 31.79838  ? 18  LEU H CD2  1 
ATOM   232   H H    . LEU A 1 18  ? 16.18726  4.78539   -34.23347 1.000 40.57883  ? 18  LEU H H    1 
ATOM   233   H HA   . LEU A 1 18  ? 13.81668  5.70990   -35.19249 1.000 43.18539  ? 18  LEU H HA   1 
ATOM   234   H HB2  . LEU A 1 18  ? 12.81343  3.79464   -34.39013 1.000 37.39491  ? 18  LEU H HB2  1 
ATOM   235   H HB3  . LEU A 1 18  ? 13.91271  3.44778   -35.48407 1.000 37.39491  ? 18  LEU H HB3  1 
ATOM   236   H HG   . LEU A 1 18  ? 15.29321  2.79777   -33.63814 1.000 39.38328  ? 18  LEU H HG   1 
ATOM   237   H HD11 . LEU A 1 18  ? 13.94072  1.96303   -31.78799 1.000 40.54526  ? 18  LEU H HD11 1 
ATOM   238   H HD12 . LEU A 1 18  ? 14.27036  3.51696   -31.80024 1.000 40.54526  ? 18  LEU H HD12 1 
ATOM   239   H HD13 . LEU A 1 18  ? 12.84998  3.00242   -32.29144 1.000 40.54526  ? 18  LEU H HD13 1 
ATOM   240   H HD21 . LEU A 1 18  ? 14.48450  0.60904   -33.66062 1.000 38.16519  ? 18  LEU H HD21 1 
ATOM   241   H HD22 . LEU A 1 18  ? 13.07126  1.11311   -34.18232 1.000 38.16519  ? 18  LEU H HD22 1 
ATOM   242   H HD23 . LEU A 1 18  ? 14.34554  1.20559   -35.12634 1.000 38.16519  ? 18  LEU H HD23 1 
ATOM   243   N N    . ARG A 1 19  ? 12.77019  6.34781   -33.02657 1.000 37.14065  ? 19  ARG H N    1 
ATOM   244   C CA   . ARG A 1 19  ? 12.28292  6.85910   -31.75798 1.000 34.39892  ? 19  ARG H CA   1 
ATOM   245   C C    . ARG A 1 19  ? 10.83382  6.41241   -31.64208 1.000 32.61772  ? 19  ARG H C    1 
ATOM   246   O O    . ARG A 1 19  ? 10.01131  6.78393   -32.48002 1.000 33.90464  ? 19  ARG H O    1 
ATOM   247   C CB   . ARG A 1 19  ? 12.40587  8.38100   -31.67317 1.000 34.11573  ? 19  ARG H CB   1 
ATOM   248   C CG   . ARG A 1 19  ? 12.29089  8.90956   -30.25373 1.000 39.04498  ? 19  ARG H CG   1 
ATOM   249   C CD   . ARG A 1 19  ? 12.28899  10.43210  -30.24520 1.000 51.77191  ? 19  ARG H CD   1 
ATOM   250   N NE   . ARG A 1 19  ? 11.59035  10.95976  -29.07682 1.000 61.23408  ? 19  ARG H NE   1 
ATOM   251   C CZ   . ARG A 1 19  ? 10.26810  10.98155  -28.94315 1.000 65.81004  ? 19  ARG H CZ   1 
ATOM   252   N NH1  . ARG A 1 19  ? 9.46507   10.49775  -29.88945 1.000 61.71473  ? 19  ARG H NH1  1 
ATOM   253   N NH2  . ARG A 1 19  ? 9.73680   11.49044  -27.83144 1.000 63.29493  ? 19  ARG H NH2  1 
ATOM   254   H H    . ARG A 1 19  ? 12.20672  6.42162   -33.67206 1.000 44.57592  ? 19  ARG H H    1 
ATOM   255   H HA   . ARG A 1 19  ? 12.79644  6.49564   -31.01967 1.000 41.28584  ? 19  ARG H HA   1 
ATOM   256   H HB2  . ARG A 1 19  ? 13.27121  8.64644   -32.02191 1.000 40.94602  ? 19  ARG H HB2  1 
ATOM   257   H HB3  . ARG A 1 19  ? 11.69807  8.78347   -32.20036 1.000 40.94602  ? 19  ARG H HB3  1 
ATOM   258   H HG2  . ARG A 1 19  ? 11.46202  8.59804   -29.85772 1.000 46.86111  ? 19  ARG H HG2  1 
ATOM   259   H HG3  . ARG A 1 19  ? 13.04602  8.59930   -29.72989 1.000 46.86111  ? 19  ARG H HG3  1 
ATOM   260   H HD2  . ARG A 1 19  ? 13.20371  10.75424  -30.22493 1.000 62.13343  ? 19  ARG H HD2  1 
ATOM   261   H HD3  . ARG A 1 19  ? 11.84037  10.75711  -31.04145 1.000 62.13343  ? 19  ARG H HD3  1 
ATOM   262   H HE   . ARG A 1 19  ? 12.06497  11.27692  -28.43359 1.000 73.48804  ? 19  ARG H HE   1 
ATOM   263   H HH11 . ARG A 1 19  ? 9.79968   10.16157  -30.60682 1.000 74.06481  ? 19  ARG H HH11 1 
ATOM   264   H HH12 . ARG A 1 19  ? 8.61201   10.52157  -29.78303 1.000 74.06481  ? 19  ARG H HH12 1 
ATOM   265   H HH21 . ARG A 1 19  ? 10.24817  11.79896  -27.21264 1.000 75.96106  ? 19  ARG H HH21 1 
ATOM   266   H HH22 . ARG A 1 19  ? 8.88267   11.51021  -27.73305 1.000 75.96106  ? 19  ARG H HH22 1 
ATOM   267   N N    . LEU A 1 20  ? 10.54124  5.60183   -30.62795 1.000 29.66070  ? 20  LEU H N    1 
ATOM   268   C CA   . LEU A 1 20  ? 9.19976   5.06774   -30.40723 1.000 32.25184  ? 20  LEU H CA   1 
ATOM   269   C C    . LEU A 1 20  ? 8.79545   5.41099   -28.98250 1.000 27.34652  ? 20  LEU H C    1 
ATOM   270   O O    . LEU A 1 20  ? 9.61862   5.38436   -28.07333 1.000 30.97875  ? 20  LEU H O    1 
ATOM   271   C CB   . LEU A 1 20  ? 9.14824   3.55488   -30.62544 1.000 28.66736  ? 20  LEU H CB   1 
ATOM   272   C CG   . LEU A 1 20  ? 9.61857   3.03519   -31.97724 1.000 30.18330  ? 20  LEU H CG   1 
ATOM   273   C CD1  . LEU A 1 20  ? 9.54082   1.48678   -32.03062 1.000 29.16128  ? 20  LEU H CD1  1 
ATOM   274   C CD2  . LEU A 1 20  ? 8.80575   3.62016   -33.08953 1.000 35.14253  ? 20  LEU H CD2  1 
ATOM   275   H H    . LEU A 1 20  ? 11.11489  5.34167   -30.04241 1.000 35.59998  ? 20  LEU H H    1 
ATOM   276   H HA   . LEU A 1 20  ? 8.56779   5.46532   -31.02646 1.000 38.70935  ? 20  LEU H HA   1 
ATOM   277   H HB2  . LEU A 1 20  ? 9.70702   3.13692   -29.95166 1.000 34.40797  ? 20  LEU H HB2  1 
ATOM   278   H HB3  . LEU A 1 20  ? 8.22772   3.26885   -30.51707 1.000 34.40797  ? 20  LEU H HB3  1 
ATOM   279   H HG   . LEU A 1 20  ? 10.54281  3.30324   -32.09896 1.000 36.22710  ? 20  LEU H HG   1 
ATOM   280   H HD11 . LEU A 1 20  ? 9.70556   1.19348   -32.94042 1.000 35.00068  ? 20  LEU H HD11 1 
ATOM   281   H HD12 . LEU A 1 20  ? 10.21243  1.11620   -31.43688 1.000 35.00068  ? 20  LEU H HD12 1 
ATOM   282   H HD13 . LEU A 1 20  ? 8.65700   1.20499   -31.74715 1.000 35.00068  ? 20  LEU H HD13 1 
ATOM   283   H HD21 . LEU A 1 20  ? 9.08575   3.22192   -33.92852 1.000 42.17817  ? 20  LEU H HD21 1 
ATOM   284   H HD22 . LEU A 1 20  ? 7.86820   3.42962   -32.92955 1.000 42.17817  ? 20  LEU H HD22 1 
ATOM   285   H HD23 . LEU A 1 20  ? 8.94878   4.57923   -33.11460 1.000 42.17817  ? 20  LEU H HD23 1 
ATOM   286   N N    . SER A 1 21  ? 7.52757   5.72548   -28.78978 1.000 33.25244  ? 21  SER H N    1 
ATOM   287   C CA   . SER A 1 21  ? 7.02791   6.02174   -27.45574 1.000 33.79471  ? 21  SER H CA   1 
ATOM   288   C C    . SER A 1 21  ? 5.69665   5.32928   -27.23235 1.000 32.90363  ? 21  SER H C    1 
ATOM   289   O O    . SER A 1 21  ? 4.93130   5.07744   -28.16906 1.000 32.10894  ? 21  SER H O    1 
ATOM   290   C CB   . SER A 1 21  ? 6.88780   7.53812   -27.24826 1.000 36.35460  ? 21  SER H CB   1 
ATOM   291   O OG   . SER A 1 21  ? 8.16884   8.15380   -27.21640 1.000 35.92981  ? 21  SER H OG   1 
ATOM   292   H H    . SER A 1 21  ? 6.93652   5.77448   -29.41257 1.000 39.91007  ? 21  SER H H    1 
ATOM   293   H HA   . SER A 1 21  ? 7.64311   5.67385   -26.79136 1.000 40.56079  ? 21  SER H HA   1 
ATOM   294   H HB2  . SER A 1 21  ? 6.37348   7.91271   -27.98042 1.000 43.63266  ? 21  SER H HB2  1 
ATOM   295   H HB3  . SER A 1 21  ? 6.43511   7.70302   -26.40636 1.000 43.63266  ? 21  SER H HB3  1 
ATOM   296   H HG   . SER A 1 21  ? 8.08633   8.98370   -27.11614 1.000 43.12291  ? 21  SER H HG   1 
ATOM   297   N N    . CYS A 1 22  ? 5.43134   5.03521   -25.96862 1.000 30.84727  ? 22  CYS H N    1 
ATOM   298   C CA   . CYS A 1 22  ? 4.16103   4.49473   -25.52872 1.000 35.31683  ? 22  CYS H CA   1 
ATOM   299   C C    . CYS A 1 22  ? 3.60596   5.34092   -24.39505 1.000 34.82097  ? 22  CYS H C    1 
ATOM   300   O O    . CYS A 1 22  ? 4.30302   5.59055   -23.41064 1.000 35.34677  ? 22  CYS H O    1 
ATOM   301   C CB   . CYS A 1 22  ? 4.30941   3.04366   -25.05165 1.000 30.56259  ? 22  CYS H CB   1 
ATOM   302   S SG   . CYS A 1 22  ? 4.55020   1.95130   -26.42479 1.000 35.82145  ? 22  CYS H SG   1 
ATOM   303   H H    . CYS A 1 22  ? 5.99301   5.14486   -25.32667 1.000 37.02387  ? 22  CYS H H    1 
ATOM   304   H HA   . CYS A 1 22  ? 3.53682   4.52443   -26.27059 1.000 42.38734  ? 22  CYS H HA   1 
ATOM   305   H HB2  . CYS A 1 22  ? 5.07753   2.97396   -24.46341 1.000 36.68225  ? 22  CYS H HB2  1 
ATOM   306   H HB3  . CYS A 1 22  ? 3.50528   2.77466   -24.58057 1.000 36.68225  ? 22  CYS H HB3  1 
ATOM   307   N N    . THR A 1 23  ? 2.34495   5.74612   -24.53391 1.000 37.01218  ? 23  THR H N    1 
ATOM   308   C CA   . THR A 1 23  ? 1.63885   6.51996   -23.51755 1.000 37.17629  ? 23  THR H CA   1 
ATOM   309   C C    . THR A 1 23  ? 0.69750   5.61591   -22.72315 1.000 35.45161  ? 23  THR H C    1 
ATOM   310   O O    . THR A 1 23  ? -0.19233  4.97634   -23.29609 1.000 37.23409  ? 23  THR H O    1 
ATOM   311   C CB   . THR A 1 23  ? 0.87354   7.65981   -24.17348 1.000 36.30028  ? 23  THR H CB   1 
ATOM   312   O OG1  . THR A 1 23  ? 1.76393   8.39212   -25.02104 1.000 30.46945  ? 23  THR H OG1  1 
ATOM   313   C CG2  . THR A 1 23  ? 0.27008   8.58042   -23.10314 1.000 39.74334  ? 23  THR H CG2  1 
ATOM   314   H H    . THR A 1 23  ? 1.86508   5.57979   -25.22792 1.000 44.42176  ? 23  THR H H    1 
ATOM   315   H HA   . THR A 1 23  ? 2.27961   6.88635   -22.88819 1.000 44.61868  ? 23  THR H HA   1 
ATOM   316   H HB   . THR A 1 23  ? 0.14219   7.31352   -24.70837 1.000 43.56747  ? 23  THR H HB   1 
ATOM   317   H HG1  . THR A 1 23  ? 1.33358   8.95606   -25.47090 1.000 36.57048  ? 23  THR H HG1  1 
ATOM   318   H HG21 . THR A 1 23  ? -0.12531  9.36108   -23.52163 1.000 47.69915  ? 23  THR H HG21 1 
ATOM   319   H HG22 . THR A 1 23  ? -0.41644  8.10732   -22.60739 1.000 47.69915  ? 23  THR H HG22 1 
ATOM   320   H HG23 . THR A 1 23  ? 0.96080   8.86963   -22.48657 1.000 47.69915  ? 23  THR H HG23 1 
ATOM   321   N N    . ALA A 1 24  ? 0.90879   5.55684   -21.41268 1.000 34.68092  ? 24  ALA H N    1 
ATOM   322   C CA   . ALA A 1 24  ? 0.05394   4.77670   -20.54086 1.000 38.51736  ? 24  ALA H CA   1 
ATOM   323   C C    . ALA A 1 24  ? -1.25302  5.51607   -20.27295 1.000 43.00941  ? 24  ALA H C    1 
ATOM   324   O O    . ALA A 1 24  ? -1.27804  6.74839   -20.12875 1.000 41.50064  ? 24  ALA H O    1 
ATOM   325   C CB   . ALA A 1 24  ? 0.78556   4.47157   -19.22945 1.000 35.60976  ? 24  ALA H CB   1 
ATOM   326   H H    . ALA A 1 24  ? 1.54685   5.96439   -21.00479 1.000 41.62424  ? 24  ALA H H    1 
ATOM   327   H HA   . ALA A 1 24  ? -0.16923  3.93244   -20.96314 1.000 46.22797  ? 24  ALA H HA   1 
ATOM   328   H HB1  . ALA A 1 24  ? 0.17250   4.02988   -18.62119 1.000 42.73885  ? 24  ALA H HB1  1 
ATOM   329   H HB2  . ALA A 1 24  ? 1.54072   3.89223   -19.41652 1.000 42.73885  ? 24  ALA H HB2  1 
ATOM   330   H HB3  . ALA A 1 24  ? 1.09578   5.30395   -18.83983 1.000 42.73885  ? 24  ALA H HB3  1 
ATOM   331   N N    . SER A 1 25  ? -2.34761  4.75727   -20.22359 1.000 42.53360  ? 25  SER H N    1 
ATOM   332   C CA   . SER A 1 25  ? -3.67146  5.28254   -19.91085 1.000 41.74360  ? 25  SER H CA   1 
ATOM   333   C C    . SER A 1 25  ? -4.29150  4.39942   -18.84530 1.000 41.94010  ? 25  SER H C    1 
ATOM   334   O O    . SER A 1 25  ? -4.31147  3.17544   -18.99776 1.000 42.19448  ? 25  SER H O    1 
ATOM   335   C CB   . SER A 1 25  ? -4.56156  5.31229   -21.14270 1.000 43.47389  ? 25  SER H CB   1 
ATOM   336   O OG   . SER A 1 25  ? -5.80973  5.91432   -20.85184 1.000 53.96050  ? 25  SER H OG   1 
ATOM   337   H H    . SER A 1 25  ? -2.34624  3.91024   -20.37236 1.000 51.04746  ? 25  SER H H    1 
ATOM   338   H HA   . SER A 1 25  ? -3.59598  6.18827   -19.57195 1.000 50.09946  ? 25  SER H HA   1 
ATOM   339   H HB2  . SER A 1 25  ? -4.11962  5.82340   -21.83865 1.000 52.17581  ? 25  SER H HB2  1 
ATOM   340   H HB3  . SER A 1 25  ? -4.71289  4.40287   -21.44428 1.000 52.17581  ? 25  SER H HB3  1 
ATOM   341   H HG   . SER A 1 25  ? -6.27517  5.96210   -21.54947 1.000 64.75974  ? 25  SER H HG   1 
ATOM   342   N N    . GLY A 1 26  ? -4.78752  5.01460   -17.76711 1.000 42.64198  ? 26  GLY H N    1 
ATOM   343   C CA   . GLY A 1 26  ? -5.41160  4.28059   -16.67679 1.000 39.83979  ? 26  GLY H CA   1 
ATOM   344   C C    . GLY A 1 26  ? -4.46466  3.83097   -15.59597 1.000 41.49072  ? 26  GLY H C    1 
ATOM   345   O O    . GLY A 1 26  ? -4.88919  3.11359   -14.67322 1.000 42.73194  ? 26  GLY H O    1 
ATOM   346   H H    . GLY A 1 26  ? -4.77164  5.86614   -17.64780 1.000 51.17751  ? 26  GLY H H    1 
ATOM   347   H HA2  . GLY A 1 26  ? -6.08349  4.84651   -16.26545 1.000 47.81489  ? 26  GLY H HA2  1 
ATOM   348   H HA3  . GLY A 1 26  ? -5.84285  3.49131   -17.04005 1.000 47.81489  ? 26  GLY H HA3  1 
ATOM   349   N N    . PHE A 1 27  ? -3.19625  4.21767   -15.67978 1.000 41.36458  ? 27  PHE H N    1 
ATOM   350   C CA   . PHE A 1 27  ? -2.20021  3.88938   -14.66703 1.000 37.24035  ? 27  PHE H CA   1 
ATOM   351   C C    . PHE A 1 27  ? -1.02233  4.83076   -14.86907 1.000 37.16173  ? 27  PHE H C    1 
ATOM   352   O O    . PHE A 1 27  ? -0.95022  5.56534   -15.85848 1.000 36.06194  ? 27  PHE H O    1 
ATOM   353   C CB   . PHE A 1 27  ? -1.75415  2.42429   -14.73911 1.000 39.57916  ? 27  PHE H CB   1 
ATOM   354   C CG   . PHE A 1 27  ? -1.12566  2.04325   -16.04117 1.000 40.10370  ? 27  PHE H CG   1 
ATOM   355   C CD1  . PHE A 1 27  ? -1.89643  1.90502   -17.18926 1.000 38.65369  ? 27  PHE H CD1  1 
ATOM   356   C CD2  . PHE A 1 27  ? 0.24067   1.81057   -16.12212 1.000 41.25230  ? 27  PHE H CD2  1 
ATOM   357   C CE1  . PHE A 1 27  ? -1.31520  1.54143   -18.40557 1.000 40.50285  ? 27  PHE H CE1  1 
ATOM   358   C CE2  . PHE A 1 27  ? 0.83605   1.44073   -17.33751 1.000 37.59090  ? 27  PHE H CE2  1 
ATOM   359   C CZ   . PHE A 1 27  ? 0.05939   1.31164   -18.47607 1.000 38.49278  ? 27  PHE H CZ   1 
ATOM   360   H H    . PHE A 1 27  ? -2.87957  4.68295   -16.33004 1.000 49.64464  ? 27  PHE H H    1 
ATOM   361   H HA   . PHE A 1 27  ? -2.57969  4.03015   -13.78551 1.000 44.69556  ? 27  PHE H HA   1 
ATOM   362   H HB2  . PHE A 1 27  ? -1.10283  2.26275   -14.03869 1.000 47.50213  ? 27  PHE H HB2  1 
ATOM   363   H HB3  . PHE A 1 27  ? -2.52959  1.85639   -14.60845 1.000 47.50213  ? 27  PHE H HB3  1 
ATOM   364   H HD1  . PHE A 1 27  ? -2.81295  2.05696   -17.14678 1.000 46.39157  ? 27  PHE H HD1  1 
ATOM   365   H HD2  . PHE A 1 27  ? 0.76779   1.90097   -15.36128 1.000 49.50989  ? 27  PHE H HD2  1 
ATOM   366   H HE1  . PHE A 1 27  ? -1.84255  1.45265   -19.16644 1.000 48.61056  ? 27  PHE H HE1  1 
ATOM   367   H HE2  . PHE A 1 27  ? 1.75158   1.28246   -17.37818 1.000 45.11622  ? 27  PHE H HE2  1 
ATOM   368   H HZ   . PHE A 1 27  ? 0.45205   1.07278   -19.28456 1.000 46.19848  ? 27  PHE H HZ   1 
ATOM   369   N N    . SER A 1 28  ? -0.10952  4.80214   -13.90847 1.000 38.84432  ? 28  SER H N    1 
ATOM   370   C CA   . SER A 1 28  ? 1.04499   5.68556   -13.88997 1.000 41.12609  ? 28  SER H CA   1 
ATOM   371   C C    . SER A 1 28  ? 2.27895   4.93592   -14.37060 1.000 38.66755  ? 28  SER H C    1 
ATOM   372   O O    . SER A 1 28  ? 2.59500   3.86104   -13.84749 1.000 43.48142  ? 28  SER H O    1 
ATOM   373   C CB   . SER A 1 28  ? 1.27375   6.22942   -12.47879 1.000 39.84274  ? 28  SER H CB   1 
ATOM   374   O OG   . SER A 1 28  ? 0.21850   7.09234   -12.11602 1.000 44.00792  ? 28  SER H OG   1 
ATOM   375   H H    . SER A 1 28  ? -0.13858  4.26426   -13.23807 1.000 46.62032  ? 28  SER H H    1 
ATOM   376   H HA   . SER A 1 28  ? 0.89419   6.43091   -14.49214 1.000 49.35844  ? 28  SER H HA   1 
ATOM   377   H HB2  . SER A 1 28  ? 1.30935   5.48875   -11.85345 1.000 47.81843  ? 28  SER H HB2  1 
ATOM   378   H HB3  . SER A 1 28  ? 2.10946   6.72143   -12.45822 1.000 47.81843  ? 28  SER H HB3  1 
ATOM   379   H HG   . SER A 1 28  ? 0.27216   7.28457   -11.30007 1.000 52.81664  ? 28  SER H HG   1 
ATOM   380   N N    . ILE A 1 29  ? 2.97214   5.51725   -15.35289 1.000 36.66921  ? 29  ILE H N    1 
ATOM   381   C CA   . ILE A 1 29  ? 4.17656   4.90357   -15.91643 1.000 40.94219  ? 29  ILE H CA   1 
ATOM   382   C C    . ILE A 1 29  ? 5.22799   4.62773   -14.84233 1.000 43.87102  ? 29  ILE H C    1 
ATOM   383   O O    . ILE A 1 29  ? 6.01038   3.67550   -14.96311 1.000 43.86473  ? 29  ILE H O    1 
ATOM   384   C CB   . ILE A 1 29  ? 4.74907   5.80503   -17.03084 1.000 42.81576  ? 29  ILE H CB   1 
ATOM   385   C CG1  . ILE A 1 29  ? 5.64224   4.99575   -17.97263 1.000 42.48038  ? 29  ILE H CG1  1 
ATOM   386   C CG2  . ILE A 1 29  ? 5.55344   6.97682   -16.42789 1.000 40.80589  ? 29  ILE H CG2  1 
ATOM   387   C CD1  . ILE A 1 29  ? 4.85736   4.07913   -18.91829 1.000 40.35773  ? 29  ILE H CD1  1 
ATOM   388   H H    . ILE A 1 29  ? 2.76584   6.27060   -15.71277 1.000 44.01019  ? 29  ILE H H    1 
ATOM   389   H HA   . ILE A 1 29  ? 3.92391   4.04897   -16.29948 1.000 49.13776  ? 29  ILE H HA   1 
ATOM   390   H HB   . ILE A 1 29  ? 4.00131   6.16271   -17.53464 1.000 51.38605  ? 29  ILE H HB   1 
ATOM   391   H HG12 . ILE A 1 29  ? 6.16167   5.60902   -18.51576 1.000 50.98359  ? 29  ILE H HG12 1 
ATOM   392   H HG13 . ILE A 1 29  ? 6.23400   4.43953   -17.44222 1.000 50.98359  ? 29  ILE H HG13 1 
ATOM   393   H HG21 . ILE A 1 29  ? 5.70555   7.64283   -17.11651 1.000 48.97420  ? 29  ILE H HG21 1 
ATOM   394   H HG22 . ILE A 1 29  ? 5.04631   7.36549   -15.69806 1.000 48.97420  ? 29  ILE H HG22 1 
ATOM   395   H HG23 . ILE A 1 29  ? 6.40207   6.64119   -16.09911 1.000 48.97420  ? 29  ILE H HG23 1 
ATOM   396   H HD11 . ILE A 1 29  ? 5.47763   3.64657   -19.52580 1.000 48.43641  ? 29  ILE H HD11 1 
ATOM   397   H HD12 . ILE A 1 29  ? 4.38822   3.41152   -18.39379 1.000 48.43641  ? 29  ILE H HD12 1 
ATOM   398   H HD13 . ILE A 1 29  ? 4.22124   4.61287   -19.41966 1.000 48.43641  ? 29  ILE H HD13 1 
ATOM   399   N N    . ASP A 1 30  ? 5.27543   5.45371   -13.78579 1.000 38.74896  ? 30  ASP H N    1 
ATOM   400   C CA   . ASP A 1 30  ? 6.23196   5.24164   -12.71312 1.000 40.38454  ? 30  ASP H CA   1 
ATOM   401   C C    . ASP A 1 30  ? 5.94188   3.98666   -11.90383 1.000 33.19333  ? 30  ASP H C    1 
ATOM   402   O O    . ASP A 1 30  ? 6.79591   3.54947   -11.14224 1.000 37.11685  ? 30  ASP H O    1 
ATOM   403   C CB   . ASP A 1 30  ? 6.24531   6.43610   -11.73871 1.000 41.87578  ? 30  ASP H CB   1 
ATOM   404   C CG   . ASP A 1 30  ? 7.14301   7.57102   -12.19711 1.000 48.01492  ? 30  ASP H CG   1 
ATOM   405   O OD1  . ASP A 1 30  ? 7.85091   7.42451   -13.22075 1.000 50.00318  ? 30  ASP H OD1  1 
ATOM   406   O OD2  . ASP A 1 30  ? 7.13550   8.62946   -11.52683 1.000 52.19893  ? 30  ASP H OD2  1 
ATOM   407   H H    . ASP A 1 30  ? 4.76466   6.13670   -13.67519 1.000 46.50589  ? 30  ASP H H    1 
ATOM   408   H HA   . ASP A 1 30  ? 7.10585   5.16215   -13.12651 1.000 48.46859  ? 30  ASP H HA   1 
ATOM   409   H HB2  . ASP A 1 30  ? 5.34373   6.78411   -11.65543 1.000 50.25808  ? 30  ASP H HB2  1 
ATOM   410   H HB3  . ASP A 1 30  ? 6.56522   6.13336   -10.87447 1.000 50.25808  ? 30  ASP H HB3  1 
ATOM   411   N N    . SER A 1 31  ? 4.74355   3.42702   -12.01490 1.000 43.44572  ? 31  SER H N    1 
ATOM   412   C CA   . SER A 1 31  ? 4.33809   2.35002   -11.11771 1.000 44.44089  ? 31  SER H CA   1 
ATOM   413   C C    . SER A 1 31  ? 4.99835   1.02379   -11.44609 1.000 41.46631  ? 31  SER H C    1 
ATOM   414   O O    . SER A 1 31  ? 5.09819   0.16521   -10.56746 1.000 41.91283  ? 31  SER H O    1 
ATOM   415   C CB   . SER A 1 31  ? 2.81848   2.18537   -11.16131 1.000 44.36168  ? 31  SER H CB   1 
ATOM   416   O OG   . SER A 1 31  ? 2.16026   3.41446   -10.89449 1.000 46.28136  ? 31  SER H OG   1 
ATOM   417   H H    . SER A 1 31  ? 4.15039   3.64993   -12.59634 1.000 52.14201  ? 31  SER H H    1 
ATOM   418   H HA   . SER A 1 31  ? 4.59481   2.58913   -10.21338 1.000 53.33620  ? 31  SER H HA   1 
ATOM   419   H HB2  . SER A 1 31  ? 2.56113   1.87631   -12.04400 1.000 53.24116  ? 31  SER H HB2  1 
ATOM   420   H HB3  . SER A 1 31  ? 2.55355   1.53530   -10.49189 1.000 53.24116  ? 31  SER H HB3  1 
ATOM   421   H HG   . SER A 1 31  ? 1.32955   3.31874   -10.97428 1.000 55.54478  ? 31  SER H HG   1 
ATOM   422   N N    . TYR A 1 32  ? 5.46848   0.84348   -12.67639 1.000 43.68748  ? 32  TYR H N    1 
ATOM   423   C CA   . TYR A 1 32  ? 5.92470   -0.46168  -13.14511 1.000 40.53747  ? 32  TYR H CA   1 
ATOM   424   C C    . TYR A 1 32  ? 7.14864   -0.30594  -14.03232 1.000 39.84642  ? 32  TYR H C    1 
ATOM   425   O O    . TYR A 1 32  ? 7.43611   0.77600   -14.57237 1.000 40.10940  ? 32  TYR H O    1 
ATOM   426   C CB   . TYR A 1 32  ? 4.82756   -1.18606  -13.94913 1.000 43.05235  ? 32  TYR H CB   1 
ATOM   427   C CG   . TYR A 1 32  ? 3.47519   -1.26326  -13.25900 1.000 40.36979  ? 32  TYR H CG   1 
ATOM   428   C CD1  . TYR A 1 32  ? 3.27004   -2.12585  -12.18587 1.000 40.05195  ? 32  TYR H CD1  1 
ATOM   429   C CD2  . TYR A 1 32  ? 2.41709   -0.48277  -13.68501 1.000 38.31882  ? 32  TYR H CD2  1 
ATOM   430   C CE1  . TYR A 1 32  ? 2.04934   -2.20604  -11.56566 1.000 43.34828  ? 32  TYR H CE1  1 
ATOM   431   C CE2  . TYR A 1 32  ? 1.17753   -0.56341  -13.06174 1.000 39.68159  ? 32  TYR H CE2  1 
ATOM   432   C CZ   . TYR A 1 32  ? 1.00883   -1.41630  -12.00781 1.000 37.84808  ? 32  TYR H CZ   1 
ATOM   433   O OH   . TYR A 1 32  ? -0.21011  -1.49846  -11.38862 1.000 52.99356  ? 32  TYR H OH   1 
ATOM   434   H H    . TYR A 1 32  ? 5.53404   1.46753   -13.26449 1.000 52.43212  ? 32  TYR H H    1 
ATOM   435   H HA   . TYR A 1 32  ? 6.17066   -0.99152  -12.37072 1.000 48.65211  ? 32  TYR H HA   1 
ATOM   436   H HB2  . TYR A 1 32  ? 4.70014   -0.71621  -14.78812 1.000 51.66996  ? 32  TYR H HB2  1 
ATOM   437   H HB3  . TYR A 1 32  ? 5.12026   -2.09510  -14.11910 1.000 51.66996  ? 32  TYR H HB3  1 
ATOM   438   H HD1  . TYR A 1 32  ? 3.97200   -2.65632  -11.88461 1.000 48.06948  ? 32  TYR H HD1  1 
ATOM   439   H HD2  . TYR A 1 32  ? 2.53600   0.10334   -14.39722 1.000 45.98972  ? 32  TYR H HD2  1 
ATOM   440   H HE1  . TYR A 1 32  ? 1.92418   -2.78894  -10.85189 1.000 52.02507  ? 32  TYR H HE1  1 
ATOM   441   H HE2  . TYR A 1 32  ? 0.46832   -0.04083  -13.35978 1.000 47.62504  ? 32  TYR H HE2  1 
ATOM   442   H HH   . TYR A 1 32  ? -0.77067  -1.02142  -11.79334 1.000 63.59941  ? 32  TYR H HH   1 
ATOM   443   N N    . GLY A 1 33  ? 7.87204   -1.41194  -14.18588 1.000 41.90551  ? 33  GLY H N    1 
ATOM   444   C CA   . GLY A 1 33  ? 8.95517   -1.48227  -15.15534 1.000 38.14771  ? 33  GLY H CA   1 
ATOM   445   C C    . GLY A 1 33  ? 8.43121   -1.95283  -16.50533 1.000 38.64345  ? 33  GLY H C    1 
ATOM   446   O O    . GLY A 1 33  ? 7.57407   -2.83388  -16.58396 1.000 39.46515  ? 33  GLY H O    1 
ATOM   447   H H    . GLY A 1 33  ? 7.75326   -2.13648  -13.73807 1.000 50.29374  ? 33  GLY H H    1 
ATOM   448   H HA2  . GLY A 1 33  ? 9.35741   -0.60620  -15.26308 1.000 45.78439  ? 33  GLY H HA2  1 
ATOM   449   H HA3  . GLY A 1 33  ? 9.63220   -2.10490  -14.84734 1.000 45.78439  ? 33  GLY H HA3  1 
ATOM   450   N N    . PHE A 1 34  ? 8.96172   -1.34956  -17.56675 1.000 38.15149  ? 34  PHE H N    1 
ATOM   451   C CA   . PHE A 1 34  ? 8.52391   -1.64352  -18.92294 1.000 39.84688  ? 34  PHE H CA   1 
ATOM   452   C C    . PHE A 1 34  ? 9.71543   -2.02872  -19.78670 1.000 38.68078  ? 34  PHE H C    1 
ATOM   453   O O    . PHE A 1 34  ? 10.78140  -1.42940  -19.69529 1.000 33.50747  ? 34  PHE H O    1 
ATOM   454   C CB   . PHE A 1 34  ? 7.79844   -0.44947  -19.52653 1.000 38.29548  ? 34  PHE H CB   1 
ATOM   455   C CG   . PHE A 1 34  ? 6.53328   -0.11122  -18.81476 1.000 42.63354  ? 34  PHE H CG   1 
ATOM   456   C CD1  . PHE A 1 34  ? 6.55809   0.72357   -17.70635 1.000 40.16996  ? 34  PHE H CD1  1 
ATOM   457   C CD2  . PHE A 1 34  ? 5.30938   -0.66060  -19.22521 1.000 37.97762  ? 34  PHE H CD2  1 
ATOM   458   C CE1  . PHE A 1 34  ? 5.38257   1.01803   -17.03082 1.000 43.42500  ? 34  PHE H CE1  1 
ATOM   459   C CE2  . PHE A 1 34  ? 4.15316   -0.37083  -18.55380 1.000 39.27708  ? 34  PHE H CE2  1 
ATOM   460   C CZ   . PHE A 1 34  ? 4.18455   0.47635   -17.45023 1.000 44.25988  ? 34  PHE H CZ   1 
ATOM   461   H H    . PHE A 1 34  ? 9.58504   -0.75868  -17.52290 1.000 45.78893  ? 34  PHE H H    1 
ATOM   462   H HA   . PHE A 1 34  ? 7.91758   -2.40059  -18.91245 1.000 47.82339  ? 34  PHE H HA   1 
ATOM   463   H HB2  . PHE A 1 34  ? 8.38050   0.32540   -19.48548 1.000 45.96171  ? 34  PHE H HB2  1 
ATOM   464   H HB3  . PHE A 1 34  ? 7.57741   -0.64985  -20.44951 1.000 45.96171  ? 34  PHE H HB3  1 
ATOM   465   H HD1  . PHE A 1 34  ? 7.36380   1.08609   -17.41600 1.000 48.21109  ? 34  PHE H HD1  1 
ATOM   466   H HD2  . PHE A 1 34  ? 5.28378   -1.22792  -19.96169 1.000 45.58028  ? 34  PHE H HD2  1 
ATOM   467   H HE1  . PHE A 1 34  ? 5.40201   1.58284   -16.29224 1.000 52.11714  ? 34  PHE H HE1  1 
ATOM   468   H HE2  . PHE A 1 34  ? 3.34694   -0.73967  -18.83463 1.000 47.13963  ? 34  PHE H HE2  1 
ATOM   469   H HZ   . PHE A 1 34  ? 3.39858   0.67739   -16.99557 1.000 53.11899  ? 34  PHE H HZ   1 
ATOM   470   N N    . SER A 1 35  ? 9.51035   -3.04678  -20.61087 1.000 35.73154  ? 35  SER H N    1 
ATOM   471   C CA   . SER A 1 35  ? 10.45877  -3.54748  -21.57910 1.000 30.05000  ? 35  SER H CA   1 
ATOM   472   C C    . SER A 1 35  ? 10.15513  -2.96959  -22.95198 1.000 31.79404  ? 35  SER H C    1 
ATOM   473   O O    . SER A 1 35  ? 9.05231   -2.48608  -23.22572 1.000 30.12404  ? 35  SER H O    1 
ATOM   474   C CB   . SER A 1 35  ? 10.38117  -5.08331  -21.64347 1.000 27.49241  ? 35  SER H CB   1 
ATOM   475   O OG   . SER A 1 35  ? 10.58854  -5.66444  -20.37304 1.000 30.20299  ? 35  SER H OG   1 
ATOM   476   H H    . SER A 1 35  ? 8.77479   -3.49217  -20.62497 1.000 42.88499  ? 35  SER H H    1 
ATOM   477   H HA   . SER A 1 35  ? 11.35789  -3.28782  -21.32405 1.000 36.06714  ? 35  SER H HA   1 
ATOM   478   H HB2  . SER A 1 35  ? 9.50281   -5.33946  -21.96563 1.000 32.99803  ? 35  SER H HB2  1 
ATOM   479   H HB3  . SER A 1 35  ? 11.06467  -5.40641  -22.25120 1.000 32.99803  ? 35  SER H HB3  1 
ATOM   480   H HG   . SER A 1 35  ? 11.38475  -5.54979  -20.13118 1.000 36.25072  ? 35  SER H HG   1 
ATOM   481   N N    . TRP A 1 36  ? 11.15282  -3.04226  -23.82733 1.000 26.63387  ? 36  TRP H N    1 
ATOM   482   C CA   . TRP A 1 36  ? 10.95335  -2.93739  -25.26732 1.000 26.18371  ? 36  TRP H CA   1 
ATOM   483   C C    . TRP A 1 36  ? 11.36723  -4.26216  -25.89492 1.000 27.71226  ? 36  TRP H C    1 
ATOM   484   O O    . TRP A 1 36  ? 12.36991  -4.87040  -25.49409 1.000 29.57469  ? 36  TRP H O    1 
ATOM   485   C CB   . TRP A 1 36  ? 11.74983  -1.75877  -25.85743 1.000 31.55623  ? 36  TRP H CB   1 
ATOM   486   C CG   . TRP A 1 36  ? 11.06568  -0.41170  -25.55775 1.000 28.63924  ? 36  TRP H CG   1 
ATOM   487   C CD1  . TRP A 1 36  ? 11.28069  0.38271   -24.46047 1.000 29.27718  ? 36  TRP H CD1  1 
ATOM   488   C CD2  . TRP A 1 36  ? 10.07498  0.25098   -26.34333 1.000 30.56674  ? 36  TRP H CD2  1 
ATOM   489   N NE1  . TRP A 1 36  ? 10.48912  1.51628   -24.52268 1.000 31.26545  ? 36  TRP H NE1  1 
ATOM   490   C CE2  . TRP A 1 36  ? 9.73435   1.46071   -25.66344 1.000 30.52229  ? 36  TRP H CE2  1 
ATOM   491   C CE3  . TRP A 1 36  ? 9.42549   -0.04280  -27.55259 1.000 29.14215  ? 36  TRP H CE3  1 
ATOM   492   C CZ2  . TRP A 1 36  ? 8.79272   2.34763   -26.15608 1.000 29.71482  ? 36  TRP H CZ2  1 
ATOM   493   C CZ3  . TRP A 1 36  ? 8.49991   0.85726   -28.04129 1.000 26.02692  ? 36  TRP H CZ3  1 
ATOM   494   C CH2  . TRP A 1 36  ? 8.19159   2.03640   -27.35483 1.000 29.33624  ? 36  TRP H CH2  1 
ATOM   495   H H    . TRP A 1 36  ? 11.97567  -3.15506  -23.60421 1.000 31.96778  ? 36  TRP H H    1 
ATOM   496   H HA   . TRP A 1 36  ? 10.02151  -2.77402  -25.48150 1.000 31.42759  ? 36  TRP H HA   1 
ATOM   497   H HB2  . TRP A 1 36  ? 12.63790  -1.74428  -25.46751 1.000 37.87461  ? 36  TRP H HB2  1 
ATOM   498   H HB3  . TRP A 1 36  ? 11.81172  -1.86304  -26.81982 1.000 37.87461  ? 36  TRP H HB3  1 
ATOM   499   H HD1  . TRP A 1 36  ? 11.87450  0.18723   -23.77194 1.000 35.13975  ? 36  TRP H HD1  1 
ATOM   500   H HE1  . TRP A 1 36  ? 10.47393  2.15002   -23.94151 1.000 37.52568  ? 36  TRP H HE1  1 
ATOM   501   H HE3  . TRP A 1 36  ? 9.61477   -0.82730  -28.01480 1.000 34.97771  ? 36  TRP H HE3  1 
ATOM   502   H HZ2  . TRP A 1 36  ? 8.57428   3.12485   -25.69445 1.000 35.66492  ? 36  TRP H HZ2  1 
ATOM   503   H HZ3  . TRP A 1 36  ? 8.07107   0.67532   -28.84621 1.000 31.23944  ? 36  TRP H HZ3  1 
ATOM   504   H HH2  . TRP A 1 36  ? 7.56684   2.62294   -27.71615 1.000 35.21062  ? 36  TRP H HH2  1 
ATOM   505   N N    . VAL A 1 37  ? 10.57828  -4.70155  -26.87593 1.000 28.17779  ? 37  VAL H N    1 
ATOM   506   C CA   . VAL A 1 37  ? 10.66543  -6.02487  -27.48354 1.000 26.97430  ? 37  VAL H CA   1 
ATOM   507   C C    . VAL A 1 37  ? 10.45372  -5.84810  -28.97858 1.000 26.92196  ? 37  VAL H C    1 
ATOM   508   O O    . VAL A 1 37  ? 9.75777   -4.91994  -29.42015 1.000 23.85267  ? 37  VAL H O    1 
ATOM   509   C CB   . VAL A 1 37  ? 9.60109   -6.96594  -26.86961 1.000 27.24062  ? 37  VAL H CB   1 
ATOM   510   C CG1  . VAL A 1 37  ? 9.51797   -8.29452  -27.61960 1.000 35.02577  ? 37  VAL H CG1  1 
ATOM   511   C CG2  . VAL A 1 37  ? 9.92509   -7.21791  -25.35995 1.000 28.56052  ? 37  VAL H CG2  1 
ATOM   512   H H    . VAL A 1 37  ? 9.95256   -4.22458  -27.22318 1.000 33.82049  ? 37  VAL H H    1 
ATOM   513   H HA   . VAL A 1 37  ? 11.53941  -6.42264  -27.34630 1.000 32.37630  ? 37  VAL H HA   1 
ATOM   514   H HB   . VAL A 1 37  ? 8.73451   -6.53690  -26.94624 1.000 32.69588  ? 37  VAL H HB   1 
ATOM   515   H HG11 . VAL A 1 37  ? 8.91963   -8.88999  -27.14179 1.000 42.03806  ? 37  VAL H HG11 1 
ATOM   516   H HG12 . VAL A 1 37  ? 9.17842   -8.13183  -28.51355 1.000 42.03806  ? 37  VAL H HG12 1 
ATOM   517   H HG13 . VAL A 1 37  ? 10.40431  -8.68555  -27.66850 1.000 42.03806  ? 37  VAL H HG13 1 
ATOM   518   H HG21 . VAL A 1 37  ? 9.33192   -7.90613  -25.02025 1.000 34.27976  ? 37  VAL H HG21 1 
ATOM   519   H HG22 . VAL A 1 37  ? 10.84754  -7.50673  -25.27887 1.000 34.27976  ? 37  VAL H HG22 1 
ATOM   520   H HG23 . VAL A 1 37  ? 9.79202   -6.39346  -24.86652 1.000 34.27976  ? 37  VAL H HG23 1 
ATOM   521   N N    . ARG A 1 38  ? 11.06680  -6.72945  -29.77820 1.000 25.31079  ? 38  ARG H N    1 
ATOM   522   C CA   . ARG A 1 38  ? 10.82710  -6.65515  -31.21561 1.000 25.78744  ? 38  ARG H CA   1 
ATOM   523   C C    . ARG A 1 38  ? 10.66695  -8.05396  -31.82041 1.000 25.16252  ? 38  ARG H C    1 
ATOM   524   O O    . ARG A 1 38  ? 10.99907  -9.06465  -31.21206 1.000 25.18911  ? 38  ARG H O    1 
ATOM   525   C CB   . ARG A 1 38  ? 11.94333  -5.89955  -31.93456 1.000 22.67204  ? 38  ARG H CB   1 
ATOM   526   C CG   . ARG A 1 38  ? 13.26293  -6.62773  -32.02332 1.000 27.39116  ? 38  ARG H CG   1 
ATOM   527   C CD   . ARG A 1 38  ? 14.30461  -5.78724  -32.69833 1.000 30.54299  ? 38  ARG H CD   1 
ATOM   528   N NE   . ARG A 1 38  ? 15.55648  -6.51396  -32.87670 1.000 31.15855  ? 38  ARG H NE   1 
ATOM   529   C CZ   . ARG A 1 38  ? 16.64178  -6.00188  -33.42592 1.000 28.20362  ? 38  ARG H CZ   1 
ATOM   530   N NH1  . ARG A 1 38  ? 16.68865  -4.74175  -33.82369 1.000 31.24668  ? 38  ARG H NH1  1 
ATOM   531   N NH2  . ARG A 1 38  ? 17.71277  -6.76223  -33.56867 1.000 34.18110  ? 38  ARG H NH2  1 
ATOM   532   H H    . ARG A 1 38  ? 11.60180  -7.35062  -29.51835 1.000 30.38009  ? 38  ARG H H    1 
ATOM   533   H HA   . ARG A 1 38  ? 9.98769   -6.18732  -31.34763 1.000 30.95206  ? 38  ARG H HA   1 
ATOM   534   H HB2  . ARG A 1 38  ? 11.65283  -5.71532  -32.84152 1.000 27.21359  ? 38  ARG H HB2  1 
ATOM   535   H HB3  . ARG A 1 38  ? 12.10302  -5.06768  -31.46192 1.000 27.21359  ? 38  ARG H HB3  1 
ATOM   536   H HG2  . ARG A 1 38  ? 13.57401  -6.84063  -31.12957 1.000 32.87653  ? 38  ARG H HG2  1 
ATOM   537   H HG3  . ARG A 1 38  ? 13.14733  -7.44228  -32.53718 1.000 32.87653  ? 38  ARG H HG3  1 
ATOM   538   H HD2  . ARG A 1 38  ? 13.98183  -5.51930  -33.57292 1.000 36.65873  ? 38  ARG H HD2  1 
ATOM   539   H HD3  . ARG A 1 38  ? 14.48339  -5.00306  -32.15611 1.000 36.65873  ? 38  ARG H HD3  1 
ATOM   540   H HE   . ARG A 1 38  ? 15.58961  -7.32966  -32.60626 1.000 37.39740  ? 38  ARG H HE   1 
ATOM   541   H HH11 . ARG A 1 38  ? 16.00096  -4.23446  -33.72701 1.000 37.50315  ? 38  ARG H HH11 1 
ATOM   542   H HH12 . ARG A 1 38  ? 17.40681  -4.42945  -34.17909 1.000 37.50315  ? 38  ARG H HH12 1 
ATOM   543   H HH21 . ARG A 1 38  ? 17.69731  -7.58067  -33.30501 1.000 41.02446  ? 38  ARG H HH21 1 
ATOM   544   H HH22 . ARG A 1 38  ? 18.42536  -6.43873  -33.92527 1.000 41.02446  ? 38  ARG H HH22 1 
ATOM   545   N N    . GLN A 1 39  ? 10.15700  -8.07344  -33.05007 1.000 24.68149  ? 39  GLN H N    1 
ATOM   546   C CA   . GLN A 1 39  ? 9.90524   -9.29961  -33.79181 1.000 25.44620  ? 39  GLN H CA   1 
ATOM   547   C C    . GLN A 1 39  ? 10.09369  -8.98490  -35.27009 1.000 25.88010  ? 39  GLN H C    1 
ATOM   548   O O    . GLN A 1 39  ? 9.26348   -8.28972  -35.87854 1.000 24.52495  ? 39  GLN H O    1 
ATOM   549   C CB   . GLN A 1 39  ? 8.49602   -9.81673  -33.52042 1.000 26.41300  ? 39  GLN H CB   1 
ATOM   550   C CG   . GLN A 1 39  ? 8.16378   -11.13493 -34.18891 1.000 26.20293  ? 39  GLN H CG   1 
ATOM   551   C CD   . GLN A 1 39  ? 6.90810   -11.74960 -33.60085 1.000 31.23512  ? 39  GLN H CD   1 
ATOM   552   O OE1  . GLN A 1 39  ? 5.92376   -11.04480 -33.36617 1.000 34.27726  ? 39  GLN H OE1  1 
ATOM   553   N NE2  . GLN A 1 39  ? 6.94491   -13.07194 -33.33047 1.000 30.59713  ? 39  GLN H NE2  1 
ATOM   554   H H    . GLN A 1 39  ? 9.94238   -7.36528  -33.48829 1.000 29.62492  ? 39  GLN H H    1 
ATOM   555   H HA   . GLN A 1 39  ? 10.54283  -9.98247  -33.53091 1.000 30.54258  ? 39  GLN H HA   1 
ATOM   556   H HB2  . GLN A 1 39  ? 8.39236   -9.94035  -32.56393 1.000 31.70274  ? 39  GLN H HB2  1 
ATOM   557   H HB3  . GLN A 1 39  ? 7.85958   -9.15854  -33.84078 1.000 31.70274  ? 39  GLN H HB3  1 
ATOM   558   H HG2  . GLN A 1 39  ? 8.01754   -10.98729 -35.13639 1.000 31.45066  ? 39  GLN H HG2  1 
ATOM   559   H HG3  . GLN A 1 39  ? 8.89799   -11.75544 -34.05928 1.000 31.45066  ? 39  GLN H HG3  1 
ATOM   560   H HE21 . GLN A 1 39  ? 7.65816   -13.52428 -33.49252 1.000 36.72369  ? 39  GLN H HE21 1 
ATOM   561   H HE22 . GLN A 1 39  ? 6.25510   -13.46185 -32.99621 1.000 36.72369  ? 39  GLN H HE22 1 
ATOM   562   N N    . ALA A 1 40  ? 11.18708  -9.47021  -35.83568 1.000 26.39487  ? 40  ALA H N    1 
ATOM   563   C CA   . ALA A 1 40  ? 11.40263  -9.35908  -37.26416 1.000 29.37327  ? 40  ALA H CA   1 
ATOM   564   C C    . ALA A 1 40  ? 10.37827  -10.20520 -37.99874 1.000 31.82540  ? 40  ALA H C    1 
ATOM   565   O O    . ALA A 1 40  ? 9.81916   -11.15911 -37.43621 1.000 28.88949  ? 40  ALA H O    1 
ATOM   566   C CB   . ALA A 1 40  ? 12.82156  -9.78874  -37.62852 1.000 32.29575  ? 40  ALA H CB   1 
ATOM   567   H H    . ALA A 1 40  ? 11.82032  -9.86923  -35.41213 1.000 31.68098  ? 40  ALA H H    1 
ATOM   568   H HA   . ALA A 1 40  ? 11.30056  -8.43712  -37.54785 1.000 35.25506  ? 40  ALA H HA   1 
ATOM   569   H HB1  . ALA A 1 40  ? 12.95142  -9.67277  -38.58277 1.000 38.76204  ? 40  ALA H HB1  1 
ATOM   570   H HB2  . ALA A 1 40  ? 13.45345  -9.23880  -37.13946 1.000 38.76204  ? 40  ALA H HB2  1 
ATOM   571   H HB3  . ALA A 1 40  ? 12.94035  -10.72128 -37.38945 1.000 38.76204  ? 40  ALA H HB3  1 
ATOM   572   N N    . PRO A 1 41  ? 10.08918  -9.86199  -39.25445 1.000 29.78735  ? 41  PRO H N    1 
ATOM   573   C CA   . PRO A 1 41  ? 9.07033   -10.59970 -39.99351 1.000 31.33039  ? 41  PRO H CA   1 
ATOM   574   C C    . PRO A 1 41  ? 9.35310   -12.08724 -40.00662 1.000 34.54776  ? 41  PRO H C    1 
ATOM   575   O O    . PRO A 1 41  ? 10.45525  -12.50514 -40.39269 1.000 33.09901  ? 41  PRO H O    1 
ATOM   576   C CB   . PRO A 1 41  ? 9.14156   -9.98671  -41.40379 1.000 35.99497  ? 41  PRO H CB   1 
ATOM   577   C CG   . PRO A 1 41  ? 9.65993   -8.61337  -41.18104 1.000 30.74671  ? 41  PRO H CG   1 
ATOM   578   C CD   . PRO A 1 41  ? 10.65374  -8.75626  -40.05184 1.000 35.07898  ? 41  PRO H CD   1 
ATOM   579   H HA   . PRO A 1 41  ? 8.18734   -10.43864 -39.62569 1.000 37.60361  ? 41  PRO H HA   1 
ATOM   580   H HB2  . PRO A 1 41  ? 9.74548   -10.50233 -41.96085 1.000 43.20110  ? 41  PRO H HB2  1 
ATOM   581   H HB3  . PRO A 1 41  ? 8.25777   -9.96639  -41.80304 1.000 43.20110  ? 41  PRO H HB3  1 
ATOM   582   H HG2  . PRO A 1 41  ? 10.09256  -8.28753  -41.98576 1.000 36.90319  ? 41  PRO H HG2  1 
ATOM   583   H HG3  . PRO A 1 41  ? 8.93341   -8.02094  -40.93186 1.000 36.90319  ? 41  PRO H HG3  1 
ATOM   584   H HD2  . PRO A 1 41  ? 11.53289  -8.98678  -40.39073 1.000 42.10192  ? 41  PRO H HD2  1 
ATOM   585   H HD3  . PRO A 1 41  ? 10.70324  -7.94121  -39.52825 1.000 42.10192  ? 41  PRO H HD3  1 
ATOM   586   N N    . GLY A 1 42  ? 8.38978   -12.86763 -39.52130 1.000 31.91302  ? 42  GLY H N    1 
ATOM   587   C CA   . GLY A 1 42  ? 8.51813   -14.31489 -39.49381 1.000 41.75068  ? 42  GLY H CA   1 
ATOM   588   C C    . GLY A 1 42  ? 9.52075   -14.90304 -38.52017 1.000 41.81179  ? 42  GLY H C    1 
ATOM   589   O O    . GLY A 1 42  ? 9.87584   -16.06636 -38.65461 1.000 40.27804  ? 42  GLY H O    1 
ATOM   590   H H    . GLY A 1 42  ? 7.64648   -12.57824 -39.19980 1.000 38.30276  ? 42  GLY H H    1 
ATOM   591   H HA2  . GLY A 1 42  ? 7.65142   -14.69020 -39.27280 1.000 50.10795  ? 42  GLY H HA2  1 
ATOM   592   H HA3  . GLY A 1 42  ? 8.77382   -14.61172 -40.38118 1.000 50.10795  ? 42  GLY H HA3  1 
ATOM   593   N N    . LYS A 1 43  ? 9.99440   -14.13342 -37.54334 1.000 33.55951  ? 43  LYS H N    1 
ATOM   594   C CA   . LYS A 1 43  ? 10.94960  -14.62817 -36.56763 1.000 33.53594  ? 43  LYS H CA   1 
ATOM   595   C C    . LYS A 1 43  ? 10.31585  -14.54532 -35.17808 1.000 28.05628  ? 43  LYS H C    1 
ATOM   596   O O    . LYS A 1 43  ? 9.15007   -14.26003 -35.03078 1.000 29.64626  ? 43  LYS H O    1 
ATOM   597   C CB   . LYS A 1 43  ? 12.27359  -13.85926 -36.66120 1.000 33.29835  ? 43  LYS H CB   1 
ATOM   598   C CG   . LYS A 1 43  ? 12.97225  -13.95432 -38.04545 1.000 40.98957  ? 43  LYS H CG   1 
ATOM   599   C CD   . LYS A 1 43  ? 13.15324  -15.40472 -38.49808 1.000 51.31944  ? 43  LYS H CD   1 
ATOM   600   C CE   . LYS A 1 43  ? 13.53813  -15.52284 -39.97501 1.000 60.13643  ? 43  LYS H CE   1 
ATOM   601   N NZ   . LYS A 1 43  ? 12.43874  -15.11099 -40.90537 1.000 50.44981  ? 43  LYS H NZ   1 
ATOM   602   H H    . LYS A 1 43  ? 9.77144   -13.31091 -37.42767 1.000 40.27855  ? 43  LYS H H    1 
ATOM   603   H HA   . LYS A 1 43  ? 11.14784  -15.55866 -36.75679 1.000 40.25026  ? 43  LYS H HA   1 
ATOM   604   H HB2  . LYS A 1 43  ? 12.10028  -12.92157 -36.48344 1.000 39.96516  ? 43  LYS H HB2  1 
ATOM   605   H HB3  . LYS A 1 43  ? 12.88574  -14.21500 -35.99817 1.000 39.96516  ? 43  LYS H HB3  1 
ATOM   606   H HG2  . LYS A 1 43  ? 12.43221  -13.49565 -38.70792 1.000 49.19462  ? 43  LYS H HG2  1 
ATOM   607   H HG3  . LYS A 1 43  ? 13.84896  -13.54303 -37.98959 1.000 49.19462  ? 43  LYS H HG3  1 
ATOM   608   H HD2  . LYS A 1 43  ? 13.85740  -15.81464 -37.97174 1.000 61.59046  ? 43  LYS H HD2  1 
ATOM   609   H HD3  . LYS A 1 43  ? 12.31970  -15.88318 -38.36698 1.000 61.59046  ? 43  LYS H HD3  1 
ATOM   610   H HE2  . LYS A 1 43  ? 14.30359  -14.95251 -40.14735 1.000 72.17086  ? 43  LYS H HE2  1 
ATOM   611   H HE3  . LYS A 1 43  ? 13.76222  -16.44645 -40.16895 1.000 72.17086  ? 43  LYS H HE3  1 
ATOM   612   H HZ1  . LYS A 1 43  ? 12.64262  -15.34434 -41.73969 1.000 60.54691  ? 43  LYS H HZ1  1 
ATOM   613   H HZ2  . LYS A 1 43  ? 11.67752  -15.50873 -40.67203 1.000 60.54691  ? 43  LYS H HZ2  1 
ATOM   614   H HZ3  . LYS A 1 43  ? 12.32586  -14.22883 -40.87158 1.000 60.54691  ? 43  LYS H HZ3  1 
ATOM   615   N N    . GLY A 1 44  ? 11.11384  -14.82342 -34.14737 1.000 31.50244  ? 44  GLY H N    1 
ATOM   616   C CA   . GLY A 1 44  ? 10.60718  -14.85571 -32.79478 1.000 31.03863  ? 44  GLY H CA   1 
ATOM   617   C C    . GLY A 1 44  ? 10.70601  -13.51199 -32.10730 1.000 27.70259  ? 44  GLY H C    1 
ATOM   618   O O    . GLY A 1 44  ? 11.13839  -12.52291 -32.68874 1.000 26.36639  ? 44  GLY H O    1 
ATOM   619   H H    . GLY A 1 44  ? 11.95361  -14.99619 -34.21478 1.000 37.81007  ? 44  GLY H H    1 
ATOM   620   H HA2  . GLY A 1 44  ? 9.67512   -15.12400 -32.80792 1.000 37.25350  ? 44  GLY H HA2  1 
ATOM   621   H HA3  . GLY A 1 44  ? 11.11431  -15.50106 -32.27782 1.000 37.25350  ? 44  GLY H HA3  1 
ATOM   622   N N    . LEU A 1 45  ? 10.27035  -13.50026 -30.84792 1.000 23.98089  ? 45  LEU H N    1 
ATOM   623   C CA   . LEU A 1 45  ? 10.34405  -12.30974 -30.00375 1.000 27.00177  ? 45  LEU H CA   1 
ATOM   624   C C    . LEU A 1 45  ? 11.75260  -12.11988 -29.43123 1.000 29.61700  ? 45  LEU H C    1 
ATOM   625   O O    . LEU A 1 45  ? 12.45858  -13.07348 -29.11844 1.000 26.67323  ? 45  LEU H O    1 
ATOM   626   C CB   . LEU A 1 45  ? 9.30875   -12.39724 -28.87669 1.000 28.01630  ? 45  LEU H CB   1 
ATOM   627   C CG   . LEU A 1 45  ? 7.86807   -12.41721 -29.38770 1.000 28.36485  ? 45  LEU H CG   1 
ATOM   628   C CD1  . LEU A 1 45  ? 6.87783   -12.76382 -28.31010 1.000 27.64178  ? 45  LEU H CD1  1 
ATOM   629   C CD2  . LEU A 1 45  ? 7.51261   -11.05963 -29.98204 1.000 29.65606  ? 45  LEU H CD2  1 
ATOM   630   H H    . LEU A 1 45  ? 9.92225   -14.18009 -30.45263 1.000 28.78420  ? 45  LEU H H    1 
ATOM   631   H HA   . LEU A 1 45  ? 10.14470  -11.52306 -30.53506 1.000 32.40927  ? 45  LEU H HA   1 
ATOM   632   H HB2  . LEU A 1 45  ? 9.45994   -13.21303 -28.37417 1.000 33.62670  ? 45  LEU H HB2  1 
ATOM   633   H HB3  . LEU A 1 45  ? 9.41040   -11.62654 -28.29652 1.000 33.62670  ? 45  LEU H HB3  1 
ATOM   634   H HG   . LEU A 1 45  ? 7.80633   -13.10648 -30.06740 1.000 34.04496  ? 45  LEU H HG   1 
ATOM   635   H HD11 . LEU A 1 45  ? 5.98879   -12.79609 -28.69670 1.000 33.17728  ? 45  LEU H HD11 1 
ATOM   636   H HD12 . LEU A 1 45  ? 7.10764   -13.62895 -27.93643 1.000 33.17728  ? 45  LEU H HD12 1 
ATOM   637   H HD13 . LEU A 1 45  ? 6.91327   -12.08475 -27.61836 1.000 33.17728  ? 45  LEU H HD13 1 
ATOM   638   H HD21 . LEU A 1 45  ? 6.56384   -11.04152 -30.18303 1.000 35.59441  ? 45  LEU H HD21 1 
ATOM   639   H HD22 . LEU A 1 45  ? 7.72758   -10.36687 -29.33800 1.000 35.59441  ? 45  LEU H HD22 1 
ATOM   640   H HD23 . LEU A 1 45  ? 8.02546   -10.92655 -30.79455 1.000 35.59441  ? 45  LEU H HD23 1 
ATOM   641   N N    . GLU A 1 46  ? 12.15521  -10.85421 -29.30247 1.000 28.51632  ? 46  GLU H N    1 
ATOM   642   C CA   . GLU A 1 46  ? 13.50022  -10.49893 -28.87791 1.000 27.41433  ? 46  GLU H CA   1 
ATOM   643   C C    . GLU A 1 46  ? 13.42597  -9.33998  -27.89546 1.000 26.87752  ? 46  GLU H C    1 
ATOM   644   O O    . GLU A 1 46  ? 12.81065  -8.32702  -28.19319 1.000 26.15213  ? 46  GLU H O    1 
ATOM   645   C CB   . GLU A 1 46  ? 14.35798  -10.13063 -30.09134 1.000 29.53806  ? 46  GLU H CB   1 
ATOM   646   C CG   . GLU A 1 46  ? 15.84726  -9.88047  -29.76507 1.000 36.31076  ? 46  GLU H CG   1 
ATOM   647   C CD   . GLU A 1 46  ? 16.70786  -9.76281  -31.01983 1.000 38.54867  ? 46  GLU H CD   1 
ATOM   648   O OE1  . GLU A 1 46  ? 16.20827  -9.21527  -32.03296 1.000 36.42479  ? 46  GLU H OE1  1 
ATOM   649   O OE2  . GLU A 1 46  ? 17.89476  -10.21885 -30.99130 1.000 42.93146  ? 46  GLU H OE2  1 
ATOM   650   H H    . GLU A 1 46  ? 11.65386  -10.17335 -29.45956 1.000 34.22672  ? 46  GLU H H    1 
ATOM   651   H HA   . GLU A 1 46  ? 13.91669  -11.24442 -28.41781 1.000 32.90434  ? 46  GLU H HA   1 
ATOM   652   H HB2  . GLU A 1 46  ? 14.31573  -10.85733 -30.73246 1.000 35.45282  ? 46  GLU H HB2  1 
ATOM   653   H HB3  . GLU A 1 46  ? 14.00335  -9.31874  -30.48629 1.000 35.45282  ? 46  GLU H HB3  1 
ATOM   654   H HG2  . GLU A 1 46  ? 15.92786  -9.05264  -29.26596 1.000 43.58005  ? 46  GLU H HG2  1 
ATOM   655   H HG3  . GLU A 1 46  ? 16.18484  -10.62061 -29.23674 1.000 43.58005  ? 46  GLU H HG3  1 
ATOM   656   N N    . HIS A 1 47  ? 14.06670  -9.48658  -26.73777 1.000 28.99911  ? 47  HIS H N    1 
ATOM   657   C CA   . HIS A 1 47  ? 14.08934  -8.42147  -25.73794 1.000 30.50174  ? 47  HIS H CA   1 
ATOM   658   C C    . HIS A 1 47  ? 15.18880  -7.40477  -26.05229 1.000 31.94515  ? 47  HIS H C    1 
ATOM   659   O O    . HIS A 1 47  ? 16.31470  -7.76705  -26.41207 1.000 29.37120  ? 47  HIS H O    1 
ATOM   660   C CB   . HIS A 1 47  ? 14.29272  -9.01295  -24.33286 1.000 29.14653  ? 47  HIS H CB   1 
ATOM   661   C CG   . HIS A 1 47  ? 13.98909  -8.04858  -23.22617 1.000 28.15286  ? 47  HIS H CG   1 
ATOM   662   N ND1  . HIS A 1 47  ? 14.96834  -7.46304  -22.45203 1.000 28.68812  ? 47  HIS H ND1  1 
ATOM   663   C CD2  . HIS A 1 47  ? 12.81516  -7.54531  -22.78311 1.000 28.01705  ? 47  HIS H CD2  1 
ATOM   664   C CE1  . HIS A 1 47  ? 14.41638  -6.64027  -21.58160 1.000 29.26850  ? 47  HIS H CE1  1 
ATOM   665   N NE2  . HIS A 1 47  ? 13.11060  -6.67041  -21.75987 1.000 33.44754  ? 47  HIS H NE2  1 
ATOM   666   H H    . HIS A 1 47  ? 14.49686  -10.19447 -26.50657 1.000 34.80608  ? 47  HIS H H    1 
ATOM   667   H HA   . HIS A 1 47  ? 13.24060  -7.95195  -25.74780 1.000 36.60923  ? 47  HIS H HA   1 
ATOM   668   H HB2  . HIS A 1 47  ? 13.70657  -9.77872  -24.22831 1.000 34.98297  ? 47  HIS H HB2  1 
ATOM   669   H HB3  . HIS A 1 47  ? 15.21818  -9.28851  -24.24076 1.000 34.98297  ? 47  HIS H HB3  1 
ATOM   670   H HD1  . HIS A 1 47  ? 15.81214  -7.61194  -22.52570 1.000 34.43288  ? 47  HIS H HD1  1 
ATOM   671   H HD2  . HIS A 1 47  ? 11.96812  -7.75067  -23.10752 1.000 33.62760  ? 47  HIS H HD2  1 
ATOM   672   H HE1  . HIS A 1 47  ? 14.86957  -6.12788  -20.95155 1.000 35.12934  ? 47  HIS H HE1  1 
ATOM   673   N N    . ILE A 1 48  ? 14.84552  -6.11652  -25.91605 1.000 32.05073  ? 48  ILE H N    1 
ATOM   674   C CA   . ILE A 1 48  ? 15.76322  -5.02066  -26.20428 1.000 28.19554  ? 48  ILE H CA   1 
ATOM   675   C C    . ILE A 1 48  ? 16.35386  -4.47956  -24.90831 1.000 31.96021  ? 48  ILE H C    1 
ATOM   676   O O    . ILE A 1 48  ? 17.57694  -4.41516  -24.75473 1.000 30.51815  ? 48  ILE H O    1 
ATOM   677   C CB   . ILE A 1 48  ? 15.06403  -3.89595  -26.99022 1.000 28.07607  ? 48  ILE H CB   1 
ATOM   678   C CG1  . ILE A 1 48  ? 14.55629  -4.44790  -28.34066 1.000 31.48076  ? 48  ILE H CG1  1 
ATOM   679   C CG2  . ILE A 1 48  ? 15.96361  -2.70918  -27.15275 1.000 31.31471  ? 48  ILE H CG2  1 
ATOM   680   C CD1  . ILE A 1 48  ? 13.66126  -3.50218  -29.11541 1.000 25.75197  ? 48  ILE H CD1  1 
ATOM   681   H H    . ILE A 1 48  ? 14.07057  -5.85248  -25.65273 1.000 38.46802  ? 48  ILE H H    1 
ATOM   682   H HA   . ILE A 1 48  ? 16.49007  -5.37035  -26.74308 1.000 33.84179  ? 48  ILE H HA   1 
ATOM   683   H HB   . ILE A 1 48  ? 14.29459  -3.58550  -26.48775 1.000 33.69842  ? 48  ILE H HB   1 
ATOM   684   H HG12 . ILE A 1 48  ? 15.32328  -4.64780  -28.89981 1.000 37.78405  ? 48  ILE H HG12 1 
ATOM   685   H HG13 . ILE A 1 48  ? 14.04901  -5.25722  -28.17162 1.000 37.78405  ? 48  ILE H HG13 1 
ATOM   686   H HG21 . ILE A 1 48  ? 15.54220  -2.07316  -27.75175 1.000 37.58479  ? 48  ILE H HG21 1 
ATOM   687   H HG22 . ILE A 1 48  ? 16.10757  -2.30080  -26.28476 1.000 37.58479  ? 48  ILE H HG22 1 
ATOM   688   H HG23 . ILE A 1 48  ? 16.80998  -3.00302  -27.52453 1.000 37.58479  ? 48  ILE H HG23 1 
ATOM   689   H HD11 . ILE A 1 48  ? 13.25820  -3.98346  -29.85487 1.000 30.90950  ? 48  ILE H HD11 1 
ATOM   690   H HD12 . ILE A 1 48  ? 12.97013  -3.16566  -28.52381 1.000 30.90950  ? 48  ILE H HD12 1 
ATOM   691   H HD13 . ILE A 1 48  ? 14.19582  -2.76606  -29.45199 1.000 30.90950  ? 48  ILE H HD13 1 
ATOM   692   N N    . GLY A 1 49  ? 15.49471  -4.07217  -23.98836 1.000 28.69140  ? 49  GLY H N    1 
ATOM   693   C CA   . GLY A 1 49  ? 15.92752  -3.57271  -22.70048 1.000 31.06954  ? 49  GLY H CA   1 
ATOM   694   C C    . GLY A 1 49  ? 14.74226  -3.34177  -21.78932 1.000 33.03115  ? 49  GLY H C    1 
ATOM   695   O O    . GLY A 1 49  ? 13.57826  -3.43040  -22.20179 1.000 33.16374  ? 49  GLY H O    1 
ATOM   696   H H    . GLY A 1 49  ? 14.64060  -4.07558  -24.08880 1.000 34.43682  ? 49  GLY H H    1 
ATOM   697   H HA2  . GLY A 1 49  ? 16.52197  -4.21520  -22.28247 1.000 37.29059  ? 49  GLY H HA2  1 
ATOM   698   H HA3  . GLY A 1 49  ? 16.40037  -2.73370  -22.81615 1.000 37.29059  ? 49  GLY H HA3  1 
ATOM   699   N N    . TYR A 1 50  ? 15.06041  -2.99053  -20.54447 1.000 33.02442  ? 50  TYR H N    1 
ATOM   700   C CA   . TYR A 1 50  ? 14.08570  -2.86095  -19.47139 1.000 35.91501  ? 50  TYR H CA   1 
ATOM   701   C C    . TYR A 1 50  ? 14.37099  -1.58876  -18.68332 1.000 39.45451  ? 50  TYR H C    1 
ATOM   702   O O    . TYR A 1 50  ? 15.52097  -1.33423  -18.31278 1.000 41.03378  ? 50  TYR H O    1 
ATOM   703   C CB   . TYR A 1 50  ? 14.17351  -4.08041  -18.54665 1.000 33.86532  ? 50  TYR H CB   1 
ATOM   704   C CG   . TYR A 1 50  ? 13.13838  -4.15422  -17.43862 1.000 40.00302  ? 50  TYR H CG   1 
ATOM   705   C CD1  . TYR A 1 50  ? 11.77101  -4.04717  -17.71242 1.000 37.71267  ? 50  TYR H CD1  1 
ATOM   706   C CD2  . TYR A 1 50  ? 13.52530  -4.39649  -16.12371 1.000 37.88923  ? 50  TYR H CD2  1 
ATOM   707   C CE1  . TYR A 1 50  ? 10.82535  -4.14548  -16.69489 1.000 37.67127  ? 50  TYR H CE1  1 
ATOM   708   C CE2  . TYR A 1 50  ? 12.58784  -4.50001  -15.11277 1.000 38.99534  ? 50  TYR H CE2  1 
ATOM   709   C CZ   . TYR A 1 50  ? 11.24846  -4.37260  -15.39881 1.000 36.54781  ? 50  TYR H CZ   1 
ATOM   710   O OH   . TYR A 1 50  ? 10.33321  -4.47823  -14.38699 1.000 39.19283  ? 50  TYR H OH   1 
ATOM   711   H H    . TYR A 1 50  ? 15.86351  -2.81658  -20.29079 1.000 39.63645  ? 50  TYR H H    1 
ATOM   712   H HA   . TYR A 1 50  ? 13.18934  -2.79072  -19.83542 1.000 43.10514  ? 50  TYR H HA   1 
ATOM   713   H HB2  . TYR A 1 50  ? 14.07060  -4.87879  -19.08786 1.000 40.64552  ? 50  TYR H HB2  1 
ATOM   714   H HB3  . TYR A 1 50  ? 15.04614  -4.07693  -18.12309 1.000 40.64552  ? 50  TYR H HB3  1 
ATOM   715   H HD1  . TYR A 1 50  ? 11.48892  -3.90818  -18.58763 1.000 45.26234  ? 50  TYR H HD1  1 
ATOM   716   H HD2  . TYR A 1 50  ? 14.42833  -4.49018  -15.92205 1.000 45.47421  ? 50  TYR H HD2  1 
ATOM   717   H HE1  . TYR A 1 50  ? 9.91915   -4.05926  -16.88532 1.000 45.21266  ? 50  TYR H HE1  1 
ATOM   718   H HE2  . TYR A 1 50  ? 12.86318  -4.65597  -14.23827 1.000 46.80155  ? 50  TYR H HE2  1 
ATOM   719   H HH   . TYR A 1 50  ? 10.67626  -4.87234  -13.72928 1.000 47.03853  ? 50  TYR H HH   1 
ATOM   720   N N    . LEU A 1 51  ? 13.33079  -0.81538  -18.41731 1.000 34.01246  ? 51  LEU H N    1 
ATOM   721   C CA   . LEU A 1 51  ? 13.39644  0.32319   -17.50049 1.000 40.61757  ? 51  LEU H CA   1 
ATOM   722   C C    . LEU A 1 51  ? 12.65541  -0.06351  -16.22332 1.000 38.24610  ? 51  LEU H C    1 
ATOM   723   O O    . LEU A 1 51  ? 11.43415  -0.19577  -16.23852 1.000 36.95909  ? 51  LEU H O    1 
ATOM   724   C CB   . LEU A 1 51  ? 12.78289  1.56483   -18.13148 1.000 37.18036  ? 51  LEU H CB   1 
ATOM   725   C CG   . LEU A 1 51  ? 12.88637  2.85562   -17.30663 1.000 42.49023  ? 51  LEU H CG   1 
ATOM   726   C CD1  . LEU A 1 51  ? 14.32730  3.34038   -17.20398 1.000 38.37338  ? 51  LEU H CD1  1 
ATOM   727   C CD2  . LEU A 1 51  ? 12.00922  3.92796   -17.90839 1.000 40.81457  ? 51  LEU H CD2  1 
ATOM   728   H H    . LEU A 1 51  ? 12.55177  -0.92956  -18.76327 1.000 40.82209  ? 51  LEU H H    1 
ATOM   729   H HA   . LEU A 1 51  ? 14.32186  0.51616   -17.28309 1.000 48.74822  ? 51  LEU H HA   1 
ATOM   730   H HB2  . LEU A 1 51  ? 13.22939  1.72708   -18.97718 1.000 44.62357  ? 51  LEU H HB2  1 
ATOM   731   H HB3  . LEU A 1 51  ? 11.83992  1.39397   -18.28158 1.000 44.62357  ? 51  LEU H HB3  1 
ATOM   732   H HG   . LEU A 1 51  ? 12.58006  2.67111   -16.40495 1.000 50.99542  ? 51  LEU H HG   1 
ATOM   733   H HD11 . LEU A 1 51  ? 14.35409  4.13604   -16.64981 1.000 46.05519  ? 51  LEU H HD11 1 
ATOM   734   H HD12 . LEU A 1 51  ? 14.86812  2.64098   -16.80493 1.000 46.05519  ? 51  LEU H HD12 1 
ATOM   735   H HD13 . LEU A 1 51  ? 14.65559  3.54554   -18.09339 1.000 46.05519  ? 51  LEU H HD13 1 
ATOM   736   H HD21 . LEU A 1 51  ? 11.97423  4.68437   -17.30215 1.000 48.98463  ? 51  LEU H HD21 1 
ATOM   737   H HD22 . LEU A 1 51  ? 12.38535  4.20303   -18.75914 1.000 48.98463  ? 51  LEU H HD22 1 
ATOM   738   H HD23 . LEU A 1 51  ? 11.11791  3.56910   -18.04134 1.000 48.98463  ? 51  LEU H HD23 1 
ATOM   739   N N    . THR A 1 52  ? 13.39401  -0.26321  -15.12746 1.000 37.62039  ? 52  THR H N    1 
ATOM   740   C CA   . THR A 1 52  ? 12.77239  -0.70830  -13.88896 1.000 38.87330  ? 52  THR H CA   1 
ATOM   741   C C    . THR A 1 52  ? 11.69401  0.28893   -13.43822 1.000 40.59572  ? 52  THR H C    1 
ATOM   742   O O    . THR A 1 52  ? 11.56867  1.40618   -13.95542 1.000 39.33086  ? 52  THR H O    1 
ATOM   743   C CB   . THR A 1 52  ? 13.81246  -0.88230  -12.77788 1.000 39.52227  ? 52  THR H CB   1 
ATOM   744   O OG1  . THR A 1 52  ? 14.47458  0.37061   -12.54009 1.000 42.71884  ? 52  THR H OG1  1 
ATOM   745   C CG2  . THR A 1 52  ? 14.85577  -1.93318  -13.14659 1.000 41.97203  ? 52  THR H CG2  1 
ATOM   746   H H    . THR A 1 52  ? 14.24501  -0.14830  -15.08062 1.000 45.15160  ? 52  THR H H    1 
ATOM   747   H HA   . THR A 1 52  ? 12.35480  -1.56949  -14.04664 1.000 46.65510  ? 52  THR H HA   1 
ATOM   748   H HB   . THR A 1 52  ? 13.36134  -1.17952  -11.97225 1.000 47.43386  ? 52  THR H HB   1 
ATOM   749   H HG1  . THR A 1 52  ? 15.22193  0.23694   -12.18063 1.000 51.26975  ? 52  THR H HG1  1 
ATOM   750   H HG21 . THR A 1 52  ? 15.47988  -2.05248  -12.41368 1.000 50.37357  ? 52  THR H HG21 1 
ATOM   751   H HG22 . THR A 1 52  ? 14.42189  -2.78075  -13.33172 1.000 50.37357  ? 52  THR H HG22 1 
ATOM   752   H HG23 . THR A 1 52  ? 15.34599  -1.65169  -13.93485 1.000 50.37357  ? 52  THR H HG23 1 
ATOM   753   N N    . ALA A 1 53  ? 10.89035  -0.12805  -12.45611 1.000 41.51328  ? 53  ALA H N    1 
ATOM   754   C CA   . ALA A 1 53  ? 9.95897   0.83236   -11.85870 1.000 45.13630  ? 53  ALA H CA   1 
ATOM   755   C C    . ALA A 1 53  ? 10.72378  1.96602   -11.17441 1.000 37.42321  ? 53  ALA H C    1 
ATOM   756   O O    . ALA A 1 53  ? 10.26284  3.10409   -11.16328 1.000 34.13676  ? 53  ALA H O    1 
ATOM   757   C CB   . ALA A 1 53  ? 9.02242   0.13974   -10.86523 1.000 41.17992  ? 53  ALA H CB   1 
ATOM   758   H H    . ALA A 1 53  ? 10.86521  -0.92426  -12.13203 1.000 49.82307  ? 53  ALA H H    1 
ATOM   759   H HA   . ALA A 1 53  ? 9.40082   1.20748   -12.55774 1.000 54.17070  ? 53  ALA H HA   1 
ATOM   760   H HB1  . ALA A 1 53  ? 8.39862   0.79282   -10.51132 1.000 49.42304  ? 53  ALA H HB1  1 
ATOM   761   H HB2  . ALA A 1 53  ? 8.53885   -0.56418  -11.32519 1.000 49.42304  ? 53  ALA H HB2  1 
ATOM   762   H HB3  . ALA A 1 53  ? 9.55022   -0.23805  -10.14440 1.000 49.42304  ? 53  ALA H HB3  1 
ATOM   763   N N    . GLY A 1 54  ? 11.90351  1.66944   -10.63339 1.000 43.96544  ? 54  GLY H N    1 
ATOM   764   C CA   . GLY A 1 54  ? 12.75261  2.69406   -10.04446 1.000 42.75086  ? 54  GLY H CA   1 
ATOM   765   C C    . GLY A 1 54  ? 13.37071  3.66505   -11.03377 1.000 44.95255  ? 54  GLY H C    1 
ATOM   766   O O    . GLY A 1 54  ? 13.90962  4.68988   -10.60255 1.000 46.52604  ? 54  GLY H O    1 
ATOM   767   H H    . GLY A 1 54  ? 12.23493  0.87675   -10.59574 1.000 52.76567  ? 54  GLY H H    1 
ATOM   768   H HA2  . GLY A 1 54  ? 12.22435  3.21039   -9.41577  1.000 51.30817  ? 54  GLY H HA2  1 
ATOM   769   H HA3  . GLY A 1 54  ? 13.47640  2.25958   -9.56671  1.000 51.30817  ? 54  GLY H HA3  1 
ATOM   770   N N    . GLY A 1 55  ? 13.30056  3.38154   -12.33117 1.000 41.62126  ? 55  GLY H N    1 
ATOM   771   C CA   . GLY A 1 55  ? 13.79508  4.28088   -13.34673 1.000 40.42562  ? 55  GLY H CA   1 
ATOM   772   C C    . GLY A 1 55  ? 15.20015  4.01787   -13.85633 1.000 38.48308  ? 55  GLY H C    1 
ATOM   773   O O    . GLY A 1 55  ? 15.79062  4.91584   -14.45716 1.000 43.36380  ? 55  GLY H O    1 
ATOM   774   H H    . GLY A 1 55  ? 12.96225  2.65694   -12.64755 1.000 49.95265  ? 55  GLY H H    1 
ATOM   775   H HA2  . GLY A 1 55  ? 13.19775  4.23605   -14.10967 1.000 48.51788  ? 55  GLY H HA2  1 
ATOM   776   H HA3  . GLY A 1 55  ? 13.78173  5.18189   -12.98770 1.000 48.51788  ? 55  GLY H HA3  1 
ATOM   777   N N    . ARG A 1 56  ? 15.74717  2.83424   -13.63874 1.000 36.34846  ? 56  ARG H N    1 
ATOM   778   C CA   . ARG A 1 56  ? 17.05700  2.45982   -14.15406 1.000 42.81758  ? 56  ARG H CA   1 
ATOM   779   C C    . ARG A 1 56  ? 16.90372  1.54321   -15.36549 1.000 44.78326  ? 56  ARG H C    1 
ATOM   780   O O    . ARG A 1 56  ? 16.14452  0.57111   -15.32183 1.000 41.63168  ? 56  ARG H O    1 
ATOM   781   C CB   . ARG A 1 56  ? 17.88943  1.75511   -13.08282 1.000 44.77932  ? 56  ARG H CB   1 
ATOM   782   C CG   . ARG A 1 56  ? 18.50868  2.69672   -12.05845 1.000 51.44138  ? 56  ARG H CG   1 
ATOM   783   C CD   . ARG A 1 56  ? 19.69977  2.05308   -11.38467 1.000 54.21054  ? 56  ARG H CD   1 
ATOM   784   N NE   . ARG A 1 56  ? 19.31208  0.93197   -10.54117 1.000 59.36500  ? 56  ARG H NE   1 
ATOM   785   C CZ   . ARG A 1 56  ? 20.15611  0.25858   -9.76726  1.000 68.34662  ? 56  ARG H CZ   1 
ATOM   786   N NH1  . ARG A 1 56  ? 21.44473  0.56358   -9.72278  1.000 64.77671  ? 56  ARG H NH1  1 
ATOM   787   N NH2  . ARG A 1 56  ? 19.69648  -0.74649  -9.02222  1.000 69.03974  ? 56  ARG H NH2  1 
ATOM   788   H H    . ARG A 1 56  ? 15.36968  2.21086   -13.18212 1.000 43.62529  ? 56  ARG H H    1 
ATOM   789   H HA   . ARG A 1 56  ? 17.52193  3.26432   -14.43249 1.000 51.38824  ? 56  ARG H HA   1 
ATOM   790   H HB2  . ARG A 1 56  ? 17.31844  1.13360   -12.60471 1.000 53.74232  ? 56  ARG H HB2  1 
ATOM   791   H HB3  . ARG A 1 56  ? 18.61205  1.27515   -13.51683 1.000 53.74232  ? 56  ARG H HB3  1 
ATOM   792   H HG2  . ARG A 1 56  ? 18.80674  3.50636   -12.50179 1.000 61.73679  ? 56  ARG H HG2  1 
ATOM   793   H HG3  . ARG A 1 56  ? 17.85115  2.91334   -11.37902 1.000 61.73679  ? 56  ARG H HG3  1 
ATOM   794   H HD2  . ARG A 1 56  ? 20.31056  1.72446   -12.06279 1.000 65.05979  ? 56  ARG H HD2  1 
ATOM   795   H HD3  . ARG A 1 56  ? 20.14499  2.71084   -10.82786 1.000 65.05979  ? 56  ARG H HD3  1 
ATOM   796   H HE   . ARG A 1 56  ? 18.48656  0.69089   -10.54398 1.000 71.24514  ? 56  ARG H HE   1 
ATOM   797   H HH11 . ARG A 1 56  ? 21.75053  1.20939   -10.20135 1.000 77.73919  ? 56  ARG H HH11 1 
ATOM   798   H HH12 . ARG A 1 56  ? 21.97535  0.11574   -9.21535  1.000 77.73919  ? 56  ARG H HH12 1 
ATOM   799   H HH21 . ARG A 1 56  ? 18.86190  -0.95266  -9.04596  1.000 82.85482  ? 56  ARG H HH21 1 
ATOM   800   H HH22 . ARG A 1 56  ? 20.23450  -1.18882  -8.51777  1.000 82.85482  ? 56  ARG H HH22 1 
ATOM   801   N N    . ALA A 1 57  ? 17.63394  1.84379   -16.42814 1.000 43.71744  ? 57  ALA H N    1 
ATOM   802   C CA   . ALA A 1 57  ? 17.51385  1.11730   -17.68308 1.000 43.23040  ? 57  ALA H CA   1 
ATOM   803   C C    . ALA A 1 57  ? 18.65849  0.12372   -17.82806 1.000 44.25332  ? 57  ALA H C    1 
ATOM   804   O O    . ALA A 1 57  ? 19.82118  0.47236   -17.62903 1.000 42.67069  ? 57  ALA H O    1 
ATOM   805   C CB   . ALA A 1 57  ? 17.50335  2.08667   -18.86106 1.000 40.92012  ? 57  ALA H CB   1 
ATOM   806   H H    . ALA A 1 57  ? 18.21667  2.47597   -16.44776 1.000 52.46806  ? 57  ALA H H    1 
ATOM   807   H HA   . ALA A 1 57  ? 16.68411  0.61488   -17.68454 1.000 51.88362  ? 57  ALA H HA   1 
ATOM   808   H HB1  . ALA A 1 57  ? 17.37049  1.58579   -19.68104 1.000 49.11129  ? 57  ALA H HB1  1 
ATOM   809   H HB2  . ALA A 1 57  ? 16.78037  2.72206   -18.74074 1.000 49.11129  ? 57  ALA H HB2  1 
ATOM   810   H HB3  . ALA A 1 57  ? 18.35268  2.55414   -18.89293 1.000 49.11129  ? 57  ALA H HB3  1 
ATOM   811   N N    . PHE A 1 58  ? 18.31394  -1.11332  -18.16926 1.000 43.93116  ? 58  PHE H N    1 
ATOM   812   C CA   . PHE A 1 58  ? 19.26265  -2.16289  -18.50798 1.000 40.84615  ? 58  PHE H CA   1 
ATOM   813   C C    . PHE A 1 58  ? 18.90474  -2.72376  -19.87885 1.000 38.35879  ? 58  PHE H C    1 
ATOM   814   O O    . PHE A 1 58  ? 17.74488  -2.73260  -20.29024 1.000 37.52578  ? 58  PHE H O    1 
ATOM   815   C CB   . PHE A 1 58  ? 19.25311  -3.26591  -17.45397 1.000 43.69591  ? 58  PHE H CB   1 
ATOM   816   C CG   . PHE A 1 58  ? 19.55467  -2.76359  -16.06172 1.000 48.70269  ? 58  PHE H CG   1 
ATOM   817   C CD1  . PHE A 1 58  ? 18.53893  -2.28707  -15.24688 1.000 46.96811  ? 58  PHE H CD1  1 
ATOM   818   C CD2  . PHE A 1 58  ? 20.85619  -2.75293  -15.58127 1.000 53.86172  ? 58  PHE H CD2  1 
ATOM   819   C CE1  . PHE A 1 58  ? 18.80595  -1.82438  -13.97335 1.000 51.34627  ? 58  PHE H CE1  1 
ATOM   820   C CE2  . PHE A 1 58  ? 21.13374  -2.28496  -14.30757 1.000 59.08923  ? 58  PHE H CE2  1 
ATOM   821   C CZ   . PHE A 1 58  ? 20.09890  -1.82127  -13.50159 1.000 57.34450  ? 58  PHE H CZ   1 
ATOM   822   H H    . PHE A 1 58  ? 17.49744  -1.37974  -18.21330 1.000 52.72454  ? 58  PHE H H    1 
ATOM   823   H HA   . PHE A 1 58  ? 20.16445  -1.80886  -18.55622 1.000 49.02252  ? 58  PHE H HA   1 
ATOM   824   H HB2  . PHE A 1 58  ? 18.37497  -3.67765  -17.43865 1.000 52.44223  ? 58  PHE H HB2  1 
ATOM   825   H HB3  . PHE A 1 58  ? 19.92516  -3.92621  -17.68474 1.000 52.44223  ? 58  PHE H HB3  1 
ATOM   826   H HD1  . PHE A 1 58  ? 17.66430  -2.27892  -15.56288 1.000 56.36887  ? 58  PHE H HD1  1 
ATOM   827   H HD2  . PHE A 1 58  ? 21.54853  -3.06283  -16.11934 1.000 64.64120  ? 58  PHE H HD2  1 
ATOM   828   H HE1  . PHE A 1 58  ? 18.11316  -1.51538  -13.43534 1.000 61.62266  ? 58  PHE H HE1  1 
ATOM   829   H HE2  . PHE A 1 58  ? 22.00865  -2.28071  -13.99228 1.000 70.91422  ? 58  PHE H HE2  1 
ATOM   830   H HZ   . PHE A 1 58  ? 20.28069  -1.50939  -12.64452 1.000 68.82053  ? 58  PHE H HZ   1 
ATOM   831   N N    . TYR A 1 59  ? 19.91292  -3.19812  -20.58668 1.000 40.05093  ? 59  TYR H N    1 
ATOM   832   C CA   . TYR A 1 59  ? 19.76082  -3.56677  -21.98108 1.000 35.57782  ? 59  TYR H CA   1 
ATOM   833   C C    . TYR A 1 59  ? 20.31557  -4.95567  -22.23197 1.000 39.42844  ? 59  TYR H C    1 
ATOM   834   O O    . TYR A 1 59  ? 21.28886  -5.38647  -21.59313 1.000 38.42664  ? 59  TYR H O    1 
ATOM   835   C CB   . TYR A 1 59  ? 20.48575  -2.54210  -22.88365 1.000 34.18702  ? 59  TYR H CB   1 
ATOM   836   C CG   . TYR A 1 59  ? 20.04703  -1.12330  -22.65555 1.000 34.69160  ? 59  TYR H CG   1 
ATOM   837   C CD1  . TYR A 1 59  ? 20.64463  -0.33660  -21.67093 1.000 38.87958  ? 59  TYR H CD1  1 
ATOM   838   C CD2  . TYR A 1 59  ? 19.05119  -0.55471  -23.41417 1.000 35.36256  ? 59  TYR H CD2  1 
ATOM   839   C CE1  . TYR A 1 59  ? 20.24436  0.96177   -21.45671 1.000 39.09449  ? 59  TYR H CE1  1 
ATOM   840   C CE2  . TYR A 1 59  ? 18.65082  0.73983   -23.21014 1.000 33.06912  ? 59  TYR H CE2  1 
ATOM   841   C CZ   . TYR A 1 59  ? 19.24852  1.49489   -22.22112 1.000 35.98431  ? 59  TYR H CZ   1 
ATOM   842   O OH   . TYR A 1 59  ? 18.82788  2.77576   -22.01316 1.000 29.66715  ? 59  TYR H OH   1 
ATOM   843   H H    . TYR A 1 59  ? 20.70643  -3.31737  -20.27728 1.000 48.06825  ? 59  TYR H H    1 
ATOM   844   H HA   . TYR A 1 59  ? 18.81900  -3.59269  -22.21171 1.000 42.70052  ? 59  TYR H HA   1 
ATOM   845   H HB2  . TYR A 1 59  ? 21.43851  -2.59000  -22.70800 1.000 41.03157  ? 59  TYR H HB2  1 
ATOM   846   H HB3  . TYR A 1 59  ? 20.30799  -2.76217  -23.81148 1.000 41.03157  ? 59  TYR H HB3  1 
ATOM   847   H HD1  . TYR A 1 59  ? 21.32587  -0.69636  -21.14998 1.000 46.66263  ? 59  TYR H HD1  1 
ATOM   848   H HD2  . TYR A 1 59  ? 18.64100  -1.05895  -24.07929 1.000 42.44221  ? 59  TYR H HD2  1 
ATOM   849   H HE1  . TYR A 1 59  ? 20.65038  1.47316   -20.79450 1.000 46.92053  ? 59  TYR H HE1  1 
ATOM   850   H HE2  . TYR A 1 59  ? 17.97850  1.10857   -23.73636 1.000 39.69008  ? 59  TYR H HE2  1 
ATOM   851   H HH   . TYR A 1 59  ? 19.26868  3.12520   -21.38931 1.000 35.60771  ? 59  TYR H HH   1 
ATOM   852   N N    . ALA A 1 60  ? 19.67852  -5.66344  -23.16890 1.000 35.76810  ? 60  ALA H N    1 
ATOM   853   C CA   . ALA A 1 60  ? 20.28592  -6.86810  -23.71651 1.000 36.35274  ? 60  ALA H CA   1 
ATOM   854   C C    . ALA A 1 60  ? 21.63198  -6.49462  -24.31988 1.000 37.75891  ? 60  ALA H C    1 
ATOM   855   O O    . ALA A 1 60  ? 21.78261  -5.41684  -24.90461 1.000 32.08537  ? 60  ALA H O    1 
ATOM   856   C CB   . ALA A 1 60  ? 19.38697  -7.49407  -24.77616 1.000 34.92009  ? 60  ALA H CB   1 
ATOM   857   H H    . ALA A 1 60  ? 18.90761  -5.46757  -23.49590 1.000 42.92886  ? 60  ALA H H    1 
ATOM   858   H HA   . ALA A 1 60  ? 20.40887  -7.53236  -23.02042 1.000 43.63043  ? 60  ALA H HA   1 
ATOM   859   H HB1  . ALA A 1 60  ? 19.82398  -8.28188  -25.13572 1.000 41.91124  ? 60  ALA H HB1  1 
ATOM   860   H HB2  . ALA A 1 60  ? 18.54260  -7.74152  -24.36788 1.000 41.91124  ? 60  ALA H HB2  1 
ATOM   861   H HB3  . ALA A 1 60  ? 19.23553  -6.84792  -25.48360 1.000 41.91124  ? 60  ALA H HB3  1 
ATOM   862   N N    . SER A 1 61  ? 22.61070  -7.39130  -24.18370 1.000 41.06565  ? 61  SER H N    1 
ATOM   863   C CA   . SER A 1 61  ? 23.97304  -7.06458  -24.59970 1.000 37.73256  ? 61  SER H CA   1 
ATOM   864   C C    . SER A 1 61  ? 24.00349  -6.59959  -26.05235 1.000 36.75965  ? 61  SER H C    1 
ATOM   865   O O    . SER A 1 61  ? 24.62702  -5.58367  -26.38641 1.000 41.28705  ? 61  SER H O    1 
ATOM   866   C CB   . SER A 1 61  ? 24.89218  -8.27121  -24.39749 1.000 41.54085  ? 61  SER H CB   1 
ATOM   867   O OG   . SER A 1 61  ? 24.56331  -9.30248  -25.31304 1.000 55.75583  ? 61  SER H OG   1 
ATOM   868   H H    . SER A 1 61  ? 22.51348  -8.18172  -23.85906 1.000 49.28592  ? 61  SER H H    1 
ATOM   869   H HA   . SER A 1 61  ? 24.30517  -6.34300  -24.04300 1.000 45.28620  ? 61  SER H HA   1 
ATOM   870   H HB2  . SER A 1 61  ? 25.81138  -7.99811  -24.54373 1.000 49.85616  ? 61  SER H HB2  1 
ATOM   871   H HB3  . SER A 1 61  ? 24.78488  -8.60389  -23.49267 1.000 49.85616  ? 61  SER H HB3  1 
ATOM   872   H HG   . SER A 1 61  ? 25.03344  -9.98190  -25.16149 1.000 66.91413  ? 61  SER H HG   1 
ATOM   873   N N    . TRP A 1 62  ? 23.30446  -7.31698  -26.93158 1.000 36.34199  ? 62  TRP H N    1 
ATOM   874   C CA   . TRP A 1 62  ? 23.28051  -6.94298  -28.34702 1.000 36.89469  ? 62  TRP H CA   1 
ATOM   875   C C    . TRP A 1 62  ? 22.76302  -5.52410  -28.59500 1.000 35.60634  ? 62  TRP H C    1 
ATOM   876   O O    . TRP A 1 62  ? 23.09236  -4.92449  -29.63019 1.000 38.19558  ? 62  TRP H O    1 
ATOM   877   C CB   . TRP A 1 62  ? 22.41671  -7.95332  -29.13309 1.000 34.14832  ? 62  TRP H CB   1 
ATOM   878   C CG   . TRP A 1 62  ? 20.95518  -7.84565  -28.87955 1.000 31.28213  ? 62  TRP H CG   1 
ATOM   879   C CD1  . TRP A 1 62  ? 20.20545  -8.60237  -28.02151 1.000 35.36134  ? 62  TRP H CD1  1 
ATOM   880   C CD2  . TRP A 1 62  ? 20.04429  -6.93042  -29.49987 1.000 31.32312  ? 62  TRP H CD2  1 
ATOM   881   N NE1  . TRP A 1 62  ? 18.88486  -8.21038  -28.06163 1.000 32.84817  ? 62  TRP H NE1  1 
ATOM   882   C CE2  . TRP A 1 62  ? 18.76462  -7.18108  -28.96228 1.000 34.29075  ? 62  TRP H CE2  1 
ATOM   883   C CE3  . TRP A 1 62  ? 20.18743  -5.92709  -30.45338 1.000 33.32677  ? 62  TRP H CE3  1 
ATOM   884   C CZ2  . TRP A 1 62  ? 17.64501  -6.46381  -29.35189 1.000 34.65231  ? 62  TRP H CZ2  1 
ATOM   885   C CZ3  . TRP A 1 62  ? 19.07264  -5.21417  -30.83794 1.000 33.47192  ? 62  TRP H CZ3  1 
ATOM   886   C CH2  . TRP A 1 62  ? 17.81709  -5.47930  -30.28763 1.000 31.95569  ? 62  TRP H CH2  1 
ATOM   887   H H    . TRP A 1 62  ? 22.84133  -8.01543  -26.73853 1.000 43.61753  ? 62  TRP H H    1 
ATOM   888   H HA   . TRP A 1 62  ? 24.19057  -6.97577  -28.68110 1.000 44.28077  ? 62  TRP H HA   1 
ATOM   889   H HB2  . TRP A 1 62  ? 22.56043  -7.81027  -30.08166 1.000 40.98512  ? 62  TRP H HB2  1 
ATOM   890   H HB3  . TRP A 1 62  ? 22.69091  -8.85080  -28.88764 1.000 40.98512  ? 62  TRP H HB3  1 
ATOM   891   H HD1  . TRP A 1 62  ? 20.53988  -9.28542  -27.48625 1.000 42.44074  ? 62  TRP H HD1  1 
ATOM   892   H HE1  . TRP A 1 62  ? 18.24455  -8.55254  -27.60062 1.000 39.42494  ? 62  TRP H HE1  1 
ATOM   893   H HE3  . TRP A 1 62  ? 21.01982  -5.74117  -30.82414 1.000 39.99927  ? 62  TRP H HE3  1 
ATOM   894   H HZ2  . TRP A 1 62  ? 16.80718  -6.64454  -28.99094 1.000 41.58991  ? 62  TRP H HZ2  1 
ATOM   895   H HZ3  . TRP A 1 62  ? 19.15822  -4.54340  -31.47641 1.000 40.17344  ? 62  TRP H HZ3  1 
ATOM   896   H HH2  . TRP A 1 62  ? 17.08368  -4.97755  -30.56195 1.000 38.35397  ? 62  TRP H HH2  1 
ATOM   897   N N    . ALA A 1 63  ? 21.97762  -4.96074  -27.67822 1.000 38.63079  ? 63  ALA H N    1 
ATOM   898   C CA   . ALA A 1 63  ? 21.33142  -3.66313  -27.91235 1.000 37.41197  ? 63  ALA H CA   1 
ATOM   899   C C    . ALA A 1 63  ? 21.93552  -2.50522  -27.12161 1.000 34.45593  ? 63  ALA H C    1 
ATOM   900   O O    . ALA A 1 63  ? 21.60307  -1.35074  -27.40592 1.000 33.35498  ? 63  ALA H O    1 
ATOM   901   C CB   . ALA A 1 63  ? 19.83239  -3.75951  -27.57279 1.000 35.91497  ? 63  ALA H CB   1 
ATOM   902   H H    . ALA A 1 63  ? 21.80157  -5.30809  -26.91144 1.000 46.36408  ? 63  ALA H H    1 
ATOM   903   H HA   . ALA A 1 63  ? 21.42728  -3.44725  -28.85316 1.000 44.90151  ? 63  ALA H HA   1 
ATOM   904   H HB1  . ALA A 1 63  ? 19.41840  -2.89521  -27.72283 1.000 43.10510  ? 63  ALA H HB1  1 
ATOM   905   H HB2  . ALA A 1 63  ? 19.42139  -4.42682  -28.14434 1.000 43.10510  ? 63  ALA H HB2  1 
ATOM   906   H HB3  . ALA A 1 63  ? 19.73519  -4.01578  -26.64232 1.000 43.10510  ? 63  ALA H HB3  1 
ATOM   907   N N    . LYS A 1 64  ? 22.83412  -2.77931  -26.17536 1.000 37.57743  ? 64  LYS H N    1 
ATOM   908   C CA   . LYS A 1 64  ? 23.26528  -1.76211  -25.21932 1.000 40.40932  ? 64  LYS H CA   1 
ATOM   909   C C    . LYS A 1 64  ? 23.95849  -0.59342  -25.89924 1.000 39.48121  ? 64  LYS H C    1 
ATOM   910   O O    . LYS A 1 64  ? 23.73363  0.56751   -25.53033 1.000 40.53742  ? 64  LYS H O    1 
ATOM   911   C CB   . LYS A 1 64  ? 24.19422  -2.39682  -24.17685 1.000 37.81841  ? 64  LYS H CB   1 
ATOM   912   C CG   . LYS A 1 64  ? 24.56042  -1.49207  -23.00707 1.000 37.50279  ? 64  LYS H CG   1 
ATOM   913   C CD   . LYS A 1 64  ? 24.98275  -2.32168  -21.79764 1.000 41.79315  ? 64  LYS H CD   1 
ATOM   914   C CE   . LYS A 1 64  ? 26.15664  -1.70083  -21.03064 1.000 48.81005  ? 64  LYS H CE   1 
ATOM   915   N NZ   . LYS A 1 64  ? 25.80817  -0.45094  -20.32992 1.000 53.46203  ? 64  LYS H NZ   1 
ATOM   916   H H    . LYS A 1 64  ? 23.20908  -3.54540  -26.06534 1.000 45.10005  ? 64  LYS H H    1 
ATOM   917   H HA   . LYS A 1 64  ? 22.47988  -1.41276  -24.76988 1.000 48.49833  ? 64  LYS H HA   1 
ATOM   918   H HB2  . LYS A 1 64  ? 23.75583  -3.18137  -23.81190 1.000 45.38923  ? 64  LYS H HB2  1 
ATOM   919   H HB3  . LYS A 1 64  ? 25.02010  -2.65267  -24.61659 1.000 45.38923  ? 64  LYS H HB3  1 
ATOM   920   H HG2  . LYS A 1 64  ? 25.29958  -0.91722  -23.26024 1.000 45.01048  ? 64  LYS H HG2  1 
ATOM   921   H HG3  . LYS A 1 64  ? 23.79188  -0.95458  -22.75937 1.000 45.01048  ? 64  LYS H HG3  1 
ATOM   922   H HD2  . LYS A 1 64  ? 24.23239  -2.39579  -21.18743 1.000 50.15891  ? 64  LYS H HD2  1 
ATOM   923   H HD3  . LYS A 1 64  ? 25.25436  -3.20309  -22.09807 1.000 50.15891  ? 64  LYS H HD3  1 
ATOM   924   H HE2  . LYS A 1 64  ? 26.46779  -2.33583  -20.36668 1.000 58.57919  ? 64  LYS H HE2  1 
ATOM   925   H HE3  . LYS A 1 64  ? 26.86924  -1.50027  -21.65744 1.000 58.57919  ? 64  LYS H HE3  1 
ATOM   926   H HZ1  . LYS A 1 64  ? 26.52376  -0.12677  -19.91167 1.000 64.16157  ? 64  LYS H HZ1  1 
ATOM   927   H HZ2  . LYS A 1 64  ? 25.51607  0.15403   -20.91368 1.000 64.16157  ? 64  LYS H HZ2  1 
ATOM   928   H HZ3  . LYS A 1 64  ? 25.16887  -0.60610  -19.73048 1.000 64.16157  ? 64  LYS H HZ3  1 
ATOM   929   N N    . SER A 1 65  ? 24.79059  -0.86852  -26.90602 1.000 37.79990  ? 65  SER H N    1 
ATOM   930   C CA   . SER A 1 65  ? 25.60738  0.19460   -27.48714 1.000 36.87977  ? 65  SER H CA   1 
ATOM   931   C C    . SER A 1 65  ? 24.79671  1.18758   -28.29632 1.000 39.23613  ? 65  SER H C    1 
ATOM   932   O O    . SER A 1 65  ? 25.26256  2.30066   -28.53055 1.000 39.05012  ? 65  SER H O    1 
ATOM   933   C CB   . SER A 1 65  ? 26.70979  -0.41172  -28.36397 1.000 41.59971  ? 65  SER H CB   1 
ATOM   934   O OG   . SER A 1 65  ? 26.19083  -0.98909  -29.55320 1.000 40.53788  ? 65  SER H OG   1 
ATOM   935   H H    . SER A 1 65  ? 24.89754  -1.64426  -27.26153 1.000 45.36701  ? 65  SER H H    1 
ATOM   936   H HA   . SER A 1 65  ? 26.02792  0.68419   -26.76302 1.000 44.26286  ? 65  SER H HA   1 
ATOM   937   H HB2  . SER A 1 65  ? 27.33477  0.28943   -28.60623 1.000 49.92679  ? 65  SER H HB2  1 
ATOM   938   H HB3  . SER A 1 65  ? 27.16555  -1.10175  -27.85697 1.000 49.92679  ? 65  SER H HB3  1 
ATOM   939   H HG   . SER A 1 65  ? 25.69392  -1.63932  -29.36376 1.000 48.65260  ? 65  SER H HG   1 
ATOM   940   N N    . ARG A 1 66  ? 23.58978  0.82211   -28.72971 1.000 39.04892  ? 66  ARG H N    1 
ATOM   941   C CA   . ARG A 1 66  ? 22.81963  1.67170   -29.61920 1.000 39.30303  ? 66  ARG H CA   1 
ATOM   942   C C    . ARG A 1 66  ? 21.50080  2.16483   -29.02834 1.000 38.65714  ? 66  ARG H C    1 
ATOM   943   O O    . ARG A 1 66  ? 20.83377  2.97525   -29.67222 1.000 32.85554  ? 66  ARG H O    1 
ATOM   944   C CB   . ARG A 1 66  ? 22.49667  0.91582   -30.91996 1.000 41.60503  ? 66  ARG H CB   1 
ATOM   945   C CG   . ARG A 1 66  ? 23.70381  0.55990   -31.78969 1.000 40.18984  ? 66  ARG H CG   1 
ATOM   946   C CD   . ARG A 1 66  ? 23.27003  -0.20581  -33.06339 1.000 33.99979  ? 66  ARG H CD   1 
ATOM   947   N NE   . ARG A 1 66  ? 22.72924  -1.52702  -32.74642 1.000 39.13539  ? 66  ARG H NE   1 
ATOM   948   C CZ   . ARG A 1 66  ? 21.87078  -2.18991  -33.51667 1.000 41.74447  ? 66  ARG H CZ   1 
ATOM   949   N NH1  . ARG A 1 66  ? 21.40553  -1.66862  -34.64421 1.000 42.73193  ? 66  ARG H NH1  1 
ATOM   950   N NH2  . ARG A 1 66  ? 21.46112  -3.39667  -33.14680 1.000 39.10363  ? 66  ARG H NH2  1 
ATOM   951   H H    . ARG A 1 66  ? 23.20034  0.08487   -28.51897 1.000 46.86585  ? 66  ARG H H    1 
ATOM   952   H HA   . ARG A 1 66  ? 23.35969  2.44900   -29.83142 1.000 47.17077  ? 66  ARG H HA   1 
ATOM   953   H HB2  . ARG A 1 66  ? 22.05251  0.08522   -30.68818 1.000 49.93318  ? 66  ARG H HB2  1 
ATOM   954   H HB3  . ARG A 1 66  ? 21.90716  1.46888   -31.45615 1.000 49.93318  ? 66  ARG H HB3  1 
ATOM   955   H HG2  . ARG A 1 66  ? 24.15681  1.37356   -32.06107 1.000 48.23494  ? 66  ARG H HG2  1 
ATOM   956   H HG3  . ARG A 1 66  ? 24.30983  -0.00457  -31.28470 1.000 48.23494  ? 66  ARG H HG3  1 
ATOM   957   H HD2  . ARG A 1 66  ? 22.58258  0.30137   -33.52284 1.000 40.80689  ? 66  ARG H HD2  1 
ATOM   958   H HD3  . ARG A 1 66  ? 24.03877  -0.32351  -33.64312 1.000 40.80689  ? 66  ARG H HD3  1 
ATOM   959   H HE   . ARG A 1 66  ? 22.98280  -1.89989  -32.01411 1.000 46.96960  ? 66  ARG H HE   1 
ATOM   960   H HH11 . ARG A 1 66  ? 21.65831  -0.88486  -34.89203 1.000 51.28545  ? 66  ARG H HH11 1 
ATOM   961   H HH12 . ARG A 1 66  ? 20.85110  -2.11442  -35.12740 1.000 51.28545  ? 66  ARG H HH12 1 
ATOM   962   H HH21 . ARG A 1 66  ? 21.75048  -3.74343  -32.41493 1.000 46.93150  ? 66  ARG H HH21 1 
ATOM   963   H HH22 . ARG A 1 66  ? 20.90625  -3.83200  -33.63896 1.000 46.93150  ? 66  ARG H HH22 1 
ATOM   964   N N    . SER A 1 67  ? 21.10756  1.70155   -27.83949 1.000 35.24295  ? 67  SER H N    1 
ATOM   965   C CA   . SER A 1 67  ? 19.75300  1.85801   -27.34602 1.000 36.29813  ? 67  SER H CA   1 
ATOM   966   C C    . SER A 1 67  ? 19.70066  2.72258   -26.09579 1.000 37.49311  ? 67  SER H C    1 
ATOM   967   O O    . SER A 1 67  ? 20.58395  2.65120   -25.23866 1.000 35.92499  ? 67  SER H O    1 
ATOM   968   C CB   . SER A 1 67  ? 19.13824  0.49998   -27.03997 1.000 31.34790  ? 67  SER H CB   1 
ATOM   969   O OG   . SER A 1 67  ? 19.12522  -0.33688  -28.19776 1.000 37.36225  ? 67  SER H OG   1 
ATOM   970   H H    . SER A 1 67  ? 21.62535  1.28454   -27.29396 1.000 42.29868  ? 67  SER H H    1 
ATOM   971   H HA   . SER A 1 67  ? 19.23258  2.31247   -28.02685 1.000 43.56489  ? 67  SER H HA   1 
ATOM   972   H HB2  . SER A 1 67  ? 19.66084  0.06800   -26.34630 1.000 37.62462  ? 67  SER H HB2  1 
ATOM   973   H HB3  . SER A 1 67  ? 18.22623  0.62958   -26.73608 1.000 37.62462  ? 67  SER H HB3  1 
ATOM   974   H HG   . SER A 1 67  ? 19.91095  -0.47795  -28.45913 1.000 44.84184  ? 67  SER H HG   1 
ATOM   975   N N    . THR A 1 68  ? 18.64339  3.52779   -26.00212 1.000 33.77677  ? 68  THR H N    1 
ATOM   976   C CA   . THR A 1 68  ? 18.34496  4.30490   -24.80859 1.000 32.14863  ? 68  THR H CA   1 
ATOM   977   C C    . THR A 1 68  ? 16.85346  4.19130   -24.53209 1.000 33.50916  ? 68  THR H C    1 
ATOM   978   O O    . THR A 1 68  ? 16.03062  4.46006   -25.41358 1.000 34.38542  ? 68  THR H O    1 
ATOM   979   C CB   . THR A 1 68  ? 18.73086  5.77571   -24.98742 1.000 35.43178  ? 68  THR H CB   1 
ATOM   980   O OG1  . THR A 1 68  ? 20.01084  5.85916   -25.61878 1.000 36.30505  ? 68  THR H OG1  1 
ATOM   981   C CG2  . THR A 1 68  ? 18.80853  6.48317   -23.63356 1.000 34.55079  ? 68  THR H CG2  1 
ATOM   982   H H    . THR A 1 68  ? 18.07169  3.64144   -26.63444 1.000 40.53927  ? 68  THR H H    1 
ATOM   983   H HA   . THR A 1 68  ? 18.84005  3.95313   -24.05225 1.000 38.58549  ? 68  THR H HA   1 
ATOM   984   H HB   . THR A 1 68  ? 18.06050  6.21711   -25.53211 1.000 42.52527  ? 68  THR H HB   1 
ATOM   985   H HG1  . THR A 1 68  ? 20.26507  6.65922   -25.64819 1.000 43.57320  ? 68  THR H HG1  1 
ATOM   986   H HG21 . THR A 1 68  ? 19.19268  7.36715   -23.74271 1.000 41.46809  ? 68  THR H HG21 1 
ATOM   987   H HG22 . THR A 1 68  ? 17.92038  6.57063   -23.25350 1.000 41.46809  ? 68  THR H HG22 1 
ATOM   988   H HG23 . THR A 1 68  ? 19.36307  5.97208   -23.02349 1.000 41.46809  ? 68  THR H HG23 1 
ATOM   989   N N    . ILE A 1 69  ? 16.50854  3.77432   -23.32305 1.000 31.40451  ? 69  ILE H N    1 
ATOM   990   C CA   . ILE A 1 69  ? 15.12561  3.72834   -22.87186 1.000 32.27939  ? 69  ILE H CA   1 
ATOM   991   C C    . ILE A 1 69  ? 14.96232  4.70971   -21.72431 1.000 33.65133  ? 69  ILE H C    1 
ATOM   992   O O    . ILE A 1 69  ? 15.71442  4.64945   -20.74662 1.000 30.60764  ? 69  ILE H O    1 
ATOM   993   C CB   . ILE A 1 69  ? 14.72263  2.30585   -22.43165 1.000 33.07028  ? 69  ILE H CB   1 
ATOM   994   C CG1  . ILE A 1 69  ? 14.80147  1.34623   -23.62795 1.000 31.19134  ? 69  ILE H CG1  1 
ATOM   995   C CG2  . ILE A 1 69  ? 13.31004  2.31703   -21.88940 1.000 35.24809  ? 69  ILE H CG2  1 
ATOM   996   C CD1  . ILE A 1 69  ? 14.75614  -0.12347  -23.23719 1.000 31.10446  ? 69  ILE H CD1  1 
ATOM   997   H H    . ILE A 1 69  ? 17.07204  3.50621   -22.73128 1.000 37.69255  ? 69  ILE H H    1 
ATOM   998   H HA   . ILE A 1 69  ? 14.54291  4.00541   -23.59615 1.000 38.74241  ? 69  ILE H HA   1 
ATOM   999   H HB   . ILE A 1 69  ? 15.33403  2.00896   -21.73959 1.000 39.69147  ? 69  ILE H HB   1 
ATOM   1000  H HG12 . ILE A 1 69  ? 14.05055  1.51947   -24.21702 1.000 37.43674  ? 69  ILE H HG12 1 
ATOM   1001  H HG13 . ILE A 1 69  ? 15.63519  1.50207   -24.09862 1.000 37.43674  ? 69  ILE H HG13 1 
ATOM   1002  H HG21 . ILE A 1 69  ? 13.03090  1.40429   -21.71652 1.000 42.30484  ? 69  ILE H HG21 1 
ATOM   1003  H HG22 . ILE A 1 69  ? 13.29175  2.83004   -21.06637 1.000 42.30484  ? 69  ILE H HG22 1 
ATOM   1004  H HG23 . ILE A 1 69  ? 12.72300  2.72375   -22.54581 1.000 42.30484  ? 69  ILE H HG23 1 
ATOM   1005  H HD11 . ILE A 1 69  ? 14.89432  -0.66538  -24.02974 1.000 37.33249  ? 69  ILE H HD11 1 
ATOM   1006  H HD12 . ILE A 1 69  ? 15.45649  -0.29983  -22.58965 1.000 37.33249  ? 69  ILE H HD12 1 
ATOM   1007  H HD13 . ILE A 1 69  ? 13.88936  -0.32040  -22.84883 1.000 37.33249  ? 69  ILE H HD13 1 
ATOM   1008  N N    . THR A 1 70  ? 14.01193  5.62361   -21.86952 1.000 32.35082  ? 70  THR H N    1 
ATOM   1009  C CA   . THR A 1 70  ? 13.70332  6.63004   -20.85992 1.000 34.07481  ? 70  THR H CA   1 
ATOM   1010  C C    . THR A 1 70  ? 12.19404  6.67265   -20.63303 1.000 39.29138  ? 70  THR H C    1 
ATOM   1011  O O    . THR A 1 70  ? 11.41770  6.07341   -21.38453 1.000 36.89644  ? 70  THR H O    1 
ATOM   1012  C CB   . THR A 1 70  ? 14.17634  8.00888   -21.27780 1.000 31.61162  ? 70  THR H CB   1 
ATOM   1013  O OG1  . THR A 1 70  ? 13.54589  8.38388   -22.50845 1.000 33.59222  ? 70  THR H OG1  1 
ATOM   1014  C CG2  . THR A 1 70  ? 15.71444  8.03748   -21.44637 1.000 39.29080  ? 70  THR H CG2  1 
ATOM   1015  H H    . THR A 1 70  ? 13.51429  5.68389   -22.56832 1.000 38.82812  ? 70  THR H H    1 
ATOM   1016  H HA   . THR A 1 70  ? 14.14598  6.38279   -20.03298 1.000 40.89691  ? 70  THR H HA   1 
ATOM   1017  H HB   . THR A 1 70  ? 13.94049  8.65098   -20.59006 1.000 37.94109  ? 70  THR H HB   1 
ATOM   1018  H HG1  . THR A 1 70  ? 13.68979  7.79969   -23.09464 1.000 40.31781  ? 70  THR H HG1  1 
ATOM   1019  H HG21 . THR A 1 70  ? 15.99776  8.91097   -21.75886 1.000 47.15610  ? 70  THR H HG21 1 
ATOM   1020  H HG22 . THR A 1 70  ? 16.14477  7.85218   -20.59703 1.000 47.15610  ? 70  THR H HG22 1 
ATOM   1021  H HG23 . THR A 1 70  ? 15.98998  7.36769   -22.09162 1.000 47.15610  ? 70  THR H HG23 1 
ATOM   1022  N N    . ARG A 1 71  ? 11.78162  7.40106   -19.58607 1.000 37.74735  ? 71  ARG H N    1 
ATOM   1023  C CA   . ARG A 1 71  ? 10.37947  7.64698   -19.30333 1.000 38.89000  ? 71  ARG H CA   1 
ATOM   1024  C C    . ARG A 1 71  ? 10.17393  9.11025   -18.97623 1.000 40.54647  ? 71  ARG H C    1 
ATOM   1025  O O    . ARG A 1 71  ? 11.07376  9.78861   -18.48308 1.000 36.22912  ? 71  ARG H O    1 
ATOM   1026  C CB   . ARG A 1 71  ? 9.84697   6.79721   -18.13254 1.000 41.29353  ? 71  ARG H CB   1 
ATOM   1027  C CG   . ARG A 1 71  ? 10.48330  7.07415   -16.78945 1.000 41.70321  ? 71  ARG H CG   1 
ATOM   1028  C CD   . ARG A 1 71  ? 9.85393   6.19810   -15.71751 1.000 47.67454  ? 71  ARG H CD   1 
ATOM   1029  N NE   . ARG A 1 71  ? 10.49004  6.38615   -14.41407 1.000 51.68849  ? 71  ARG H NE   1 
ATOM   1030  C CZ   . ARG A 1 71  ? 10.39774  5.53895   -13.39896 1.000 46.10331  ? 71  ARG H CZ   1 
ATOM   1031  N NH1  . ARG A 1 71  ? 9.71210   4.40656   -13.49756 1.000 40.91102  ? 71  ARG H NH1  1 
ATOM   1032  N NH2  . ARG A 1 71  ? 11.01340  5.83232   -12.25829 1.000 45.85702  ? 71  ARG H NH2  1 
ATOM   1033  H H    . ARG A 1 71  ? 12.31432  7.76698   -19.01867 1.000 45.30396  ? 71  ARG H H    1 
ATOM   1034  H HA   . ARG A 1 71  ? 9.86712   7.42015   -20.09513 1.000 46.67514  ? 71  ARG H HA   1 
ATOM   1035  H HB2  . ARG A 1 71  ? 8.89573   6.96397   -18.04183 1.000 49.55937  ? 71  ARG H HB2  1 
ATOM   1036  H HB3  . ARG A 1 71  ? 10.00168  5.86206   -18.33860 1.000 49.55937  ? 71  ARG H HB3  1 
ATOM   1037  H HG2  . ARG A 1 71  ? 11.43242  6.87850   -16.83188 1.000 50.05099  ? 71  ARG H HG2  1 
ATOM   1038  H HG3  . ARG A 1 71  ? 10.34664  8.00402   -16.54954 1.000 50.05099  ? 71  ARG H HG3  1 
ATOM   1039  H HD2  . ARG A 1 71  ? 8.91447   6.42381   -15.63166 1.000 57.21659  ? 71  ARG H HD2  1 
ATOM   1040  H HD3  . ARG A 1 71  ? 9.94957   5.26639   -15.96983 1.000 57.21659  ? 71  ARG H HD3  1 
ATOM   1041  H HE   . ARG A 1 71  ? 10.95802  7.09825   -14.29781 1.000 62.03332  ? 71  ARG H HE   1 
ATOM   1042  H HH11 . ARG A 1 71  ? 9.31401   4.20759   -14.23345 1.000 49.10036  ? 71  ARG H HH11 1 
ATOM   1043  H HH12 . ARG A 1 71  ? 9.66598   3.87190   -12.82554 1.000 49.10036  ? 71  ARG H HH12 1 
ATOM   1044  H HH21 . ARG A 1 71  ? 11.46269  6.56221   -12.18751 1.000 55.03556  ? 71  ARG H HH21 1 
ATOM   1045  H HH22 . ARG A 1 71  ? 10.96251  5.29228   -11.59093 1.000 55.03556  ? 71  ARG H HH22 1 
ATOM   1046  N N    . ASN A 1 72  ? 8.97196   9.58550   -19.25977 1.000 40.78716  ? 72  ASN H N    1 
ATOM   1047  C CA   . ASN A 1 72  ? 8.56548   10.95909  -18.97054 1.000 41.45836  ? 72  ASN H CA   1 
ATOM   1048  C C    . ASN A 1 72  ? 7.36765   10.87874  -18.02274 1.000 40.55514  ? 72  ASN H C    1 
ATOM   1049  O O    . ASN A 1 72  ? 6.23544   10.66064  -18.46832 1.000 38.88675  ? 72  ASN H O    1 
ATOM   1050  C CB   . ASN A 1 72  ? 8.22350   11.69325  -20.26202 1.000 37.35972  ? 72  ASN H CB   1 
ATOM   1051  C CG   . ASN A 1 72  ? 7.86478   13.14099  -20.02398 1.000 40.06558  ? 72  ASN H CG   1 
ATOM   1052  O OD1  . ASN A 1 72  ? 7.56857   13.54467  -18.90267 1.000 34.78465  ? 72  ASN H OD1  1 
ATOM   1053  N ND2  . ASN A 1 72  ? 7.87655   13.92304  -21.08141 1.000 44.68342  ? 72  ASN H ND2  1 
ATOM   1054  H H    . ASN A 1 72  ? 8.35220   9.11952   -19.63174 1.000 48.95173  ? 72  ASN H H    1 
ATOM   1055  H HA   . ASN A 1 72  ? 9.27965   11.44265  -18.52666 1.000 49.75717  ? 72  ASN H HA   1 
ATOM   1056  H HB2  . ASN A 1 72  ? 8.99064   11.66643  -20.85505 1.000 44.83880  ? 72  ASN H HB2  1 
ATOM   1057  H HB3  . ASN A 1 72  ? 7.46417   11.25976  -20.68203 1.000 44.83880  ? 72  ASN H HB3  1 
ATOM   1058  H HD21 . ASN A 1 72  ? 7.68003   14.75651  -21.00203 1.000 53.62725  ? 72  ASN H HD21 1 
ATOM   1059  H HD22 . ASN A 1 72  ? 8.08078   13.60092  -21.85221 1.000 53.62725  ? 72  ASN H HD22 1 
ATOM   1060  N N    . THR A 1 73  ? 7.61928   11.06096  -16.72761 1.000 40.92668  ? 73  THR H N    1 
ATOM   1061  C CA   . THR A 1 73  ? 6.55364   10.94146  -15.73586 1.000 42.55295  ? 73  THR H CA   1 
ATOM   1062  C C    . THR A 1 73  ? 5.47326   12.01074  -15.92544 1.000 42.26474  ? 73  THR H C    1 
ATOM   1063  O O    . THR A 1 73  ? 4.28495   11.75869  -15.64670 1.000 41.02314  ? 73  THR H O    1 
ATOM   1064  C CB   . THR A 1 73  ? 7.14648   11.01290  -14.33022 1.000 40.84351  ? 73  THR H CB   1 
ATOM   1065  O OG1  . THR A 1 73  ? 7.68414   12.31680  -14.10147 1.000 55.46774  ? 73  THR H OG1  1 
ATOM   1066  C CG2  . THR A 1 73  ? 8.25711   10.02381  -14.18068 1.000 43.89380  ? 73  THR H CG2  1 
ATOM   1067  H H    . THR A 1 73  ? 8.39069   11.25281  -16.39941 1.000 49.11916  ? 73  THR H H    1 
ATOM   1068  H HA   . THR A 1 73  ? 6.12523   10.07716  -15.83756 1.000 51.07068  ? 73  THR H HA   1 
ATOM   1069  H HB   . THR A 1 73  ? 6.45095   10.81679  -13.68316 1.000 49.01935  ? 73  THR H HB   1 
ATOM   1070  H HG1  . THR A 1 73  ? 8.35264   12.44243  -14.59434 1.000 66.56842  ? 73  THR H HG1  1 
ATOM   1071  H HG21 . THR A 1 73  ? 8.40966   9.83575   -13.24139 1.000 52.67970  ? 73  THR H HG21 1 
ATOM   1072  H HG22 . THR A 1 73  ? 8.02862   9.19733   -14.63414 1.000 52.67970  ? 73  THR H HG22 1 
ATOM   1073  H HG23 . THR A 1 73  ? 9.07259   10.37974  -14.56695 1.000 52.67970  ? 73  THR H HG23 1 
ATOM   1074  N N    . ASN A 1 74  ? 5.84900   13.19129  -16.42316 1.000 38.88000  ? 74  ASN H N    1 
ATOM   1075  C CA   . ASN A 1 74  ? 4.86353   14.24172  -16.65159 1.000 37.96404  ? 74  ASN H CA   1 
ATOM   1076  C C    . ASN A 1 74  ? 3.85442   13.83137  -17.71933 1.000 36.71038  ? 74  ASN H C    1 
ATOM   1077  O O    . ASN A 1 74  ? 2.63937   13.98160  -17.53990 1.000 38.99007  ? 74  ASN H O    1 
ATOM   1078  C CB   . ASN A 1 74  ? 5.56758   15.54989  -17.04925 1.000 34.33248  ? 74  ASN H CB   1 
ATOM   1079  C CG   . ASN A 1 74  ? 4.58802   16.63264  -17.46600 1.000 37.10547  ? 74  ASN H CG   1 
ATOM   1080  O OD1  . ASN A 1 74  ? 4.07200   16.63262  -18.58782 1.000 35.06772  ? 74  ASN H OD1  1 
ATOM   1081  N ND2  . ASN A 1 74  ? 4.33898   17.57846  -16.56648 1.000 38.23865  ? 74  ASN H ND2  1 
ATOM   1082  H H    . ASN A 1 74  ? 6.65557   13.40367  -16.63276 1.000 46.66314  ? 74  ASN H H    1 
ATOM   1083  H HA   . ASN A 1 74  ? 4.38061   14.39686  -15.82478 1.000 45.56399  ? 74  ASN H HA   1 
ATOM   1084  H HB2  . ASN A 1 74  ? 6.07624   15.87927  -16.29184 1.000 41.20612  ? 74  ASN H HB2  1 
ATOM   1085  H HB3  . ASN A 1 74  ? 6.16065   15.37632  -17.79695 1.000 41.20612  ? 74  ASN H HB3  1 
ATOM   1086  H HD21 . ASN A 1 74  ? 3.79147   18.21511  -16.75226 1.000 45.89352  ? 74  ASN H HD21 1 
ATOM   1087  H HD22 . ASN A 1 74  ? 4.72532   17.55395  -15.79853 1.000 45.89352  ? 74  ASN H HD22 1 
ATOM   1088  N N    . GLU A 1 75  ? 4.33383   13.33931  -18.84842 1.000 38.27471  ? 75  GLU H N    1 
ATOM   1089  C CA   . GLU A 1 75  ? 3.46774   12.94849  -19.95411 1.000 36.47356  ? 75  GLU H CA   1 
ATOM   1090  C C    . GLU A 1 75  ? 3.01858   11.48468  -19.87816 1.000 33.06904  ? 75  GLU H C    1 
ATOM   1091  O O    . GLU A 1 75  ? 2.20420   11.06653  -20.70842 1.000 30.71223  ? 75  GLU H O    1 
ATOM   1092  C CB   . GLU A 1 75  ? 4.16758   13.20999  -21.28511 1.000 38.15673  ? 75  GLU H CB   1 
ATOM   1093  C CG   . GLU A 1 75  ? 4.54816   14.67761  -21.47732 1.000 37.90186  ? 75  GLU H CG   1 
ATOM   1094  C CD   . GLU A 1 75  ? 5.13899   14.96729  -22.84014 1.000 46.23770  ? 75  GLU H CD   1 
ATOM   1095  O OE1  . GLU A 1 75  ? 5.56455   14.00854  -23.52025 1.000 43.44890  ? 75  GLU H OE1  1 
ATOM   1096  O OE2  . GLU A 1 75  ? 5.14946   16.15991  -23.24210 1.000 50.84737  ? 75  GLU H OE2  1 
ATOM   1097  H H    . GLU A 1 75  ? 5.17100   13.21889  -19.00411 1.000 45.93680  ? 75  GLU H H    1 
ATOM   1098  H HA   . GLU A 1 75  ? 2.66844   13.49747  -19.92879 1.000 43.77540  ? 75  GLU H HA   1 
ATOM   1099  H HB2  . GLU A 1 75  ? 4.98032   12.68188  -21.32308 1.000 45.79521  ? 75  GLU H HB2  1 
ATOM   1100  H HB3  . GLU A 1 75  ? 3.57336   12.95691  -22.00882 1.000 45.79521  ? 75  GLU H HB3  1 
ATOM   1101  H HG2  . GLU A 1 75  ? 3.75356   15.22441  -21.37471 1.000 45.48938  ? 75  GLU H HG2  1 
ATOM   1102  H HG3  . GLU A 1 75  ? 5.20733   14.92154  -20.80882 1.000 45.48938  ? 75  GLU H HG3  1 
ATOM   1103  N N    . ASN A 1 76  ? 3.51729   10.72041  -18.90346 1.000 34.56145  ? 76  ASN H N    1 
ATOM   1104  C CA   . ASN A 1 76  ? 3.10364   9.33121   -18.66946 1.000 38.02481  ? 76  ASN H CA   1 
ATOM   1105  C C    . ASN A 1 76  ? 3.59877   8.38366   -19.76954 1.000 37.51435  ? 76  ASN H C    1 
ATOM   1106  O O    . ASN A 1 76  ? 2.94428   7.37727   -20.07530 1.000 36.10253  ? 76  ASN H O    1 
ATOM   1107  C CB   . ASN A 1 76  ? 1.56707   9.22560   -18.53290 1.000 30.02454  ? 76  ASN H CB   1 
ATOM   1108  C CG   . ASN A 1 76  ? 1.14414   8.15468   -17.54400 1.000 32.63422  ? 76  ASN H CG   1 
ATOM   1109  O OD1  . ASN A 1 76  ? 1.83860   7.88297   -16.56148 1.000 37.42905  ? 76  ASN H OD1  1 
ATOM   1110  N ND2  . ASN A 1 76  ? -0.01229  7.53625   -17.79401 1.000 34.17455  ? 76  ASN H ND2  1 
ATOM   1111  H H    . ASN A 1 76  ? 4.11464   10.99120  -18.34718 1.000 41.48088  ? 76  ASN H H    1 
ATOM   1112  H HA   . ASN A 1 76  ? 3.50508   9.03621   -17.83716 1.000 45.63691  ? 76  ASN H HA   1 
ATOM   1113  H HB2  . ASN A 1 76  ? 1.21701   10.07582  -18.22390 1.000 36.03658  ? 76  ASN H HB2  1 
ATOM   1114  H HB3  . ASN A 1 76  ? 1.18636   9.00447   -19.39722 1.000 36.03658  ? 76  ASN H HB3  1 
ATOM   1115  H HD21 . ASN A 1 76  ? -0.29500  6.92188   -17.26276 1.000 41.01660  ? 76  ASN H HD21 1 
ATOM   1116  H HD22 . ASN A 1 76  ? -0.47454  7.75224   -18.48631 1.000 41.01660  ? 76  ASN H HD22 1 
ATOM   1117  N N    . THR A 1 77  ? 4.74015   8.68991   -20.37951 1.000 36.72568  ? 77  THR H N    1 
ATOM   1118  C CA   . THR A 1 77  ? 5.24790   7.90373   -21.49514 1.000 36.70043  ? 77  THR H CA   1 
ATOM   1119  C C    . THR A 1 77  ? 6.52747   7.17075   -21.12625 1.000 38.71565  ? 77  THR H C    1 
ATOM   1120  O O    . THR A 1 77  ? 7.23791   7.53014   -20.17246 1.000 34.36018  ? 77  THR H O    1 
ATOM   1121  C CB   . THR A 1 77  ? 5.53537   8.77281   -22.72168 1.000 34.27428  ? 77  THR H CB   1 
ATOM   1122  O OG1  . THR A 1 77  ? 6.54380   9.73564   -22.38309 1.000 40.89415  ? 77  THR H OG1  1 
ATOM   1123  C CG2  . THR A 1 77  ? 4.28612   9.49708   -23.20549 1.000 40.14647  ? 77  THR H CG2  1 
ATOM   1124  H H    . THR A 1 77  ? 5.24074   9.35443   -20.16173 1.000 44.07795  ? 77  THR H H    1 
ATOM   1125  H HA   . THR A 1 77  ? 4.56562   7.25116   -21.71775 1.000 44.04766  ? 77  THR H HA   1 
ATOM   1126  H HB   . THR A 1 77  ? 5.84011   8.20713   -23.44834 1.000 41.13627  ? 77  THR H HB   1 
ATOM   1127  H HG1  . THR A 1 77  ? 6.62509   10.29662  -23.00301 1.000 49.08012  ? 77  THR H HG1  1 
ATOM   1128  H HG21 . THR A 1 77  ? 4.47630   9.97230   -24.02944 1.000 48.18290  ? 77  THR H HG21 1 
ATOM   1129  H HG22 . THR A 1 77  ? 3.57420   8.85847   -23.36754 1.000 48.18290  ? 77  THR H HG22 1 
ATOM   1130  H HG23 . THR A 1 77  ? 3.99142   10.13379  -22.53568 1.000 48.18290  ? 77  THR H HG23 1 
ATOM   1131  N N    . VAL A 1 78  ? 6.81244   6.13219   -21.91954 1.000 37.24158  ? 78  VAL H N    1 
ATOM   1132  C CA   . VAL A 1 78  ? 8.12323   5.49316   -21.98243 1.000 34.22231  ? 78  VAL H CA   1 
ATOM   1133  C C    . VAL A 1 78  ? 8.57532   5.52945   -23.43773 1.000 35.34346  ? 78  VAL H C    1 
ATOM   1134  O O    . VAL A 1 78  ? 7.75712   5.49615   -24.36668 1.000 31.97339  ? 78  VAL H O    1 
ATOM   1135  C CB   . VAL A 1 78  ? 8.08814   4.05331   -21.43235 1.000 38.46137  ? 78  VAL H CB   1 
ATOM   1136  C CG1  . VAL A 1 78  ? 7.23148   3.16424   -22.30936 1.000 37.25633  ? 78  VAL H CG1  1 
ATOM   1137  C CG2  . VAL A 1 78  ? 9.49990   3.48190   -21.31043 1.000 36.63994  ? 78  VAL H CG2  1 
ATOM   1138  H H    . VAL A 1 78  ? 6.23919   5.76975   -22.44833 1.000 44.69703  ? 78  VAL H H    1 
ATOM   1139  H HA   . VAL A 1 78  ? 8.76522   5.98523   -21.44707 1.000 41.07391  ? 78  VAL H HA   1 
ATOM   1140  H HB   . VAL A 1 78  ? 7.69457   4.07475   -20.54604 1.000 46.16078  ? 78  VAL H HB   1 
ATOM   1141  H HG11 . VAL A 1 78  ? 7.08216   2.32092   -21.85392 1.000 44.71473  ? 78  VAL H HG11 1 
ATOM   1142  H HG12 . VAL A 1 78  ? 6.38369   3.60580   -22.47420 1.000 44.71473  ? 78  VAL H HG12 1 
ATOM   1143  H HG13 . VAL A 1 78  ? 7.69268   3.00980   -23.14861 1.000 44.71473  ? 78  VAL H HG13 1 
ATOM   1144  H HG21 . VAL A 1 78  ? 9.44759   2.58762   -20.93838 1.000 43.97506  ? 78  VAL H HG21 1 
ATOM   1145  H HG22 . VAL A 1 78  ? 9.90506   3.45056   -22.19120 1.000 43.97506  ? 78  VAL H HG22 1 
ATOM   1146  H HG23 . VAL A 1 78  ? 10.02246  4.05322   -20.72610 1.000 43.97506  ? 78  VAL H HG23 1 
ATOM   1147  N N    . THR A 1 79  ? 9.89020   5.59928   -23.64351 1.000 32.79351  ? 79  THR H N    1 
ATOM   1148  C CA   . THR A 1 79  ? 10.41929  5.86776   -24.96979 1.000 28.81652  ? 79  THR H CA   1 
ATOM   1149  C C    . THR A 1 79  ? 11.64271  5.00763   -25.24856 1.000 32.00816  ? 79  THR H C    1 
ATOM   1150  O O    . THR A 1 79  ? 12.44971  4.73728   -24.34862 1.000 30.36846  ? 79  THR H O    1 
ATOM   1151  C CB   . THR A 1 79  ? 10.79740  7.35781   -25.11826 1.000 36.04899  ? 79  THR H CB   1 
ATOM   1152  O OG1  . THR A 1 79  ? 9.61308   8.15777   -25.01428 1.000 32.59001  ? 79  THR H OG1  1 
ATOM   1153  C CG2  . THR A 1 79  ? 11.49007  7.61722   -26.46762 1.000 31.96390  ? 79  THR H CG2  1 
ATOM   1154  H H    . THR A 1 79  ? 10.48682  5.49489   -23.03298 1.000 39.35934  ? 79  THR H H    1 
ATOM   1155  H HA   . THR A 1 79  ? 9.74520   5.63571   -25.62754 1.000 34.58696  ? 79  THR H HA   1 
ATOM   1156  H HB   . THR A 1 79  ? 11.41889  7.60862   -24.41702 1.000 43.26593  ? 79  THR H HB   1 
ATOM   1157  H HG1  . THR A 1 79  ? 9.13542   8.05403   -25.69742 1.000 39.11515  ? 79  THR H HG1  1 
ATOM   1158  H HG21 . THR A 1 79  ? 11.46469  8.56402   -26.67696 1.000 38.36382  ? 79  THR H HG21 1 
ATOM   1159  H HG22 . THR A 1 79  ? 12.41522  7.32860   -26.42653 1.000 38.36382  ? 79  THR H HG22 1 
ATOM   1160  H HG23 . THR A 1 79  ? 11.03832  7.12683   -27.17213 1.000 38.36382  ? 79  THR H HG23 1 
ATOM   1161  N N    . LEU A 1 80  ? 11.77795  4.59317   -26.50025 1.000 29.28106  ? 80  LEU H N    1 
ATOM   1162  C CA   . LEU A 1 80  ? 12.94122  3.85879   -26.95983 1.000 28.56256  ? 80  LEU H CA   1 
ATOM   1163  C C    . LEU A 1 80  ? 13.60441  4.63320   -28.08329 1.000 27.62998  ? 80  LEU H C    1 
ATOM   1164  O O    . LEU A 1 80  ? 12.94810  5.00447   -29.05678 1.000 28.51853  ? 80  LEU H O    1 
ATOM   1165  C CB   . LEU A 1 80  ? 12.58305  2.46274   -27.45681 1.000 28.72193  ? 80  LEU H CB   1 
ATOM   1166  C CG   . LEU A 1 80  ? 13.68498  1.65573   -28.15860 1.000 24.54482  ? 80  LEU H CG   1 
ATOM   1167  C CD1  . LEU A 1 80  ? 14.77425  1.20890   -27.20102 1.000 28.88847  ? 80  LEU H CD1  1 
ATOM   1168  C CD2  . LEU A 1 80  ? 13.09769  0.43943   -28.87063 1.000 26.10369  ? 80  LEU H CD2  1 
ATOM   1169  H H    . LEU A 1 80  ? 11.19273  4.73019   -27.11535 1.000 35.14441  ? 80  LEU H H    1 
ATOM   1170  H HA   . LEU A 1 80  ? 13.55970  3.76674   -26.21828 1.000 34.28221  ? 80  LEU H HA   1 
ATOM   1171  H HB2  . LEU A 1 80  ? 12.29641  1.94007   -26.69160 1.000 34.47345  ? 80  LEU H HB2  1 
ATOM   1172  H HB3  . LEU A 1 80  ? 11.85359  2.55149   -28.08999 1.000 34.47345  ? 80  LEU H HB3  1 
ATOM   1173  H HG   . LEU A 1 80  ? 14.09489  2.24179   -28.81389 1.000 29.46093  ? 80  LEU H HG   1 
ATOM   1174  H HD11 . LEU A 1 80  ? 15.41957  0.67080   -27.68569 1.000 34.67330  ? 80  LEU H HD11 1 
ATOM   1175  H HD12 . LEU A 1 80  ? 15.20922  1.99238   -26.82973 1.000 34.67330  ? 80  LEU H HD12 1 
ATOM   1176  H HD13 . LEU A 1 80  ? 14.37396  0.68458   -26.48986 1.000 34.67330  ? 80  LEU H HD13 1 
ATOM   1177  H HD21 . LEU A 1 80  ? 13.81377  -0.04579  -29.30959 1.000 31.33157  ? 80  LEU H HD21 1 
ATOM   1178  H HD22 . LEU A 1 80  ? 12.66431  -0.13073  -28.21641 1.000 31.33157  ? 80  LEU H HD22 1 
ATOM   1179  H HD23 . LEU A 1 80  ? 12.45058  0.74011   -29.52770 1.000 31.33157  ? 80  LEU H HD23 1 
ATOM   1180  N N    . LYS A 1 81  ? 14.91714  4.82767   -27.96106 1.000 29.01685  ? 81  LYS H N    1 
ATOM   1181  C CA   . LYS A 1 81  ? 15.73712  5.35918   -29.04308 1.000 30.53640  ? 81  LYS H CA   1 
ATOM   1182  C C    . LYS A 1 81  ? 16.80586  4.32612   -29.36704 1.000 29.01937  ? 81  LYS H C    1 
ATOM   1183  O O    . LYS A 1 81  ? 17.46842  3.80691   -28.45509 1.000 30.33284  ? 81  LYS H O    1 
ATOM   1184  C CB   . LYS A 1 81  ? 16.40432  6.70051   -28.66412 1.000 31.75078  ? 81  LYS H CB   1 
ATOM   1185  C CG   . LYS A 1 81  ? 15.44419  7.86003   -28.59297 1.000 38.49306  ? 81  LYS H CG   1 
ATOM   1186  C CD   . LYS A 1 81  ? 16.13338  9.06960   -27.90705 1.000 45.84781  ? 81  LYS H CD   1 
ATOM   1187  C CE   . LYS A 1 81  ? 15.13248  10.16977  -27.56601 1.000 51.47702  ? 81  LYS H CE   1 
ATOM   1188  N NZ   . LYS A 1 81  ? 15.69712  11.19111  -26.63543 1.000 49.93474  ? 81  LYS H NZ   1 
ATOM   1189  H H    . LYS A 1 81  ? 15.36178  4.65489   -27.24549 1.000 34.82736  ? 81  LYS H H    1 
ATOM   1190  H HA   . LYS A 1 81  ? 15.18274  5.52044   -29.82254 1.000 36.65082  ? 81  LYS H HA   1 
ATOM   1191  H HB2  . LYS A 1 81  ? 16.81960  6.60650   -27.79256 1.000 38.10808  ? 81  LYS H HB2  1 
ATOM   1192  H HB3  . LYS A 1 81  ? 17.07623  6.91337   -29.33055 1.000 38.10808  ? 81  LYS H HB3  1 
ATOM   1193  H HG2  . LYS A 1 81  ? 15.17652  8.11968   -29.48842 1.000 46.19881  ? 81  LYS H HG2  1 
ATOM   1194  H HG3  . LYS A 1 81  ? 14.66456  7.60893   -28.07334 1.000 46.19881  ? 81  LYS H HG3  1 
ATOM   1195  H HD2  . LYS A 1 81  ? 16.55346  8.77483   -27.08392 1.000 55.02452  ? 81  LYS H HD2  1 
ATOM   1196  H HD3  . LYS A 1 81  ? 16.80051  9.44033   -28.50571 1.000 55.02452  ? 81  LYS H HD3  1 
ATOM   1197  H HE2  . LYS A 1 81  ? 14.86755  10.62135  -28.38258 1.000 61.77956  ? 81  LYS H HE2  1 
ATOM   1198  H HE3  . LYS A 1 81  ? 14.35699  9.77180   -27.14040 1.000 61.77956  ? 81  LYS H HE3  1 
ATOM   1199  H HZ1  . LYS A 1 81  ? 15.08697  11.81546  -26.46221 1.000 59.92883  ? 81  LYS H HZ1  1 
ATOM   1200  H HZ2  . LYS A 1 81  ? 15.94047  10.80518  -25.87127 1.000 59.92883  ? 81  LYS H HZ2  1 
ATOM   1201  H HZ3  . LYS A 1 81  ? 16.40938  11.57754  -27.00348 1.000 59.92883  ? 81  LYS H HZ3  1 
ATOM   1202  N N    . MET A 1 82  ? 16.95251  4.02209   -30.65625 1.000 31.10047  ? 82  MET H N    1 
ATOM   1203  C CA   . MET A 1 82  ? 18.05114  3.21228   -31.16681 1.000 36.89836  ? 82  MET H CA   1 
ATOM   1204  C C    . MET A 1 82  ? 18.68870  3.92014   -32.35391 1.000 34.00832  ? 82  MET H C    1 
ATOM   1205  O O    . MET A 1 82  ? 17.98668  4.38866   -33.25147 1.000 36.68903  ? 82  MET H O    1 
ATOM   1206  C CB   . MET A 1 82  ? 17.54764  1.83313   -31.58641 1.000 37.31805  ? 82  MET H CB   1 
ATOM   1207  C CG   . MET A 1 82  ? 16.96849  1.05141   -30.48251 1.000 35.12391  ? 82  MET H CG   1 
ATOM   1208  S SD   . MET A 1 82  ? 16.34145  -0.56562  -31.05808 1.000 36.50462  ? 82  MET H SD   1 
ATOM   1209  C CE   . MET A 1 82  ? 17.83411  -1.41279  -31.56805 1.000 37.96481  ? 82  MET H CE   1 
ATOM   1210  H H    . MET A 1 82  ? 16.41039  4.28263   -31.27092 1.000 37.32771  ? 82  MET H H    1 
ATOM   1211  H HA   . MET A 1 82  ? 18.72079  3.10082   -30.47396 1.000 44.28518  ? 82  MET H HA   1 
ATOM   1212  H HB2  . MET A 1 82  ? 16.86093  1.94445   -32.26238 1.000 44.78879  ? 82  MET H HB2  1 
ATOM   1213  H HB3  . MET A 1 82  ? 18.29133  1.32696   -31.94920 1.000 44.78879  ? 82  MET H HB3  1 
ATOM   1214  H HG2  . MET A 1 82  ? 17.64986  0.89235   -29.81069 1.000 42.15583  ? 82  MET H HG2  1 
ATOM   1215  H HG3  . MET A 1 82  ? 16.22872  1.54445   -30.09451 1.000 42.15583  ? 82  MET H HG3  1 
ATOM   1216  H HE1  . MET A 1 82  ? 17.60049  -2.29658  -31.89244 1.000 45.56490  ? 82  MET H HE1  1 
ATOM   1217  H HE2  . MET A 1 82  ? 18.26075  -0.90320  -32.27459 1.000 45.56490  ? 82  MET H HE2  1 
ATOM   1218  H HE3  . MET A 1 82  ? 18.43091  -1.48685  -30.80697 1.000 45.56490  ? 82  MET H HE3  1 
ATOM   1219  N N    . ASN A 1 83  A 20.00160  4.01907   -32.35610 1.000 36.52265  ? 82  ASN H N    1 
ATOM   1220  C CA   . ASN A 1 83  A 20.71009  4.60561   -33.48318 1.000 36.25690  ? 82  ASN H CA   1 
ATOM   1221  C C    . ASN A 1 83  A 21.51899  3.54059   -34.22366 1.000 35.07773  ? 82  ASN H C    1 
ATOM   1222  O O    . ASN A 1 83  A 21.46336  2.33460   -33.90401 1.000 33.38967  ? 82  ASN H O    1 
ATOM   1223  C CB   . ASN A 1 83  A 21.60470  5.76781   -33.01523 1.000 40.87963  ? 82  ASN H CB   1 
ATOM   1224  C CG   . ASN A 1 83  A 22.52219  5.37007   -31.88272 1.000 48.05664  ? 82  ASN H CG   1 
ATOM   1225  O OD1  . ASN A 1 83  A 23.35914  4.46258   -32.03052 1.000 45.68049  ? 82  ASN H OD1  1 
ATOM   1226  N ND2  . ASN A 1 83  A 22.39348  6.06082   -30.74113 1.000 45.42329  ? 82  ASN H ND2  1 
ATOM   1227  H H    . ASN A 1 83  A 20.50941  3.75332   -31.71493 1.000 43.83431  ? 82  ASN H H    1 
ATOM   1228  H HA   . ASN A 1 83  A 20.05552  4.95927   -34.10556 1.000 43.51542  ? 82  ASN H HA   1 
ATOM   1229  H HB2  . ASN A 1 83  A 22.15386  6.06432   -33.75781 1.000 49.06269  ? 82  ASN H HB2  1 
ATOM   1230  H HB3  . ASN A 1 83  A 21.04316  6.49595   -32.70640 1.000 49.06269  ? 82  ASN H HB3  1 
ATOM   1231  H HD21 . ASN A 1 83  A 22.89256  5.87313   -30.06637 1.000 54.51509  ? 82  ASN H HD21 1 
ATOM   1232  H HD22 . ASN A 1 83  A 21.81183  6.69166   -30.68349 1.000 54.51509  ? 82  ASN H HD22 1 
ATOM   1233  N N    . SER A 1 84  B 22.25112  4.00419   -35.24724 1.000 35.29798  ? 82  SER H N    1 
ATOM   1234  C CA   . SER A 1 84  B 23.10351  3.14926   -36.07251 1.000 37.03435  ? 82  SER H CA   1 
ATOM   1235  C C    . SER A 1 84  B 22.35597  1.91841   -36.56494 1.000 32.92158  ? 82  SER H C    1 
ATOM   1236  O O    . SER A 1 84  B 22.87155  0.79516   -36.52580 1.000 34.72244  ? 82  SER H O    1 
ATOM   1237  C CB   . SER A 1 84  B 24.36906  2.72272   -35.29918 1.000 35.37718  ? 82  SER H CB   1 
ATOM   1238  O OG   . SER A 1 84  B 25.02615  3.84040   -34.74677 1.000 41.59977  ? 82  SER H OG   1 
ATOM   1239  H H    . SER A 1 84  B 22.26852  4.83028   -35.48571 1.000 42.36471  ? 82  SER H H    1 
ATOM   1240  H HA   . SER A 1 84  B 23.37015  3.66381   -36.85035 1.000 44.44835  ? 82  SER H HA   1 
ATOM   1241  H HB2  . SER A 1 84  B 24.11232  2.12221   -34.58198 1.000 42.45975  ? 82  SER H HB2  1 
ATOM   1242  H HB3  . SER A 1 84  B 24.97365  2.27172   -35.90906 1.000 42.45975  ? 82  SER H HB3  1 
ATOM   1243  H HG   . SER A 1 84  B 24.60849  4.11443   -34.07144 1.000 49.92686  ? 82  SER H HG   1 
ATOM   1244  N N    . LEU A 1 85  C 21.11846  2.11872   -37.01718 1.000 38.94670  ? 82  LEU H N    1 
ATOM   1245  C CA   . LEU A 1 85  C 20.28530  0.98395   -37.40125 1.000 37.60478  ? 82  LEU H CA   1 
ATOM   1246  C C    . LEU A 1 85  C 20.75381  0.36824   -38.72334 1.000 37.51988  ? 82  LEU H C    1 
ATOM   1247  O O    . LEU A 1 85  C 21.33300  1.03331   -39.58440 1.000 36.75830  ? 82  LEU H O    1 
ATOM   1248  C CB   . LEU A 1 85  C 18.82177  1.40824   -37.51927 1.000 35.73240  ? 82  LEU H CB   1 
ATOM   1249  C CG   . LEU A 1 85  C 18.14088  1.84846   -36.22360 1.000 37.32353  ? 82  LEU H CG   1 
ATOM   1250  C CD1  . LEU A 1 85  C 16.69852  2.27638   -36.52393 1.000 39.17703  ? 82  LEU H CD1  1 
ATOM   1251  C CD2  . LEU A 1 85  C 18.14750  0.77786   -35.15685 1.000 32.43012  ? 82  LEU H CD2  1 
ATOM   1252  H H    . LEU A 1 85  C 20.74555  2.88821   -37.10899 1.000 46.74318  ? 82  LEU H H    1 
ATOM   1253  H HA   . LEU A 1 85  C 20.35261  0.30205   -36.71467 1.000 45.13287  ? 82  LEU H HA   1 
ATOM   1254  H HB2  . LEU A 1 85  C 18.77294  2.15490   -38.13654 1.000 42.88602  ? 82  LEU H HB2  1 
ATOM   1255  H HB3  . LEU A 1 85  C 18.31685  0.65663   -37.86716 1.000 42.88602  ? 82  LEU H HB3  1 
ATOM   1256  H HG   . LEU A 1 85  C 18.64465  2.59557   -35.86450 1.000 44.79538  ? 82  LEU H HG   1 
ATOM   1257  H HD11 . LEU A 1 85  C 16.20652  2.33549   -35.69005 1.000 47.01958  ? 82  LEU H HD11 1 
ATOM   1258  H HD12 . LEU A 1 85  C 16.71061  3.14129   -36.96288 1.000 47.01958  ? 82  LEU H HD12 1 
ATOM   1259  H HD13 . LEU A 1 85  C 16.28772  1.61660   -37.10431 1.000 47.01958  ? 82  LEU H HD13 1 
ATOM   1260  H HD21 . LEU A 1 85  C 17.63535  1.08893   -34.39407 1.000 38.92328  ? 82  LEU H HD21 1 
ATOM   1261  H HD22 . LEU A 1 85  C 17.74756  -0.02918  -35.51690 1.000 38.92328  ? 82  LEU H HD22 1 
ATOM   1262  H HD23 . LEU A 1 85  C 19.06374  0.60273   -34.89089 1.000 38.92328  ? 82  LEU H HD23 1 
ATOM   1263  N N    . ARG A 1 86  ? 20.48746  -0.92106  -38.87453 1.000 34.53724  ? 83  ARG H N    1 
ATOM   1264  C CA   . ARG A 1 86  ? 20.83866  -1.69110  -40.06503 1.000 39.14641  ? 83  ARG H CA   1 
ATOM   1265  C C    . ARG A 1 86  ? 19.60180  -2.45306  -40.53841 1.000 37.79379  ? 83  ARG H C    1 
ATOM   1266  O O    . ARG A 1 86  ? 18.56929  -2.46003  -39.87469 1.000 33.03141  ? 83  ARG H O    1 
ATOM   1267  C CB   . ARG A 1 86  ? 21.98306  -2.67111  -39.78428 1.000 45.08750  ? 83  ARG H CB   1 
ATOM   1268  C CG   . ARG A 1 86  ? 23.20078  -2.03221  -39.16605 1.000 47.24624  ? 83  ARG H CG   1 
ATOM   1269  C CD   . ARG A 1 86  ? 24.28048  -3.05497  -38.86758 1.000 56.17042  ? 83  ARG H CD   1 
ATOM   1270  N NE   . ARG A 1 86  ? 23.92590  -3.98500  -37.80169 1.000 59.08120  ? 83  ARG H NE   1 
ATOM   1271  C CZ   . ARG A 1 86  ? 24.10208  -3.75358  -36.50280 1.000 59.52203  ? 83  ARG H CZ   1 
ATOM   1272  N NH1  . ARG A 1 86  ? 24.53034  -2.57811  -36.05790 1.000 57.50320  ? 83  ARG H NH1  1 
ATOM   1273  N NH2  . ARG A 1 86  ? 23.83889  -4.72376  -35.62873 1.000 57.83468  ? 83  ARG H NH2  1 
ATOM   1274  H H    . ARG A 1 86  ? 20.08734  -1.39369  -38.27777 1.000 41.45182  ? 83  ARG H H    1 
ATOM   1275  H HA   . ARG A 1 86  ? 21.12322  -1.07779  -40.76057 1.000 46.98284  ? 83  ARG H HA   1 
ATOM   1276  H HB2  . ARG A 1 86  ? 21.66499  -3.35317  -39.17230 1.000 54.11213  ? 83  ARG H HB2  1 
ATOM   1277  H HB3  . ARG A 1 86  ? 22.25626  -3.07784  -40.62144 1.000 54.11213  ? 83  ARG H HB3  1 
ATOM   1278  H HG2  . ARG A 1 86  ? 23.56521  -1.37594  -39.78038 1.000 56.70263  ? 83  ARG H HG2  1 
ATOM   1279  H HG3  . ARG A 1 86  ? 22.94970  -1.60334  -38.33302 1.000 56.70263  ? 83  ARG H HG3  1 
ATOM   1280  H HD2  . ARG A 1 86  ? 24.44996  -3.57413  -39.66923 1.000 67.41164  ? 83  ARG H HD2  1 
ATOM   1281  H HD3  . ARG A 1 86  ? 25.08710  -2.58877  -38.59753 1.000 67.41164  ? 83  ARG H HD3  1 
ATOM   1282  H HE   . ARG A 1 86  ? 23.57762  -4.73778  -38.02888 1.000 70.90458  ? 83  ARG H HE   1 
ATOM   1283  H HH11 . ARG A 1 86  ? 24.70095  -1.94425  -36.61352 1.000 69.01098  ? 83  ARG H HH11 1 
ATOM   1284  H HH12 . ARG A 1 86  ? 24.63711  -2.45064  -35.21413 1.000 69.01098  ? 83  ARG H HH12 1 
ATOM   1285  H HH21 . ARG A 1 86  ? 23.55886  -5.48811  -35.90612 1.000 69.40876  ? 83  ARG H HH21 1 
ATOM   1286  H HH22 . ARG A 1 86  ? 23.94900  -4.58575  -34.78705 1.000 69.40876  ? 83  ARG H HH22 1 
ATOM   1287  N N    . ALA A 1 87  ? 19.73713  -3.14362  -41.67382 1.000 36.63825  ? 84  ALA H N    1 
ATOM   1288  C CA   . ALA A 1 87  ? 18.60226  -3.83532  -42.26660 1.000 35.32778  ? 84  ALA H CA   1 
ATOM   1289  C C    . ALA A 1 87  ? 17.96542  -4.82225  -41.29483 1.000 35.50729  ? 84  ALA H C    1 
ATOM   1290  O O    . ALA A 1 87  ? 16.73319  -4.92477  -41.22786 1.000 32.72793  ? 84  ALA H O    1 
ATOM   1291  C CB   . ALA A 1 87  ? 19.05406  -4.55361  -43.53735 1.000 41.87047  ? 84  ALA H CB   1 
ATOM   1292  H H    . ALA A 1 87  ? 20.47129  -3.22433  -42.11438 1.000 43.97304  ? 84  ALA H H    1 
ATOM   1293  H HA   . ALA A 1 87  ? 17.92553  -3.18068  -42.49975 1.000 42.40048  ? 84  ALA H HA   1 
ATOM   1294  H HB1  . ALA A 1 87  ? 18.29749  -5.02531  -43.91945 1.000 50.25171  ? 84  ALA H HB1  1 
ATOM   1295  H HB2  . ALA A 1 87  ? 19.38824  -3.89771  -44.16902 1.000 50.25171  ? 84  ALA H HB2  1 
ATOM   1296  H HB3  . ALA A 1 87  ? 19.75658  -5.18317  -43.31146 1.000 50.25171  ? 84  ALA H HB3  1 
ATOM   1297  N N    . GLU A 1 88  ? 18.78430  -5.54279  -40.52072 1.000 36.01334  ? 85  GLU H N    1 
ATOM   1298  C CA   . GLU A 1 88  ? 18.29007  -6.57695  -39.62146 1.000 38.90365  ? 85  GLU H CA   1 
ATOM   1299  C C    . GLU A 1 88  ? 17.54255  -6.01392  -38.42354 1.000 35.81533  ? 85  GLU H C    1 
ATOM   1300  O O    . GLU A 1 88  ? 17.01533  -6.78708  -37.62235 1.000 28.79793  ? 85  GLU H O    1 
ATOM   1301  C CB   . GLU A 1 88  ? 19.45336  -7.43805  -39.10042 1.000 43.55980  ? 85  GLU H CB   1 
ATOM   1302  C CG   . GLU A 1 88  ? 20.55172  -7.67609  -40.09154 1.000 47.05878  ? 85  GLU H CG   1 
ATOM   1303  C CD   . GLU A 1 88  ? 21.62375  -6.59019  -40.03314 1.000 55.73428  ? 85  GLU H CD   1 
ATOM   1304  O OE1  . GLU A 1 88  ? 22.29864  -6.47703  -38.97477 1.000 58.47457  ? 85  GLU H OE1  1 
ATOM   1305  O OE2  . GLU A 1 88  ? 21.76185  -5.83527  -41.03800 1.000 50.25730  ? 85  GLU H OE2  1 
ATOM   1306  H H    . GLU A 1 88  ? 19.63877  -5.44744  -40.50101 1.000 43.22315  ? 85  GLU H H    1 
ATOM   1307  H HA   . GLU A 1 88  ? 17.68688  -7.14229  -40.12887 1.000 46.69152  ? 85  GLU H HA   1 
ATOM   1308  H HB2  . GLU A 1 88  ? 19.84492  -6.99399  -38.33205 1.000 52.27890  ? 85  GLU H HB2  1 
ATOM   1309  H HB3  . GLU A 1 88  ? 19.10264  -8.30412  -38.83999 1.000 52.27890  ? 85  GLU H HB3  1 
ATOM   1310  H HG2  . GLU A 1 88  ? 20.97361  -8.52849  -39.90096 1.000 56.47767  ? 85  GLU H HG2  1 
ATOM   1311  H HG3  . GLU A 1 88  ? 20.17726  -7.68394  -40.98631 1.000 56.47767  ? 85  GLU H HG3  1 
ATOM   1312  N N    . ASP A 1 89  ? 17.52426  -4.69700  -38.24642 1.000 31.13554  ? 86  ASP H N    1 
ATOM   1313  C CA   . ASP A 1 89  ? 16.71384  -4.09099  -37.20024 1.000 28.34678  ? 86  ASP H CA   1 
ATOM   1314  C C    . ASP A 1 89  ? 15.28696  -3.85558  -37.66422 1.000 30.17553  ? 86  ASP H C    1 
ATOM   1315  O O    . ASP A 1 89  ? 14.46309  -3.38594  -36.87473 1.000 27.29683  ? 86  ASP H O    1 
ATOM   1316  C CB   . ASP A 1 89  ? 17.35635  -2.77160  -36.72970 1.000 27.23763  ? 86  ASP H CB   1 
ATOM   1317  C CG   . ASP A 1 89  ? 18.76666  -2.98543  -36.14829 1.000 33.14837  ? 86  ASP H CG   1 
ATOM   1318  O OD1  . ASP A 1 89  ? 18.90222  -3.80591  -35.22611 1.000 31.28191  ? 86  ASP H OD1  1 
ATOM   1319  O OD2  . ASP A 1 89  ? 19.71618  -2.36068  -36.63909 1.000 35.23223  ? 86  ASP H OD2  1 
ATOM   1320  H H    . ASP A 1 89  ? 17.97252  -4.13586  -38.71948 1.000 37.36979  ? 86  ASP H H    1 
ATOM   1321  H HA   . ASP A 1 89  ? 16.68406  -4.67631  -36.42731 1.000 34.02328  ? 86  ASP H HA   1 
ATOM   1322  H HB2  . ASP A 1 89  ? 17.42907  -2.16630  -37.48417 1.000 32.69229  ? 86  ASP H HB2  1 
ATOM   1323  H HB3  . ASP A 1 89  ? 16.80160  -2.37603  -36.03928 1.000 32.69229  ? 86  ASP H HB3  1 
ATOM   1324  N N    . THR A 1 90  ? 14.98635  -4.18367  -38.91825 1.000 28.79688  ? 87  THR H N    1 
ATOM   1325  C CA   . THR A 1 90  ? 13.62010  -4.16292  -39.41915 1.000 30.14632  ? 87  THR H CA   1 
ATOM   1326  C C    . THR A 1 90  ? 12.78983  -5.14876  -38.60012 1.000 30.67836  ? 87  THR H C    1 
ATOM   1327  O O    . THR A 1 90  ? 13.09934  -6.34496  -38.53625 1.000 27.98542  ? 87  THR H O    1 
ATOM   1328  C CB   . THR A 1 90  ? 13.59512  -4.53037  -40.90814 1.000 29.14535  ? 87  THR H CB   1 
ATOM   1329  O OG1  . THR A 1 90  ? 14.28203  -3.52540  -41.66000 1.000 26.79608  ? 87  THR H OG1  1 
ATOM   1330  C CG2  . THR A 1 90  ? 12.16520  -4.68163  -41.43264 1.000 29.36089  ? 87  THR H CG2  1 
ATOM   1331  H H    . THR A 1 90  ? 15.56538  -4.42526  -39.50642 1.000 34.56339  ? 87  THR H H    1 
ATOM   1332  H HA   . THR A 1 90  ? 13.24132  -3.27377  -39.33647 1.000 36.18272  ? 87  THR H HA   1 
ATOM   1333  H HB   . THR A 1 90  ? 14.03612  -5.38616  -41.02671 1.000 34.98156  ? 87  THR H HB   1 
ATOM   1334  H HG1  . THR A 1 90  ? 15.10829  -3.57392  -41.51670 1.000 32.16243  ? 87  THR H HG1  1 
ATOM   1335  H HG21 . THR A 1 90  ? 12.17652  -4.81365  -42.39355 1.000 35.24021  ? 87  THR H HG21 1 
ATOM   1336  H HG22 . THR A 1 90  ? 11.73768  -5.44560  -41.01494 1.000 35.24021  ? 87  THR H HG22 1 
ATOM   1337  H HG23 . THR A 1 90  ? 11.65157  -3.88399  -41.23050 1.000 35.24021  ? 87  THR H HG23 1 
ATOM   1338  N N    . ALA A 1 91  ? 11.75500  -4.64257  -37.95080 1.000 27.21871  ? 88  ALA H N    1 
ATOM   1339  C CA   . ALA A 1 91  ? 10.95127  -5.48030  -37.06921 1.000 27.80051  ? 88  ALA H CA   1 
ATOM   1340  C C    . ALA A 1 91  ? 9.74929   -4.68677  -36.61393 1.000 26.06370  ? 88  ALA H C    1 
ATOM   1341  O O    . ALA A 1 91  ? 9.71255   -3.45657  -36.74668 1.000 27.47776  ? 88  ALA H O    1 
ATOM   1342  C CB   . ALA A 1 91  ? 11.76990  -5.95051  -35.86424 1.000 26.54391  ? 88  ALA H CB   1 
ATOM   1343  H H    . ALA A 1 91  ? 11.49756  -3.82358  -38.00169 1.000 32.66959  ? 88  ALA H H    1 
ATOM   1344  H HA   . ALA A 1 91  ? 10.63322  -6.25692  -37.55564 1.000 33.36776  ? 88  ALA H HA   1 
ATOM   1345  H HB1  . ALA A 1 91  ? 11.18398  -6.41487  -35.24620 1.000 31.85983  ? 88  ALA H HB1  1 
ATOM   1346  H HB2  . ALA A 1 91  ? 12.46834  -6.54950  -36.17130 1.000 31.85983  ? 88  ALA H HB2  1 
ATOM   1347  H HB3  . ALA A 1 91  ? 12.16403  -5.17817  -35.42944 1.000 31.85983  ? 88  ALA H HB3  1 
ATOM   1348  N N    . VAL A 1 92  ? 8.76049   -5.40988  -36.09307 1.000 29.60607  ? 89  VAL H N    1 
ATOM   1349  C CA   . VAL A 1 92  ? 7.69561   -4.81937  -35.29126 1.000 27.44157  ? 89  VAL H CA   1 
ATOM   1350  C C    . VAL A 1 92  ? 8.22615   -4.61314  -33.87813 1.000 26.09909  ? 89  VAL H C    1 
ATOM   1351  O O    . VAL A 1 92  ? 8.75423   -5.55061  -33.25740 1.000 22.01663  ? 89  VAL H O    1 
ATOM   1352  C CB   . VAL A 1 92  ? 6.45149   -5.72224  -35.29158 1.000 26.30306  ? 89  VAL H CB   1 
ATOM   1353  C CG1  . VAL A 1 92  ? 5.36939   -5.11823  -34.38444 1.000 30.28761  ? 89  VAL H CG1  1 
ATOM   1354  C CG2  . VAL A 1 92  ? 5.93686   -5.89296  -36.71464 1.000 26.22503  ? 89  VAL H CG2  1 
ATOM   1355  H H    . VAL A 1 92  ? 8.68341   -6.26067  -36.19222 1.000 35.53442  ? 89  VAL H H    1 
ATOM   1356  H HA   . VAL A 1 92  ? 7.44258   -3.95948  -35.66203 1.000 32.93702  ? 89  VAL H HA   1 
ATOM   1357  H HB   . VAL A 1 92  ? 6.68032   -6.59930  -34.94620 1.000 31.57081  ? 89  VAL H HB   1 
ATOM   1358  H HG11 . VAL A 1 92  ? 4.56623   -5.65838  -34.44819 1.000 36.35227  ? 89  VAL H HG11 1 
ATOM   1359  H HG12 . VAL A 1 92  ? 5.69180   -5.11159  -33.46961 1.000 36.35227  ? 89  VAL H HG12 1 
ATOM   1360  H HG13 . VAL A 1 92  ? 5.18262   -4.21210  -34.67591 1.000 36.35227  ? 89  VAL H HG13 1 
ATOM   1361  H HG21 . VAL A 1 92  ? 5.08190   -6.35041  -36.68852 1.000 31.47718  ? 89  VAL H HG21 1 
ATOM   1362  H HG22 . VAL A 1 92  ? 5.83152   -5.01780  -37.11949 1.000 31.47718  ? 89  VAL H HG22 1 
ATOM   1363  H HG23 . VAL A 1 92  ? 6.57699   -6.41688  -37.22123 1.000 31.47718  ? 89  VAL H HG23 1 
ATOM   1364  N N    . TYR A 1 93  ? 8.08383   -3.39493  -33.37007 1.000 26.83971  ? 90  TYR H N    1 
ATOM   1365  C CA   . TYR A 1 93  ? 8.58804   -3.01008  -32.05839 1.000 24.72616  ? 90  TYR H CA   1 
ATOM   1366  C C    . TYR A 1 93  ? 7.41779   -2.82076  -31.10646 1.000 27.04591  ? 90  TYR H C    1 
ATOM   1367  O O    . TYR A 1 93  ? 6.40774   -2.18675  -31.46779 1.000 25.58354  ? 90  TYR H O    1 
ATOM   1368  C CB   . TYR A 1 93  ? 9.43558   -1.72682  -32.14429 1.000 27.99566  ? 90  TYR H CB   1 
ATOM   1369  C CG   . TYR A 1 93  ? 10.79745  -1.95685  -32.75501 1.000 24.51711  ? 90  TYR H CG   1 
ATOM   1370  C CD1  . TYR A 1 93  ? 10.94691  -2.17445  -34.12511 1.000 25.53402  ? 90  TYR H CD1  1 
ATOM   1371  C CD2  . TYR A 1 93  ? 11.94544  -2.00326  -31.95181 1.000 28.61433  ? 90  TYR H CD2  1 
ATOM   1372  C CE1  . TYR A 1 93  ? 12.17869  -2.40350  -34.67582 1.000 27.06329  ? 90  TYR H CE1  1 
ATOM   1373  C CE2  . TYR A 1 93  ? 13.19623  -2.22597  -32.50749 1.000 27.56923  ? 90  TYR H CE2  1 
ATOM   1374  C CZ   . TYR A 1 93  ? 13.30948  -2.42036  -33.86668 1.000 26.69476  ? 90  TYR H CZ   1 
ATOM   1375  O OH   . TYR A 1 93  ? 14.53750  -2.66645  -34.42510 1.000 27.36234  ? 90  TYR H OH   1 
ATOM   1376  H H    . TYR A 1 93  ? 7.68524   -2.75288  -33.78056 1.000 32.21479  ? 90  TYR H H    1 
ATOM   1377  H HA   . TYR A 1 93  ? 9.15287   -3.71538  -31.70568 1.000 29.67853  ? 90  TYR H HA   1 
ATOM   1378  H HB2  . TYR A 1 93  ? 8.96802   -1.07720  -32.69226 1.000 33.60194  ? 90  TYR H HB2  1 
ATOM   1379  H HB3  . TYR A 1 93  ? 9.56466   -1.37470  -31.24972 1.000 33.60194  ? 90  TYR H HB3  1 
ATOM   1380  H HD1  . TYR A 1 93  ? 10.19614  -2.16365  -34.67385 1.000 30.64796  ? 90  TYR H HD1  1 
ATOM   1381  H HD2  . TYR A 1 93  ? 11.86702  -1.88294  -31.03297 1.000 34.34434  ? 90  TYR H HD2  1 
ATOM   1382  H HE1  . TYR A 1 93  ? 12.25944  -2.54784  -35.59099 1.000 32.48308  ? 90  TYR H HE1  1 
ATOM   1383  H HE2  . TYR A 1 93  ? 13.95274  -2.24397  -31.96688 1.000 33.09021  ? 90  TYR H HE2  1 
ATOM   1384  H HH   . TYR A 1 93  ? 14.44570  -2.92082  -35.22038 1.000 32.84194  ? 90  TYR H HH   1 
ATOM   1385  N N    . TYR A 1 94  ? 7.55980   -3.37998  -29.90996 1.000 22.63603  ? 91  TYR H N    1 
ATOM   1386  C CA   . TYR A 1 94  ? 6.54664   -3.34379  -28.87333 1.000 25.58295  ? 91  TYR H CA   1 
ATOM   1387  C C    . TYR A 1 94  ? 7.14759   -2.78266  -27.59609 1.000 26.69674  ? 91  TYR H C    1 
ATOM   1388  O O    . TYR A 1 94  ? 8.28238   -3.11252  -27.24659 1.000 27.35536  ? 91  TYR H O    1 
ATOM   1389  C CB   . TYR A 1 94  ? 5.98848   -4.75543  -28.51718 1.000 24.50420  ? 91  TYR H CB   1 
ATOM   1390  C CG   . TYR A 1 94  ? 5.27947   -5.50404  -29.63977 1.000 26.91537  ? 91  TYR H CG   1 
ATOM   1391  C CD1  . TYR A 1 94  ? 3.91074   -5.38458  -29.83908 1.000 27.81527  ? 91  TYR H CD1  1 
ATOM   1392  C CD2  . TYR A 1 94  ? 5.98808   -6.37817  -30.45570 1.000 27.38360  ? 91  TYR H CD2  1 
ATOM   1393  C CE1  . TYR A 1 94  ? 3.26534   -6.11730  -30.84907 1.000 30.99508  ? 91  TYR H CE1  1 
ATOM   1394  C CE2  . TYR A 1 94  ? 5.36608   -7.08465  -31.45624 1.000 26.13240  ? 91  TYR H CE2  1 
ATOM   1395  C CZ   . TYR A 1 94  ? 4.01056   -6.95704  -31.65169 1.000 31.44604  ? 91  TYR H CZ   1 
ATOM   1396  O OH   . TYR A 1 94  ? 3.43312   -7.69930  -32.65856 1.000 34.29002  ? 91  TYR H OH   1 
ATOM   1397  H H    . TYR A 1 94  ? 8.26768   -3.80427  -29.66810 1.000 27.17038  ? 91  TYR H H    1 
ATOM   1398  H HA   . TYR A 1 94  ? 5.82358   -2.78376  -29.19651 1.000 30.70667  ? 91  TYR H HA   1 
ATOM   1399  H HB2  . TYR A 1 94  ? 6.73054   -5.30969  -28.22902 1.000 29.41218  ? 91  TYR H HB2  1 
ATOM   1400  H HB3  . TYR A 1 94  ? 5.34980   -4.65404  -27.79420 1.000 29.41218  ? 91  TYR H HB3  1 
ATOM   1401  H HD1  . TYR A 1 94  ? 3.41551   -4.81302  -29.29784 1.000 33.38546  ? 91  TYR H HD1  1 
ATOM   1402  H HD2  . TYR A 1 94  ? 6.90190   -6.48696  -30.32153 1.000 32.86745  ? 91  TYR H HD2  1 
ATOM   1403  H HE1  . TYR A 1 94  ? 2.34741   -6.03750  -30.97527 1.000 37.20124  ? 91  TYR H HE1  1 
ATOM   1404  H HE2  . TYR A 1 94  ? 5.86249   -7.65036  -32.00254 1.000 31.36602  ? 91  TYR H HE2  1 
ATOM   1405  H HH   . TYR A 1 94  ? 2.62868   -7.47716  -32.75409 1.000 41.15516  ? 91  TYR H HH   1 
ATOM   1406  N N    . CYS A 1 95  ? 6.35720   -1.97601  -26.88447 1.000 29.61831  ? 92  CYS H N    1 
ATOM   1407  C CA   . CYS A 1 95  ? 6.54840   -1.69130  -25.46470 1.000 25.53186  ? 92  CYS H CA   1 
ATOM   1408  C C    . CYS A 1 95  ? 5.62502   -2.60089  -24.66869 1.000 30.37333  ? 92  CYS H C    1 
ATOM   1409  O O    . CYS A 1 95  ? 4.49999   -2.87383  -25.09477 1.000 28.59886  ? 92  CYS H O    1 
ATOM   1410  C CB   . CYS A 1 95  ? 6.21832   -0.23456  -25.14751 1.000 29.16305  ? 92  CYS H CB   1 
ATOM   1411  S SG   . CYS A 1 95  ? 4.50802   0.13544   -25.56242 1.000 32.10148  ? 92  CYS H SG   1 
ATOM   1412  H H    . CYS A 1 95  ? 5.67759   -1.56704  -27.21686 1.000 35.54912  ? 92  CYS H H    1 
ATOM   1413  H HA   . CYS A 1 95  ? 7.47119   -1.85036  -25.21160 1.000 30.64537  ? 92  CYS H HA   1 
ATOM   1414  H HB2  . CYS A 1 95  ? 6.34847   -0.07242  -24.20006 1.000 35.00280  ? 92  CYS H HB2  1 
ATOM   1415  H HB3  . CYS A 1 95  ? 6.79506   0.34797   -25.66608 1.000 35.00280  ? 92  CYS H HB3  1 
ATOM   1416  N N    . ALA A 1 96  ? 6.09688   -3.06854  -23.51953 1.000 26.38861  ? 93  ALA H N    1 
ATOM   1417  C CA   . ALA A 1 96  ? 5.30064   -4.00135  -22.75137 1.000 27.56171  ? 93  ALA H CA   1 
ATOM   1418  C C    . ALA A 1 96  ? 5.80938   -4.12497  -21.33113 1.000 29.61594  ? 93  ALA H C    1 
ATOM   1419  O O    . ALA A 1 96  ? 7.01658   -4.16061  -21.10096 1.000 32.26884  ? 93  ALA H O    1 
ATOM   1420  C CB   . ALA A 1 96  ? 5.31134   -5.39727  -23.41109 1.000 31.20421  ? 93  ALA H CB   1 
ATOM   1421  H H    . ALA A 1 96  ? 6.85775   -2.86289  -23.17545 1.000 31.67347  ? 93  ALA H H    1 
ATOM   1422  H HA   . ALA A 1 96  ? 4.39713   -3.65154  -22.70444 1.000 33.08119  ? 93  ALA H HA   1 
ATOM   1423  H HB1  . ALA A 1 96  ? 4.78763   -6.00714  -22.86824 1.000 37.45219  ? 93  ALA H HB1  1 
ATOM   1424  H HB2  . ALA A 1 96  ? 4.92577   -5.33007  -24.29863 1.000 37.45219  ? 93  ALA H HB2  1 
ATOM   1425  H HB3  . ALA A 1 96  ? 6.22718   -5.71114  -23.47120 1.000 37.45219  ? 93  ALA H HB3  1 
ATOM   1426  N N    . LYS A 1 97  ? 4.87234   -4.18241  -20.38197 1.000 32.46033  ? 94  LYS H N    1 
ATOM   1427  C CA   . LYS A 1 97  ? 5.13098   -4.81192  -19.08961 1.000 33.85075  ? 94  LYS H CA   1 
ATOM   1428  C C    . LYS A 1 97  ? 4.88282   -6.30520  -19.27299 1.000 30.08709  ? 94  LYS H C    1 
ATOM   1429  O O    . LYS A 1 97  ? 3.73431   -6.72426  -19.46665 1.000 32.87146  ? 94  LYS H O    1 
ATOM   1430  C CB   . LYS A 1 97  ? 4.23866   -4.23751  -17.99321 1.000 34.47857  ? 94  LYS H CB   1 
ATOM   1431  C CG   . LYS A 1 97  ? 4.55774   -4.77740  -16.60382 1.000 35.24561  ? 94  LYS H CG   1 
ATOM   1432  C CD   . LYS A 1 97  ? 3.49037   -4.38588  -15.57863 1.000 34.83617  ? 94  LYS H CD   1 
ATOM   1433  C CE   . LYS A 1 97  ? 3.89370   -4.79422  -14.16729 1.000 34.00277  ? 94  LYS H CE   1 
ATOM   1434  N NZ   . LYS A 1 97  ? 4.24420   -6.23602  -13.99658 1.000 38.16567  ? 94  LYS H NZ   1 
ATOM   1435  H H    . LYS A 1 97  ? 4.07820   -3.86283  -20.46452 1.000 38.95954  ? 94  LYS H H    1 
ATOM   1436  H HA   . LYS A 1 97  ? 6.04785   -4.64967  -18.81771 1.000 40.62804  ? 94  LYS H HA   1 
ATOM   1437  H HB2  . LYS A 1 97  ? 4.35148   -3.27435  -17.97084 1.000 41.38142  ? 94  LYS H HB2  1 
ATOM   1438  H HB3  . LYS A 1 97  ? 3.31569   -4.45887  -18.19325 1.000 41.38142  ? 94  LYS H HB3  1 
ATOM   1439  H HG2  . LYS A 1 97  ? 4.60253   -5.74570  -16.63975 1.000 42.30187  ? 94  LYS H HG2  1 
ATOM   1440  H HG3  . LYS A 1 97  ? 5.40832   -4.41667  -16.30837 1.000 42.30187  ? 94  LYS H HG3  1 
ATOM   1441  H HD2  . LYS A 1 97  ? 3.36780   -3.42378  -15.59413 1.000 41.81055  ? 94  LYS H HD2  1 
ATOM   1442  H HD3  . LYS A 1 97  ? 2.65639   -4.83014  -15.79773 1.000 41.81055  ? 94  LYS H HD3  1 
ATOM   1443  H HE2  . LYS A 1 97  ? 4.67113   -4.27518  -13.90826 1.000 40.81046  ? 94  LYS H HE2  1 
ATOM   1444  H HE3  . LYS A 1 97  ? 3.15366   -4.60400  -13.56974 1.000 40.81046  ? 94  LYS H HE3  1 
ATOM   1445  H HZ1  . LYS A 1 97  ? 4.30458   -6.43419  -13.13102 1.000 45.80594  ? 94  LYS H HZ1  1 
ATOM   1446  H HZ2  . LYS A 1 97  ? 3.61718   -6.74764  -14.36697 1.000 45.80594  ? 94  LYS H HZ2  1 
ATOM   1447  H HZ3  . LYS A 1 97  ? 5.02515   -6.40777  -14.38737 1.000 45.80594  ? 94  LYS H HZ3  1 
ATOM   1448  N N    . LEU A 1 98  ? 5.94697   -7.10974  -19.18306 1.000 29.08565  ? 95  LEU H N    1 
ATOM   1449  C CA   . LEU A 1 98  ? 5.86018   -8.50436  -19.62396 1.000 31.93010  ? 95  LEU H CA   1 
ATOM   1450  C C    . LEU A 1 98  ? 5.09278   -9.37760  -18.63208 1.000 33.26511  ? 95  LEU H C    1 
ATOM   1451  O O    . LEU A 1 98  ? 4.49188   -10.39407 -19.03244 1.000 30.19943  ? 95  LEU H O    1 
ATOM   1452  C CB   . LEU A 1 98  ? 7.26275   -9.06215  -19.87422 1.000 26.56185  ? 95  LEU H CB   1 
ATOM   1453  C CG   . LEU A 1 98  ? 7.96036   -8.51947  -21.12140 1.000 27.69969  ? 95  LEU H CG   1 
ATOM   1454  C CD1  . LEU A 1 98  ? 9.40191   -9.08750  -21.28421 1.000 30.71589  ? 95  LEU H CD1  1 
ATOM   1455  C CD2  . LEU A 1 98  ? 7.15623   -8.80473  -22.37822 1.000 30.30190  ? 95  LEU H CD2  1 
ATOM   1456  H H    . LEU A 1 98  ? 6.71613   -6.87744  -18.87643 1.000 34.90992  ? 95  LEU H H    1 
ATOM   1457  H HA   . LEU A 1 98  ? 5.37524   -8.53415  -20.46351 1.000 38.32326  ? 95  LEU H HA   1 
ATOM   1458  H HB2  . LEU A 1 98  ? 7.81981   -8.84442  -19.11056 1.000 31.88136  ? 95  LEU H HB2  1 
ATOM   1459  H HB3  . LEU A 1 98  ? 7.19650   -10.02485 -19.97283 1.000 31.88136  ? 95  LEU H HB3  1 
ATOM   1460  H HG   . LEU A 1 98  ? 8.02902   -7.55859  -21.00785 1.000 33.24677  ? 95  LEU H HG   1 
ATOM   1461  H HD11 . LEU A 1 98  ? 9.77098   -8.77592  -22.12540 1.000 36.86620  ? 95  LEU H HD11 1 
ATOM   1462  H HD12 . LEU A 1 98  ? 9.94948   -8.77534  -20.54690 1.000 36.86620  ? 95  LEU H HD12 1 
ATOM   1463  H HD13 . LEU A 1 98  ? 9.36187   -10.05666 -21.27932 1.000 36.86620  ? 95  LEU H HD13 1 
ATOM   1464  H HD21 . LEU A 1 98  ? 7.72473   -8.67425  -23.15326 1.000 36.36942  ? 95  LEU H HD21 1 
ATOM   1465  H HD22 . LEU A 1 98  ? 6.84077   -9.72157  -22.34998 1.000 36.36942  ? 95  LEU H HD22 1 
ATOM   1466  H HD23 . LEU A 1 98  ? 6.40170   -8.19629  -22.41526 1.000 36.36942  ? 95  LEU H HD23 1 
ATOM   1467  N N    . GLY A 1 99  ? 5.08176   -9.00225  -17.34726 1.000 34.79340  ? 96  GLY H N    1 
ATOM   1468  C CA   . GLY A 1 99  ? 4.28983   -9.73930  -16.37491 1.000 33.80145  ? 96  GLY H CA   1 
ATOM   1469  C C    . GLY A 1 99  ? 4.75437   -11.16615 -16.17360 1.000 37.88408  ? 96  GLY H C    1 
ATOM   1470  O O    . GLY A 1 99  ? 3.94631   -12.09926 -16.15422 1.000 35.67895  ? 96  GLY H O    1 
ATOM   1471  H H    . GLY A 1 99  ? 5.51893   -8.33506  -17.02580 1.000 41.75922  ? 96  GLY H H    1 
ATOM   1472  H HA2  . GLY A 1 99  ? 4.33570   -9.28435  -15.51944 1.000 40.56888  ? 96  GLY H HA2  1 
ATOM   1473  H HA3  . GLY A 1 99  ? 3.36648   -9.76240  -16.67119 1.000 40.56888  ? 96  GLY H HA3  1 
ATOM   1474  N N    . THR A 1 100 ? 6.06249   -11.34772 -16.00953 1.000 34.35890  ? 97  THR H N    1 
ATOM   1475  C CA   . THR A 1 100 ? 6.60336   -12.68407 -15.82858 1.000 37.54433  ? 97  THR H CA   1 
ATOM   1476  C C    . THR A 1 100 ? 6.39214   -13.22031 -14.42129 1.000 41.79999  ? 97  THR H C    1 
ATOM   1477  O O    . THR A 1 100 ? 6.40569   -14.44456 -14.23325 1.000 40.37836  ? 97  THR H O    1 
ATOM   1478  C CB   . THR A 1 100 ? 8.09029   -12.69927 -16.14597 1.000 32.18571  ? 97  THR H CB   1 
ATOM   1479  O OG1  . THR A 1 100 ? 8.78322   -11.78413 -15.29117 1.000 37.05569  ? 97  THR H OG1  1 
ATOM   1480  C CG2  . THR A 1 100 ? 8.31549   -12.28572 -17.59836 1.000 36.68741  ? 97  THR H CG2  1 
ATOM   1481  H H    . THR A 1 100 ? 6.64862   -10.71847 -15.99975 1.000 41.23782  ? 97  THR H H    1 
ATOM   1482  H HA   . THR A 1 100 ? 6.15419   -13.27843 -16.44977 1.000 45.06033  ? 97  THR H HA   1 
ATOM   1483  H HB   . THR A 1 100 ? 8.44092   -13.59326 -16.00906 1.000 38.62999  ? 97  THR H HB   1 
ATOM   1484  H HG1  . THR A 1 100 ? 8.52395   -10.99919 -15.44033 1.000 44.47397  ? 97  THR H HG1  1 
ATOM   1485  H HG21 . THR A 1 100 ? 9.26136   -12.32089 -17.81047 1.000 44.03204  ? 97  THR H HG21 1 
ATOM   1486  H HG22 . THR A 1 100 ? 7.83723   -12.88547 -18.19205 1.000 44.03204  ? 97  THR H HG22 1 
ATOM   1487  H HG23 . THR A 1 100 ? 7.99468   -11.38122 -17.73932 1.000 44.03204  ? 97  THR H HG23 1 
ATOM   1488  N N    . GLY A 1 101 ? 6.18865   -12.34149 -13.43850 1.000 41.72342  ? 98  GLY H N    1 
ATOM   1489  C CA   . GLY A 1 101 ? 6.04097   -12.78521 -12.06126 1.000 45.53700  ? 98  GLY H CA   1 
ATOM   1490  C C    . GLY A 1 101 ? 5.06514   -11.92721 -11.28893 1.000 43.48808  ? 98  GLY H C    1 
ATOM   1491  O O    . GLY A 1 101 ? 5.04041   -11.95078 -10.05887 1.000 49.08296  ? 98  GLY H O    1 
ATOM   1492  H H    . GLY A 1 101 ? 6.13328   -11.49016 -13.54694 1.000 50.07525  ? 98  GLY H H    1 
ATOM   1493  H HA2  . GLY A 1 101 ? 5.72030   -13.70061 -12.05053 1.000 54.65154  ? 98  GLY H HA2  1 
ATOM   1494  H HA3  . GLY A 1 101 ? 6.90219   -12.74705 -11.61657 1.000 54.65154  ? 98  GLY H HA3  1 
ATOM   1495  N N    . SER A 1 102 ? 4.26185   -11.15920 -12.01034 1.000 43.43913  ? 99  SER H N    1 
ATOM   1496  C CA   . SER A 1 102 ? 3.27194   -10.27158 -11.42269 1.000 41.29563  ? 99  SER H CA   1 
ATOM   1497  C C    . SER A 1 102 ? 2.01700   -10.34857 -12.26898 1.000 43.14725  ? 99  SER H C    1 
ATOM   1498  O O    . SER A 1 102 ? 2.04659   -10.80935 -13.41335 1.000 40.51831  ? 99  SER H O    1 
ATOM   1499  C CB   . SER A 1 102 ? 3.79116   -8.83889  -11.32124 1.000 38.13887  ? 99  SER H CB   1 
ATOM   1500  O OG   . SER A 1 102 ? 4.10464   -8.27718  -12.58706 1.000 39.82384  ? 99  SER H OG   1 
ATOM   1501  H H    . SER A 1 102 ? 4.27144   -11.13380 -12.86991 1.000 52.13409  ? 99  SER H H    1 
ATOM   1502  H HA   . SER A 1 102 ? 3.04841   -10.55533 -10.52246 1.000 49.56189  ? 99  SER H HA   1 
ATOM   1503  H HB2  . SER A 1 102 ? 3.10776   -8.29251  -10.90250 1.000 45.77378  ? 99  SER H HB2  1 
ATOM   1504  H HB3  . SER A 1 102 ? 4.59433   -8.84011  -10.77735 1.000 45.77378  ? 99  SER H HB3  1 
ATOM   1505  H HG   . SER A 1 102 ? 4.25585   -8.88837  -13.14309 1.000 47.79575  ? 99  SER H HG   1 
ATOM   1506  N N    . ARG A 1 103 ? 0.90339   -9.89059  -11.69575 1.000 46.79775  ? 100 ARG H N    1 
ATOM   1507  C CA   . ARG A 1 103 ? -0.38414  -10.10210 -12.34582 1.000 47.69955  ? 100 ARG H CA   1 
ATOM   1508  C C    . ARG A 1 103 ? -0.64295  -9.11245  -13.46817 1.000 44.11599  ? 100 ARG H C    1 
ATOM   1509  O O    . ARG A 1 103 ? -1.40406  -9.41691  -14.39601 1.000 41.87965  ? 100 ARG H O    1 
ATOM   1510  C CB   . ARG A 1 103 ? -1.52725  -10.01994 -11.33250 1.000 55.40365  ? 100 ARG H CB   1 
ATOM   1511  C CG   . ARG A 1 103 ? -2.86589  -10.46994 -11.91257 1.000 60.02054  ? 100 ARG H CG   1 
ATOM   1512  C CD   . ARG A 1 103 ? -3.79662  -11.05117 -10.85840 1.000 66.01864  ? 100 ARG H CD   1 
ATOM   1513  N NE   . ARG A 1 103 ? -5.03865  -11.53853 -11.44784 1.000 72.68673  ? 100 ARG H NE   1 
ATOM   1514  C CZ   . ARG A 1 103 ? -5.21550  -12.75376 -11.96059 1.000 71.37566  ? 100 ARG H CZ   1 
ATOM   1515  N NH1  . ARG A 1 103 ? -4.23470  -13.65067 -11.99211 1.000 60.52575  ? 100 ARG H NH1  1 
ATOM   1516  N NH2  . ARG A 1 103 ? -6.40981  -13.07923 -12.45436 1.000 71.22423  ? 100 ARG H NH2  1 
ATOM   1517  H H    . ARG A 1 103 ? 0.86925   -9.46507  -10.94918 1.000 56.16443  ? 100 ARG H H    1 
ATOM   1518  H HA   . ARG A 1 103 ? -0.37502  -10.99618 -12.72192 1.000 57.24660  ? 100 ARG H HA   1 
ATOM   1519  H HB2  . ARG A 1 103 ? -1.32037  -10.59144 -10.57654 1.000 66.49152  ? 100 ARG H HB2  1 
ATOM   1520  H HB3  . ARG A 1 103 ? -1.62177  -9.10075  -11.03742 1.000 66.49152  ? 100 ARG H HB3  1 
ATOM   1521  H HG2  . ARG A 1 103 ? -3.30888  -9.70703  -12.31584 1.000 72.03178  ? 100 ARG H HG2  1 
ATOM   1522  H HG3  . ARG A 1 103 ? -2.70720  -11.15357 -12.58218 1.000 72.03178  ? 100 ARG H HG3  1 
ATOM   1523  H HD2  . ARG A 1 103 ? -3.35672  -11.79456 -10.41708 1.000 79.22951  ? 100 ARG H HD2  1 
ATOM   1524  H HD3  . ARG A 1 103 ? -4.01628  -10.36359 -10.21043 1.000 79.22951  ? 100 ARG H HD3  1 
ATOM   1525  H HE   . ARG A 1 103 ? -5.70816  -10.99904 -11.46536 1.000 87.23121  ? 100 ARG H HE   1 
ATOM   1526  H HH11 . ARG A 1 103 ? -3.46012  -13.45212 -11.67556 1.000 72.63804  ? 100 ARG H HH11 1 
ATOM   1527  H HH12 . ARG A 1 103 ? -4.37481  -14.42941 -12.32904 1.000 72.63804  ? 100 ARG H HH12 1 
ATOM   1528  H HH21 . ARG A 1 103 ? -7.05200  -12.50745 -12.43854 1.000 85.47622  ? 100 ARG H HH21 1 
ATOM   1529  H HH22 . ARG A 1 103 ? -6.53830  -13.86105 -12.78880 1.000 85.47622  ? 100 ARG H HH22 1 
ATOM   1530  N N    . PHE A 1 104 A -0.04733  -7.92595  -13.40405 1.000 40.93574  ? 100 PHE H N    1 
ATOM   1531  C CA   . PHE A 1 104 A -0.28492  -6.91928  -14.42531 1.000 37.17835  ? 100 PHE H CA   1 
ATOM   1532  C C    . PHE A 1 104 A 0.61128   -7.18051  -15.63693 1.000 37.57333  ? 100 PHE H C    1 
ATOM   1533  O O    . PHE A 1 104 A 1.82958   -7.33079  -15.50687 1.000 38.36455  ? 100 PHE H O    1 
ATOM   1534  C CB   . PHE A 1 104 A -0.02184  -5.51436  -13.87410 1.000 39.66639  ? 100 PHE H CB   1 
ATOM   1535  C CG   . PHE A 1 104 A -0.39096  -4.40989  -14.83239 1.000 36.24616  ? 100 PHE H CG   1 
ATOM   1536  C CD1  . PHE A 1 104 A -1.48906  -4.54124  -15.68629 1.000 40.04901  ? 100 PHE H CD1  1 
ATOM   1537  C CD2  . PHE A 1 104 A 0.33752   -3.24388  -14.87745 1.000 36.34393  ? 100 PHE H CD2  1 
ATOM   1538  C CE1  . PHE A 1 104 A -1.83750  -3.52791  -16.56610 1.000 39.93797  ? 100 PHE H CE1  1 
ATOM   1539  C CE2  . PHE A 1 104 A -0.00672  -2.22652  -15.75600 1.000 36.84951  ? 100 PHE H CE2  1 
ATOM   1540  C CZ   . PHE A 1 104 A -1.08348  -2.36014  -16.59513 1.000 39.43744  ? 100 PHE H CZ   1 
ATOM   1541  H H    . PHE A 1 104 A 0.49492   -7.68328  -12.78222 1.000 49.13003  ? 100 PHE H H    1 
ATOM   1542  H HA   . PHE A 1 104 A -1.21200  -6.96611  -14.70679 1.000 44.62116  ? 100 PHE H HA   1 
ATOM   1543  H HB2  . PHE A 1 104 A -0.54456  -5.39292  -13.06607 1.000 47.60681  ? 100 PHE H HB2  1 
ATOM   1544  H HB3  . PHE A 1 104 A 0.92342   -5.42944  -13.67363 1.000 47.60681  ? 100 PHE H HB3  1 
ATOM   1545  H HD1  . PHE A 1 104 A -1.99472  -5.32145  -15.66413 1.000 48.06595  ? 100 PHE H HD1  1 
ATOM   1546  H HD2  . PHE A 1 104 A 1.06872   -3.13627  -14.31293 1.000 43.61985  ? 100 PHE H HD2  1 
ATOM   1547  H HE1  . PHE A 1 104 A -2.56889  -3.62840  -17.13166 1.000 47.93270  ? 100 PHE H HE1  1 
ATOM   1548  H HE2  . PHE A 1 104 A 0.49804   -1.44568  -15.77611 1.000 44.22655  ? 100 PHE H HE2  1 
ATOM   1549  H HZ   . PHE A 1 104 A -1.30802  -1.67320  -17.18045 1.000 47.33206  ? 100 PHE H HZ   1 
ATOM   1550  N N    . ALA A 1 105 ? 0.00214   -7.24803  -16.81278 1.000 40.02426  ? 101 ALA H N    1 
ATOM   1551  C CA   . ALA A 1 105 ? 0.74470   -7.32648  -18.06530 1.000 40.51782  ? 101 ALA H CA   1 
ATOM   1552  C C    . ALA A 1 105 ? 0.02430   -6.47025  -19.09191 1.000 36.78201  ? 101 ALA H C    1 
ATOM   1553  O O    . ALA A 1 105 ? -1.21218  -6.45407  -19.14112 1.000 33.42701  ? 101 ALA H O    1 
ATOM   1554  C CB   . ALA A 1 105 ? 0.87035   -8.76820  -18.57491 1.000 36.24849  ? 101 ALA H CB   1 
ATOM   1555  H H    . ALA A 1 105 ? -0.85189  -7.25009  -16.91388 1.000 48.03625  ? 101 ALA H H    1 
ATOM   1556  H HA   . ALA A 1 105 ? 1.64491   -6.98790  -17.93925 1.000 48.62852  ? 101 ALA H HA   1 
ATOM   1557  H HB1  . ALA A 1 105 ? 1.40129   -8.77107  -19.38669 1.000 43.50532  ? 101 ALA H HB1  1 
ATOM   1558  H HB2  . ALA A 1 105 ? 1.30347   -9.30704  -17.89449 1.000 43.50532  ? 101 ALA H HB2  1 
ATOM   1559  H HB3  . ALA A 1 105 ? -0.01611  -9.11675  -18.75821 1.000 43.50532  ? 101 ALA H HB3  1 
ATOM   1560  N N    . ILE A 1 106 ? 0.79392   -5.74804  -19.90063 1.000 32.22982  ? 102 ILE H N    1 
ATOM   1561  C CA   . ILE A 1 106 ? 0.20107   -4.92332  -20.93148 1.000 31.29843  ? 102 ILE H CA   1 
ATOM   1562  C C    . ILE A 1 106 ? 1.23733   -4.65110  -22.01276 1.000 31.10461  ? 102 ILE H C    1 
ATOM   1563  O O    . ILE A 1 106 ? 2.41637   -4.43136  -21.72822 1.000 30.37106  ? 102 ILE H O    1 
ATOM   1564  C CB   . ILE A 1 106 ? -0.36347  -3.60933  -20.33303 1.000 36.63370  ? 102 ILE H CB   1 
ATOM   1565  C CG1  . ILE A 1 106 ? -1.08664  -2.82372  -21.43113 1.000 37.26643  ? 102 ILE H CG1  1 
ATOM   1566  C CG2  . ILE A 1 106 ? 0.75082   -2.79936  -19.70328 1.000 35.16816  ? 102 ILE H CG2  1 
ATOM   1567  C CD1  . ILE A 1 106 ? -2.03055  -1.79528  -20.91717 1.000 37.25182  ? 102 ILE H CD1  1 
ATOM   1568  H H    . ILE A 1 106 ? 1.65293   -5.72311  -19.86784 1.000 38.68292  ? 102 ILE H H    1 
ATOM   1569  H HA   . ILE A 1 106 ? -0.52482  -5.41756  -21.34344 1.000 37.56525  ? 102 ILE H HA   1 
ATOM   1570  H HB   . ILE A 1 106 ? -1.00334  -3.81606  -19.63394 1.000 43.96757  ? 102 ILE H HB   1 
ATOM   1571  H HG12 . ILE A 1 106 ? -0.42481  -2.37052  -21.97655 1.000 44.72686  ? 102 ILE H HG12 1 
ATOM   1572  H HG13 . ILE A 1 106 ? -1.59518  -3.44553  -21.97487 1.000 44.72686  ? 102 ILE H HG13 1 
ATOM   1573  H HG21 . ILE A 1 106 ? 0.36782   -2.02534  -19.26157 1.000 42.20893  ? 102 ILE H HG21 1 
ATOM   1574  H HG22 . ILE A 1 106 ? 1.21666   -3.35237  -19.05670 1.000 42.20893  ? 102 ILE H HG22 1 
ATOM   1575  H HG23 . ILE A 1 106 ? 1.36493   -2.51375  -20.39768 1.000 42.20893  ? 102 ILE H HG23 1 
ATOM   1576  H HD11 . ILE A 1 106 ? -2.37608  -1.28222  -21.66435 1.000 44.70932  ? 102 ILE H HD11 1 
ATOM   1577  H HD12 . ILE A 1 106 ? -2.75926  -2.23830  -20.45497 1.000 44.70932  ? 102 ILE H HD12 1 
ATOM   1578  H HD13 . ILE A 1 106 ? -1.55749  -1.21033  -20.30485 1.000 44.70932  ? 102 ILE H HD13 1 
ATOM   1579  N N    . TRP A 1 107 ? 0.78248   -4.66052  -23.25505 1.000 32.06620  ? 103 TRP H N    1 
ATOM   1580  C CA   . TRP A 1 107 ? 1.61587   -4.44468  -24.42000 1.000 29.60114  ? 103 TRP H CA   1 
ATOM   1581  C C    . TRP A 1 107 ? 1.04346   -3.30979  -25.24351 1.000 29.28724  ? 103 TRP H C    1 
ATOM   1582  O O    . TRP A 1 107 ? -0.17653  -3.12649  -25.30424 1.000 30.69183  ? 103 TRP H O    1 
ATOM   1583  C CB   . TRP A 1 107 ? 1.67962   -5.68663  -25.33338 1.000 30.71104  ? 103 TRP H CB   1 
ATOM   1584  C CG   . TRP A 1 107 ? 2.48427   -6.81555  -24.80086 1.000 27.93071  ? 103 TRP H CG   1 
ATOM   1585  C CD1  . TRP A 1 107 ? 2.39523   -7.40066  -23.56891 1.000 29.07851  ? 103 TRP H CD1  1 
ATOM   1586  C CD2  . TRP A 1 107 ? 3.50561   -7.51219  -25.50820 1.000 32.55633  ? 103 TRP H CD2  1 
ATOM   1587  N NE1  . TRP A 1 107 ? 3.32351   -8.41080  -23.46168 1.000 29.26891  ? 103 TRP H NE1  1 
ATOM   1588  C CE2  . TRP A 1 107 ? 4.01177   -8.50189  -24.64761 1.000 29.43192  ? 103 TRP H CE2  1 
ATOM   1589  C CE3  . TRP A 1 107 ? 4.04084   -7.39131  -26.79656 1.000 28.69128  ? 103 TRP H CE3  1 
ATOM   1590  C CZ2  . TRP A 1 107 ? 5.01908   -9.36804  -25.03189 1.000 33.69275  ? 103 TRP H CZ2  1 
ATOM   1591  C CZ3  . TRP A 1 107 ? 5.04726   -8.25199  -27.17268 1.000 27.57565  ? 103 TRP H CZ3  1 
ATOM   1592  C CH2  . TRP A 1 107 ? 5.52484   -9.22911  -26.29523 1.000 31.52279  ? 103 TRP H CH2  1 
ATOM   1593  H H    . TRP A 1 107 ? -0.04278  -4.79611  -23.45544 1.000 38.48658  ? 103 TRP H H    1 
ATOM   1594  H HA   . TRP A 1 107 ? 2.51188   -4.22950  -24.11709 1.000 35.52851  ? 103 TRP H HA   1 
ATOM   1595  H HB2  . TRP A 1 107 ? 0.77669   -6.01290  -25.47182 1.000 36.86039  ? 103 TRP H HB2  1 
ATOM   1596  H HB3  . TRP A 1 107 ? 2.07138   -5.42472  -26.18122 1.000 36.86039  ? 103 TRP H HB3  1 
ATOM   1597  H HD1  . TRP A 1 107 ? 1.79619   -7.15289  -22.90207 1.000 34.90135  ? 103 TRP H HD1  1 
ATOM   1598  H HE1  . TRP A 1 107 ? 3.45157   -8.90299  -22.76817 1.000 35.12983  ? 103 TRP H HE1  1 
ATOM   1599  H HE3  . TRP A 1 107 ? 3.72367   -6.74440  -27.38462 1.000 34.43667  ? 103 TRP H HE3  1 
ATOM   1600  H HZ2  . TRP A 1 107 ? 5.34071   -10.02083 -24.45281 1.000 40.43844  ? 103 TRP H HZ2  1 
ATOM   1601  H HZ3  . TRP A 1 107 ? 5.41504   -8.18207  -28.02400 1.000 33.09792  ? 103 TRP H HZ3  1 
ATOM   1602  H HH2  . TRP A 1 107 ? 6.20343   -9.79911  -26.57720 1.000 37.83449  ? 103 TRP H HH2  1 
ATOM   1603  N N    . GLY A 1 108 ? 1.93360   -2.54358  -25.87484 1.000 32.34877  ? 104 GLY H N    1 
ATOM   1604  C CA   . GLY A 1 108 ? 1.51085   -1.67807  -26.94723 1.000 31.73585  ? 104 GLY H CA   1 
ATOM   1605  C C    . GLY A 1 108 ? 1.11655   -2.50730  -28.14630 1.000 29.47690  ? 104 GLY H C    1 
ATOM   1606  O O    . GLY A 1 108 ? 1.34978   -3.71681  -28.21079 1.000 27.60679  ? 104 GLY H O    1 
ATOM   1607  H H    . GLY A 1 108 ? 2.77430   -2.51434  -25.69604 1.000 38.82566  ? 104 GLY H H    1 
ATOM   1608  H HA2  . GLY A 1 108 ? 0.74949   -1.14773  -26.66444 1.000 38.09016  ? 104 GLY H HA2  1 
ATOM   1609  H HA3  . GLY A 1 108 ? 2.23473   -1.08294  -27.19765 1.000 38.09016  ? 104 GLY H HA3  1 
ATOM   1610  N N    . GLN A 1 109 ? 0.51387   -1.84049  -29.12419 1.000 32.47112  ? 105 GLN H N    1 
ATOM   1611  C CA   . GLN A 1 109 ? -0.05347  -2.55348  -30.26200 1.000 37.56976  ? 105 GLN H CA   1 
ATOM   1612  C C    . GLN A 1 109 ? 1.00327   -3.02591  -31.25407 1.000 37.31824  ? 105 GLN H C    1 
ATOM   1613  O O    . GLN A 1 109 ? 0.68434   -3.84355  -32.13154 1.000 38.37213  ? 105 GLN H O    1 
ATOM   1614  C CB   . GLN A 1 109 ? -1.07973  -1.67023  -30.98868 1.000 36.78084  ? 105 GLN H CB   1 
ATOM   1615  C CG   . GLN A 1 109 ? -0.52076  -0.51358  -31.78628 1.000 37.99383  ? 105 GLN H CG   1 
ATOM   1616  C CD   . GLN A 1 109 ? -0.41469  0.79269   -30.97599 1.000 38.71682  ? 105 GLN H CD   1 
ATOM   1617  O OE1  . GLN A 1 109 ? -0.55034  0.80090   -29.73289 1.000 34.20086  ? 105 GLN H OE1  1 
ATOM   1618  N NE2  . GLN A 1 109 ? -0.16554  1.89794   -31.68099 1.000 40.54581  ? 105 GLN H NE2  1 
ATOM   1619  H H    . GLN A 1 109 ? 0.42165   -0.98589  -29.15187 1.000 38.97248  ? 105 GLN H H    1 
ATOM   1620  H HA   . GLN A 1 109 ? -0.52073  -3.33580  -29.92952 1.000 45.09085  ? 105 GLN H HA   1 
ATOM   1621  H HB2  . GLN A 1 109 ? -1.57603  -2.22959  -31.60651 1.000 44.14415  ? 105 GLN H HB2  1 
ATOM   1622  H HB3  . GLN A 1 109 ? -1.67976  -1.29570  -30.32491 1.000 44.14415  ? 105 GLN H HB3  1 
ATOM   1623  H HG2  . GLN A 1 109 ? 0.36935   -0.74575  -32.09399 1.000 45.59974  ? 105 GLN H HG2  1 
ATOM   1624  H HG3  . GLN A 1 109 ? -1.10109  -0.34637  -32.54534 1.000 45.59974  ? 105 GLN H HG3  1 
ATOM   1625  H HE21 . GLN A 1 109 ? -0.07466  1.85191   -32.53494 1.000 48.66211  ? 105 GLN H HE21 1 
ATOM   1626  H HE22 . GLN A 1 109 ? -0.09584  2.65628   -31.28140 1.000 48.66211  ? 105 GLN H HE22 1 
ATOM   1627  N N    . GLY A 1 110 ? 2.22706   -2.52968  -31.14586 1.000 32.20118  ? 106 GLY H N    1 
ATOM   1628  C CA   . GLY A 1 110 ? 3.26664   -2.83166  -32.10746 1.000 28.48771  ? 106 GLY H CA   1 
ATOM   1629  C C    . GLY A 1 110 ? 3.28286   -1.84816  -33.25042 1.000 30.51802  ? 106 GLY H C    1 
ATOM   1630  O O    . GLY A 1 110 ? 2.22255   -1.38967  -33.68537 1.000 33.32546  ? 106 GLY H O    1 
ATOM   1631  H H    . GLY A 1 110 ? 2.48227   -2.00679  -30.51257 1.000 38.64855  ? 106 GLY H H    1 
ATOM   1632  H HA2  . GLY A 1 110 ? 4.13050   -2.80540  -31.66705 1.000 34.19239  ? 106 GLY H HA2  1 
ATOM   1633  H HA3  . GLY A 1 110 ? 3.12321   -3.72039  -32.46868 1.000 34.19239  ? 106 GLY H HA3  1 
ATOM   1634  N N    . THR A 1 111 ? 4.46642   -1.48354  -33.73161 1.000 26.98859  ? 107 THR H N    1 
ATOM   1635  C CA   . THR A 1 111 ? 4.57109   -0.64899  -34.92069 1.000 30.57966  ? 107 THR H CA   1 
ATOM   1636  C C    . THR A 1 111 ? 5.77617   -1.10839  -35.72368 1.000 27.61808  ? 107 THR H C    1 
ATOM   1637  O O    . THR A 1 111 ? 6.80655   -1.46716  -35.15239 1.000 27.76180  ? 107 THR H O    1 
ATOM   1638  C CB   . THR A 1 111 ? 4.67486   0.85542   -34.58317 1.000 30.60462  ? 107 THR H CB   1 
ATOM   1639  O OG1  . THR A 1 111 ? 4.50309   1.60058   -35.79205 1.000 34.35125  ? 107 THR H OG1  1 
ATOM   1640  C CG2  . THR A 1 111 ? 6.00850   1.18608   -33.97305 1.000 31.05081  ? 107 THR H CG2  1 
ATOM   1641  H H    . THR A 1 111 ? 5.22180   -1.70713  -33.38662 1.000 32.39345  ? 107 THR H H    1 
ATOM   1642  H HA   . THR A 1 111 ? 3.77578   -0.75408  -35.46598 1.000 36.70274  ? 107 THR H HA   1 
ATOM   1643  H HB   . THR A 1 111 ? 3.99313   1.09707   -33.93683 1.000 36.73269  ? 107 THR H HB   1 
ATOM   1644  H HG1  . THR A 1 111 ? 4.64820   2.41570   -35.65018 1.000 41.22864  ? 107 THR H HG1  1 
ATOM   1645  H HG21 . THR A 1 111 ? 5.96571   2.04730   -33.52879 1.000 37.26811  ? 107 THR H HG21 1 
ATOM   1646  H HG22 . THR A 1 111 ? 6.25328   0.50859   -33.32345 1.000 37.26811  ? 107 THR H HG22 1 
ATOM   1647  H HG23 . THR A 1 111 ? 6.68940   1.22127   -34.66300 1.000 37.26811  ? 107 THR H HG23 1 
ATOM   1648  N N    . LEU A 1 112 ? 5.62348   -1.12086  -37.04847 1.000 26.68079  ? 108 LEU H N    1 
ATOM   1649  C CA   . LEU A 1 112 ? 6.68303   -1.56429  -37.93734 1.000 26.11776  ? 108 LEU H CA   1 
ATOM   1650  C C    . LEU A 1 112 ? 7.72650   -0.47590  -38.13456 1.000 31.76024  ? 108 LEU H C    1 
ATOM   1651  O O    . LEU A 1 112 ? 7.38798   0.67473   -38.44946 1.000 31.03028  ? 108 LEU H O    1 
ATOM   1652  C CB   . LEU A 1 112 ? 6.10309   -1.95908  -39.30004 1.000 27.11825  ? 108 LEU H CB   1 
ATOM   1653  C CG   . LEU A 1 112 ? 7.08264   -2.53936  -40.30710 1.000 26.81907  ? 108 LEU H CG   1 
ATOM   1654  C CD1  . LEU A 1 112 ? 7.68755   -3.84492  -39.78868 1.000 27.11574  ? 108 LEU H CD1  1 
ATOM   1655  C CD2  . LEU A 1 112 ? 6.39898   -2.78149  -41.64615 1.000 30.27374  ? 108 LEU H CD2  1 
ATOM   1656  H H    . LEU A 1 112 ? 4.90736   -0.87415  -37.45578 1.000 32.02408  ? 108 LEU H H    1 
ATOM   1657  H HA   . LEU A 1 112 ? 7.11655   -2.33338  -37.53552 1.000 31.34845  ? 108 LEU H HA   1 
ATOM   1658  H HB2  . LEU A 1 112 ? 5.41552   -2.62721  -39.15252 1.000 32.54904  ? 108 LEU H HB2  1 
ATOM   1659  H HB3  . LEU A 1 112 ? 5.71476   -1.16677  -39.70297 1.000 32.54904  ? 108 LEU H HB3  1 
ATOM   1660  H HG   . LEU A 1 112 ? 7.80053   -1.90040  -40.43851 1.000 32.19002  ? 108 LEU H HG   1 
ATOM   1661  H HD11 . LEU A 1 112 ? 8.28568   -4.20512  -40.46203 1.000 32.54602  ? 108 LEU H HD11 1 
ATOM   1662  H HD12 . LEU A 1 112 ? 8.17935   -3.66297  -38.97264 1.000 32.54602  ? 108 LEU H HD12 1 
ATOM   1663  H HD13 . LEU A 1 112 ? 6.97233   -4.47541  -39.61024 1.000 32.54602  ? 108 LEU H HD13 1 
ATOM   1664  H HD21 . LEU A 1 112 ? 7.06327   -3.06678  -42.29286 1.000 36.33563  ? 108 LEU H HD21 1 
ATOM   1665  H HD22 . LEU A 1 112 ? 5.72598   -3.47145  -41.53693 1.000 36.33563  ? 108 LEU H HD22 1 
ATOM   1666  H HD23 . LEU A 1 112 ? 5.98238   -1.95688  -41.94171 1.000 36.33563  ? 108 LEU H HD23 1 
ATOM   1667  N N    . VAL A 1 113 ? 8.99509   -0.85393  -37.98754 1.000 26.27722  ? 109 VAL H N    1 
ATOM   1668  C CA   . VAL A 1 113 ? 10.12231  -0.02242  -38.38262 1.000 28.45816  ? 109 VAL H CA   1 
ATOM   1669  C C    . VAL A 1 113 ? 10.86456  -0.75962  -39.47707 1.000 26.17940  ? 109 VAL H C    1 
ATOM   1670  O O    . VAL A 1 113 ? 11.31710  -1.88321  -39.26866 1.000 28.64660  ? 109 VAL H O    1 
ATOM   1671  C CB   . VAL A 1 113 ? 11.05098  0.30383   -37.20717 1.000 27.66438  ? 109 VAL H CB   1 
ATOM   1672  C CG1  . VAL A 1 113 ? 12.19662  1.15638   -37.70179 1.000 28.46787  ? 109 VAL H CG1  1 
ATOM   1673  C CG2  . VAL A 1 113 ? 10.26633  1.00535   -36.10495 1.000 29.08886  ? 109 VAL H CG2  1 
ATOM   1674  H H    . VAL A 1 113 ? 9.23078   -1.60967  -37.65152 1.000 31.53980  ? 109 VAL H H    1 
ATOM   1675  H HA   . VAL A 1 113 ? 9.79312   0.81802   -38.73785 1.000 34.15693  ? 109 VAL H HA   1 
ATOM   1676  H HB   . VAL A 1 113 ? 11.41935  -0.51012  -36.82943 1.000 33.20439  ? 109 VAL H HB   1 
ATOM   1677  H HG11 . VAL A 1 113 ? 12.70300  1.47797   -36.93952 1.000 34.16859  ? 109 VAL H HG11 1 
ATOM   1678  H HG12 . VAL A 1 113 ? 12.76607  0.61886   -38.27424 1.000 34.16859  ? 109 VAL H HG12 1 
ATOM   1679  H HG13 . VAL A 1 113 ? 11.83896  1.90677   -38.20169 1.000 34.16859  ? 109 VAL H HG13 1 
ATOM   1680  H HG21 . VAL A 1 113 ? 10.84843  1.14260   -35.34126 1.000 34.91377  ? 109 VAL H HG21 1 
ATOM   1681  H HG22 . VAL A 1 113 ? 9.94987   1.85987   -36.43745 1.000 34.91377  ? 109 VAL H HG22 1 
ATOM   1682  H HG23 . VAL A 1 113 ? 9.51293   0.44968   -35.85097 1.000 34.91377  ? 109 VAL H HG23 1 
ATOM   1683  N N    . THR A 1 114 ? 10.96043  -0.14572  -40.64684 1.000 27.52009  ? 110 THR H N    1 
ATOM   1684  C CA   . THR A 1 114 ? 11.70405  -0.68810  -41.77837 1.000 28.43914  ? 110 THR H CA   1 
ATOM   1685  C C    . THR A 1 114 ? 12.97437  0.11662   -41.96668 1.000 27.33983  ? 110 THR H C    1 
ATOM   1686  O O    . THR A 1 114 ? 12.91607  1.34538   -42.07336 1.000 25.90252  ? 110 THR H O    1 
ATOM   1687  C CB   . THR A 1 114 ? 10.86854  -0.65708  -43.05910 1.000 31.24619  ? 110 THR H CB   1 
ATOM   1688  O OG1  . THR A 1 114 ? 9.61484   -1.31192  -42.82902 1.000 27.06528  ? 110 THR H OG1  1 
ATOM   1689  C CG2  . THR A 1 114 ? 11.62352  -1.32674  -44.19713 1.000 28.76262  ? 110 THR H CG2  1 
ATOM   1690  H H    . THR A 1 114 ? 10.59137  0.61219   -40.81701 1.000 33.03125  ? 110 THR H H    1 
ATOM   1691  H HA   . THR A 1 114 ? 11.94151  -1.61081  -41.59640 1.000 34.13410  ? 110 THR H HA   1 
ATOM   1692  H HB   . THR A 1 114 ? 10.69342  0.26001   -43.32212 1.000 37.50256  ? 110 THR H HB   1 
ATOM   1693  H HG1  . THR A 1 114 ? 9.07068   -0.77598  -42.47937 1.000 32.48548  ? 110 THR H HG1  1 
ATOM   1694  H HG21 . THR A 1 114 ? 11.05064  -1.40211  -44.97626 1.000 34.52228  ? 110 THR H HG21 1 
ATOM   1695  H HG22 . THR A 1 114 ? 12.40520  -0.80204  -44.43073 1.000 34.52228  ? 110 THR H HG22 1 
ATOM   1696  H HG23 . THR A 1 114 ? 11.90873  -2.21427  -43.92908 1.000 34.52228  ? 110 THR H HG23 1 
ATOM   1697  N N    . VAL A 1 115 ? 14.10775  -0.57744  -42.00513 1.000 26.12561  ? 111 VAL H N    1 
ATOM   1698  C CA   . VAL A 1 115 ? 15.42852  0.03177   -42.16511 1.000 30.32627  ? 111 VAL H CA   1 
ATOM   1699  C C    . VAL A 1 115 ? 15.94353  -0.33900  -43.54652 1.000 31.24261  ? 111 VAL H C    1 
ATOM   1700  O O    . VAL A 1 115 ? 16.26209  -1.51130  -43.81756 1.000 25.50564  ? 111 VAL H O    1 
ATOM   1701  C CB   . VAL A 1 115 ? 16.41112  -0.42492  -41.08021 1.000 31.48257  ? 111 VAL H CB   1 
ATOM   1702  C CG1  . VAL A 1 115 ? 17.75413  0.31056   -41.24025 1.000 35.14743  ? 111 VAL H CG1  1 
ATOM   1703  C CG2  . VAL A 1 115 ? 15.81246  -0.21691  -39.68660 1.000 31.93457  ? 111 VAL H CG2  1 
ATOM   1704  H H    . VAL A 1 115 ? 14.14000  -1.43422  -41.93824 1.000 31.35786  ? 111 VAL H H    1 
ATOM   1705  H HA   . VAL A 1 115 ? 15.33606  0.99599   -42.11368 1.000 36.39866  ? 111 VAL H HA   1 
ATOM   1706  H HB   . VAL A 1 115 ? 16.58156  -1.37481  -41.17792 1.000 37.78622  ? 111 VAL H HB   1 
ATOM   1707  H HG11 . VAL A 1 115 ? 18.33913  0.06289   -40.50722 1.000 42.18405  ? 111 VAL H HG11 1 
ATOM   1708  H HG12 . VAL A 1 115 ? 18.15583  0.05425   -42.08515 1.000 42.18405  ? 111 VAL H HG12 1 
ATOM   1709  H HG13 . VAL A 1 115 ? 17.59389  1.26714   -41.22687 1.000 42.18405  ? 111 VAL H HG13 1 
ATOM   1710  H HG21 . VAL A 1 115 ? 16.44963  -0.51958  -39.02079 1.000 38.32862  ? 111 VAL H HG21 1 
ATOM   1711  H HG22 . VAL A 1 115 ? 15.62558  0.72656   -39.56077 1.000 38.32862  ? 111 VAL H HG22 1 
ATOM   1712  H HG23 . VAL A 1 115 ? 14.99169  -0.72900  -39.61582 1.000 38.32862  ? 111 VAL H HG23 1 
ATOM   1713  N N    . SER A 1 116 ? 16.03601  0.65986   -44.41707 1.000 31.77049  ? 112 SER H N    1 
ATOM   1714  C CA   . SER A 1 116 ? 16.28687  0.45063   -45.83283 1.000 27.69654  ? 112 SER H CA   1 
ATOM   1715  C C    . SER A 1 116 ? 16.50330  1.79825   -46.49378 1.000 31.58541  ? 112 SER H C    1 
ATOM   1716  O O    . SER A 1 116 ? 15.95902  2.80907   -46.05163 1.000 31.41475  ? 112 SER H O    1 
ATOM   1717  C CB   . SER A 1 116 ? 15.11273  -0.25756  -46.51071 1.000 28.19771  ? 112 SER H CB   1 
ATOM   1718  O OG   . SER A 1 116 ? 15.29045  -0.35031  -47.90811 1.000 27.75468  ? 112 SER H OG   1 
ATOM   1719  H H    . SER A 1 116 ? 15.95466  1.48923   -44.20462 1.000 38.13173  ? 112 SER H H    1 
ATOM   1720  H HA   . SER A 1 116 ? 17.08688  -0.08795  -45.93688 1.000 33.24298  ? 112 SER H HA   1 
ATOM   1721  H HB2  . SER A 1 116 ? 15.03644  -1.15319  -46.14612 1.000 33.84439  ? 112 SER H HB2  1 
ATOM   1722  H HB3  . SER A 1 116 ? 14.30153  0.24347   -46.33229 1.000 33.84439  ? 112 SER H HB3  1 
ATOM   1723  H HG   . SER A 1 116 ? 14.71962  -0.87187  -48.23633 1.000 33.31275  ? 112 SER H HG   1 
ATOM   1724  N N    . SER A 1 117 ? 17.27857  1.79054   -47.56498 1.000 31.51437  ? 113 SER H N    1 
ATOM   1725  C CA   . SER A 1 117 ? 17.45207  2.97457   -48.40126 1.000 35.77078  ? 113 SER H CA   1 
ATOM   1726  C C    . SER A 1 117 ? 16.41912  3.04107   -49.51558 1.000 38.13528  ? 113 SER H C    1 
ATOM   1727  O O    . SER A 1 117 ? 16.40776  4.00478   -50.28135 1.000 37.48889  ? 113 SER H O    1 
ATOM   1728  C CB   . SER A 1 117 ? 18.85684  2.99250   -48.98778 1.000 39.54151  ? 113 SER H CB   1 
ATOM   1729  O OG   . SER A 1 117 ? 19.06282  1.85306   -49.77526 1.000 44.20303  ? 113 SER H OG   1 
ATOM   1730  H H    . SER A 1 117 ? 17.72196  1.10485   -47.83488 1.000 37.82438  ? 113 SER H H    1 
ATOM   1731  H HA   . SER A 1 117 ? 17.35630  3.77192   -47.85725 1.000 42.93207  ? 113 SER H HA   1 
ATOM   1732  H HB2  . SER A 1 117 ? 18.96249  3.78407   -49.53838 1.000 47.45696  ? 113 SER H HB2  1 
ATOM   1733  H HB3  . SER A 1 117 ? 19.50401  3.00212   -48.26530 1.000 47.45696  ? 113 SER H HB3  1 
ATOM   1734  H HG   . SER A 1 117 ? 19.07713  1.16738   -49.29025 1.000 53.05077  ? 113 SER H HG   1 
ATOM   1735  N N    . ALA A 1 118 ? 15.52517  2.05557   -49.60685 1.000 33.60728  ? 114 ALA H N    1 
ATOM   1736  C CA   . ALA A 1 118 ? 14.54441  2.05636   -50.68274 1.000 29.84647  ? 114 ALA H CA   1 
ATOM   1737  C C    . ALA A 1 118 ? 13.61044  3.23743   -50.51713 1.000 30.62641  ? 114 ALA H C    1 
ATOM   1738  O O    . ALA A 1 118 ? 13.38181  3.72945   -49.40645 1.000 31.48045  ? 114 ALA H O    1 
ATOM   1739  C CB   . ALA A 1 118 ? 13.74521  0.74745   -50.70365 1.000 30.00423  ? 114 ALA H CB   1 
ATOM   1740  H H    . ALA A 1 118 ? 15.46898  1.38855   -49.06692 1.000 40.33588  ? 114 ALA H H    1 
ATOM   1741  H HA   . ALA A 1 118 ? 14.99868  2.12790   -51.53680 1.000 35.82290  ? 114 ALA H HA   1 
ATOM   1742  H HB1  . ALA A 1 118 ? 13.11378  0.77470   -51.43948 1.000 36.01221  ? 114 ALA H HB1  1 
ATOM   1743  H HB2  . ALA A 1 118 ? 14.35825  0.00497   -50.82116 1.000 36.01221  ? 114 ALA H HB2  1 
ATOM   1744  H HB3  . ALA A 1 118 ? 13.26994  0.65417   -49.86322 1.000 36.01221  ? 114 ALA H HB3  1 
ATOM   1745  N N    . SER A 1 119 ? 13.08561  3.70102   -51.64596 1.000 28.42070  ? 115 SER H N    1 
ATOM   1746  C CA   . SER A 1 119 ? 12.10955  4.77683   -51.67737 1.000 37.23223  ? 115 SER H CA   1 
ATOM   1747  C C    . SER A 1 119 ? 10.70366  4.18717   -51.74203 1.000 31.28364  ? 115 SER H C    1 
ATOM   1748  O O    . SER A 1 119 ? 10.45524  3.21157   -52.45856 1.000 31.75204  ? 115 SER H O    1 
ATOM   1749  C CB   . SER A 1 119 ? 12.35708  5.69369   -52.87822 1.000 40.41430  ? 115 SER H CB   1 
ATOM   1750  O OG   . SER A 1 119 ? 13.75116  5.79439   -53.15904 1.000 50.12932  ? 115 SER H OG   1 
ATOM   1751  H H    . SER A 1 119 ? 13.28620  3.39870   -52.42569 1.000 34.11198  ? 115 SER H H    1 
ATOM   1752  H HA   . SER A 1 119 ? 12.17863  5.31301   -50.87199 1.000 44.68582  ? 115 SER H HA   1 
ATOM   1753  H HB2  . SER A 1 119 ? 11.90413  5.32763   -53.65393 1.000 48.50430  ? 115 SER H HB2  1 
ATOM   1754  H HB3  . SER A 1 119 ? 12.01047  6.57723   -52.67793 1.000 48.50430  ? 115 SER H HB3  1 
ATOM   1755  H HG   . SER A 1 119 ? 13.86699  6.05360   -53.94960 1.000 60.16233  ? 115 SER H HG   1 
ATOM   1756  N N    . THR A 1 120 ? 9.80237   4.76617   -50.95722 1.000 28.74209  ? 116 THR H N    1 
ATOM   1757  C CA   . THR A 1 120 ? 8.41425   4.36786   -50.96735 1.000 29.83895  ? 116 THR H CA   1 
ATOM   1758  C C    . THR A 1 120 ? 7.86692   4.36703   -52.38556 1.000 35.81099  ? 116 THR H C    1 
ATOM   1759  O O    . THR A 1 120 ? 8.06376   5.31846   -53.14699 1.000 32.94396  ? 116 THR H O    1 
ATOM   1760  C CB   . THR A 1 120 ? 7.61926   5.30322   -50.07079 1.000 31.48110  ? 116 THR H CB   1 
ATOM   1761  O OG1  . THR A 1 120 ? 8.10868   5.18115   -48.73479 1.000 33.22772  ? 116 THR H OG1  1 
ATOM   1762  C CG2  . THR A 1 120 ? 6.14474   4.98024   -50.11734 1.000 33.42833  ? 116 THR H CG2  1 
ATOM   1763  H H    . THR A 1 120 ? 9.97773   5.40075   -50.40391 1.000 34.49764  ? 116 THR H H    1 
ATOM   1764  H HA   . THR A 1 120 ? 8.32254   3.46674   -50.62025 1.000 35.81388  ? 116 THR H HA   1 
ATOM   1765  H HB   . THR A 1 120 ? 7.72007   6.21892   -50.37450 1.000 37.78446  ? 116 THR H HB   1 
ATOM   1766  H HG1  . THR A 1 120 ? 7.66196   5.67132   -48.21926 1.000 39.88041  ? 116 THR H HG1  1 
ATOM   1767  H HG21 . THR A 1 120 ? 5.67169   5.49129   -49.44209 1.000 40.12114  ? 116 THR H HG21 1 
ATOM   1768  H HG22 . THR A 1 120 ? 5.78395   5.20189   -50.99005 1.000 40.12114  ? 116 THR H HG22 1 
ATOM   1769  H HG23 . THR A 1 120 ? 6.00680   4.03469   -49.95057 1.000 40.12114  ? 116 THR H HG23 1 
ATOM   1770  N N    . LYS A 1 121 ? 7.17176   3.28306   -52.73895 1.000 26.76764  ? 117 LYS H N    1 
ATOM   1771  C CA   . LYS A 1 121 ? 6.69193   3.08939   -54.10247 1.000 29.76792  ? 117 LYS H CA   1 
ATOM   1772  C C    . LYS A 1 121 ? 5.54806   2.08614   -54.08570 1.000 33.71191  ? 117 LYS H C    1 
ATOM   1773  O O    . LYS A 1 121 ? 5.64383   1.03520   -53.43504 1.000 27.78496  ? 117 LYS H O    1 
ATOM   1774  C CB   . LYS A 1 121 ? 7.83984   2.61234   -54.98695 1.000 33.14868  ? 117 LYS H CB   1 
ATOM   1775  C CG   . LYS A 1 121 ? 7.44185   2.21536   -56.38749 1.000 40.09013  ? 117 LYS H CG   1 
ATOM   1776  C CD   . LYS A 1 121 ? 8.60905   1.51030   -57.10908 1.000 41.88520  ? 117 LYS H CD   1 
ATOM   1777  C CE   . LYS A 1 121 ? 8.13494   0.92536   -58.45515 1.000 47.02263  ? 117 LYS H CE   1 
ATOM   1778  N NZ   . LYS A 1 121 ? 6.98409   -0.06231  -58.28011 1.000 36.24960  ? 117 LYS H NZ   1 
ATOM   1779  H H    . LYS A 1 121 ? 6.96551   2.64363   -52.20213 1.000 32.12831  ? 117 LYS H H    1 
ATOM   1780  H HA   . LYS A 1 121 ? 6.34108   3.91788   -54.46499 1.000 35.72865  ? 117 LYS H HA   1 
ATOM   1781  H HB2  . LYS A 1 121 ? 8.48894   3.32934   -55.06104 1.000 39.78555  ? 117 LYS H HB2  1 
ATOM   1782  H HB3  . LYS A 1 121 ? 8.24762   1.83747   -54.56960 1.000 39.78555  ? 117 LYS H HB3  1 
ATOM   1783  H HG2  . LYS A 1 121 ? 6.68929   1.60452   -56.34967 1.000 48.11529  ? 117 LYS H HG2  1 
ATOM   1784  H HG3  . LYS A 1 121 ? 7.20104   3.00757   -56.89278 1.000 48.11529  ? 117 LYS H HG3  1 
ATOM   1785  H HD2  . LYS A 1 121 ? 9.31817   2.14917   -57.28199 1.000 50.26937  ? 117 LYS H HD2  1 
ATOM   1786  H HD3  . LYS A 1 121 ? 8.94263   0.78569   -56.55721 1.000 50.26937  ? 117 LYS H HD3  1 
ATOM   1787  H HE2  . LYS A 1 121 ? 7.82943   1.64735   -59.02638 1.000 56.43430  ? 117 LYS H HE2  1 
ATOM   1788  H HE3  . LYS A 1 121 ? 8.87283   0.45804   -58.87708 1.000 56.43430  ? 117 LYS H HE3  1 
ATOM   1789  H HZ1  . LYS A 1 121 ? 7.19943   -0.67607  -57.67263 1.000 43.50666  ? 117 LYS H HZ1  1 
ATOM   1790  H HZ2  . LYS A 1 121 ? 6.25279   0.36714   -58.01016 1.000 43.50666  ? 117 LYS H HZ2  1 
ATOM   1791  H HZ3  . LYS A 1 121 ? 6.81165   -0.46882  -59.05284 1.000 43.50666  ? 117 LYS H HZ3  1 
ATOM   1792  N N    . GLY A 1 122 ? 4.47820   2.39769   -54.79987 1.000 26.82830  ? 118 GLY H N    1 
ATOM   1793  C CA   . GLY A 1 122 ? 3.34934   1.50967   -54.91920 1.000 27.86327  ? 118 GLY H CA   1 
ATOM   1794  C C    . GLY A 1 122 ? 3.65771   0.32058   -55.82403 1.000 24.93426  ? 118 GLY H C    1 
ATOM   1795  O O    . GLY A 1 122 ? 4.62136   0.32723   -56.58608 1.000 26.12863  ? 118 GLY H O    1 
ATOM   1796  H H    . GLY A 1 122 ? 4.38534   3.13528   -55.23223 1.000 32.20110  ? 118 GLY H H    1 
ATOM   1797  H HA2  . GLY A 1 122 ? 3.10717   1.17462   -54.04170 1.000 33.44307  ? 118 GLY H HA2  1 
ATOM   1798  H HA3  . GLY A 1 122 ? 2.59543   1.99313   -55.29175 1.000 33.44307  ? 118 GLY H HA3  1 
ATOM   1799  N N    . PRO A 1 123 ? 2.82162   -0.70378  -55.77269 1.000 25.07803  ? 119 PRO H N    1 
ATOM   1800  C CA   . PRO A 1 123 ? 3.10000   -1.91446  -56.55405 1.000 27.82989  ? 119 PRO H CA   1 
ATOM   1801  C C    . PRO A 1 123 ? 2.71920   -1.77664  -58.01488 1.000 28.54404  ? 119 PRO H C    1 
ATOM   1802  O O    . PRO A 1 123 ? 1.83218   -1.00811  -58.38612 1.000 28.72489  ? 119 PRO H O    1 
ATOM   1803  C CB   . PRO A 1 123 ? 2.21501   -2.97214  -55.86993 1.000 28.69945  ? 119 PRO H CB   1 
ATOM   1804  C CG   . PRO A 1 123 ? 1.00086   -2.17244  -55.46043 1.000 28.59835  ? 119 PRO H CG   1 
ATOM   1805  C CD   . PRO A 1 123 ? 1.52600   -0.79877  -55.05430 1.000 26.43171  ? 119 PRO H CD   1 
ATOM   1806  H HA   . PRO A 1 123 ? 4.03840   -2.15078  -56.48725 1.000 33.40300  ? 119 PRO H HA   1 
ATOM   1807  H HB2  . PRO A 1 123 ? 1.98270   -3.67647  -56.49511 1.000 34.44648  ? 119 PRO H HB2  1 
ATOM   1808  H HB3  . PRO A 1 123 ? 2.66926   -3.34852  -55.09994 1.000 34.44648  ? 119 PRO H HB3  1 
ATOM   1809  H HG2  . PRO A 1 123 ? 0.38929   -2.09889  -56.20975 1.000 34.32516  ? 119 PRO H HG2  1 
ATOM   1810  H HG3  . PRO A 1 123 ? 0.55968   -2.60640  -54.71348 1.000 34.32516  ? 119 PRO H HG3  1 
ATOM   1811  H HD2  . PRO A 1 123 ? 0.91956   -0.09837  -55.34166 1.000 31.72519  ? 119 PRO H HD2  1 
ATOM   1812  H HD3  . PRO A 1 123 ? 1.65872   -0.74961  -54.09468 1.000 31.72519  ? 119 PRO H HD3  1 
ATOM   1813  N N    . SER A 1 124 ? 3.41851   -2.54037  -58.84922 1.000 27.38909  ? 120 SER H N    1 
ATOM   1814  C CA   . SER A 1 124 ? 2.92151   -2.91644  -60.15853 1.000 30.83698  ? 120 SER H CA   1 
ATOM   1815  C C    . SER A 1 124 ? 2.19891   -4.24920  -60.01122 1.000 32.56279  ? 120 SER H C    1 
ATOM   1816  O O    . SER A 1 124 ? 2.72933   -5.18376  -59.40913 1.000 34.83103  ? 120 SER H O    1 
ATOM   1817  C CB   . SER A 1 124 ? 4.06441   -3.02241  -61.16516 1.000 36.74713  ? 120 SER H CB   1 
ATOM   1818  O OG   . SER A 1 124 ? 4.75245   -1.78183  -61.26399 1.000 40.10269  ? 120 SER H OG   1 
ATOM   1819  H H    . SER A 1 124 ? 4.19823   -2.85702  -58.67212 1.000 32.87405  ? 120 SER H H    1 
ATOM   1820  H HA   . SER A 1 124 ? 2.30571   -2.24958  -60.50059 1.000 37.01152  ? 120 SER H HA   1 
ATOM   1821  H HB2  . SER A 1 124 ? 4.68488   -3.70734  -60.87056 1.000 44.10370  ? 120 SER H HB2  1 
ATOM   1822  H HB3  . SER A 1 124 ? 3.70185   -3.25484  -62.03431 1.000 44.10370  ? 120 SER H HB3  1 
ATOM   1823  H HG   . SER A 1 124 ? 5.40254   -1.85503  -61.79089 1.000 48.13036  ? 120 SER H HG   1 
ATOM   1824  N N    . VAL A 1 125 ? 0.97477   -4.32974  -60.52667 1.000 31.15982  ? 121 VAL H N    1 
ATOM   1825  C CA   . VAL A 1 125 ? 0.11028   -5.48609  -60.31629 1.000 31.73610  ? 121 VAL H CA   1 
ATOM   1826  C C    . VAL A 1 125 ? -0.12354  -6.16235  -61.66092 1.000 35.15371  ? 121 VAL H C    1 
ATOM   1827  O O    . VAL A 1 125 ? -0.83301  -5.62998  -62.52954 1.000 34.65378  ? 121 VAL H O    1 
ATOM   1828  C CB   . VAL A 1 125 ? -1.21269  -5.09074  -59.65460 1.000 27.41109  ? 121 VAL H CB   1 
ATOM   1829  C CG1  . VAL A 1 125 ? -2.11745  -6.31307  -59.50050 1.000 28.15430  ? 121 VAL H CG1  1 
ATOM   1830  C CG2  . VAL A 1 125 ? -0.96297  -4.37365  -58.33011 1.000 28.98327  ? 121 VAL H CG2  1 
ATOM   1831  H H    . VAL A 1 125 ? 0.61752   -3.71503  -61.01052 1.000 37.39892  ? 121 VAL H H    1 
ATOM   1832  H HA   . VAL A 1 125 ? 0.56780   -6.12343  -59.74588 1.000 38.09046  ? 121 VAL H HA   1 
ATOM   1833  H HB   . VAL A 1 125 ? -1.68360  -4.46163  -60.22325 1.000 32.90044  ? 121 VAL H HB   1 
ATOM   1834  H HG11 . VAL A 1 125 ? -2.86039  -6.08489  -58.92009 1.000 33.79230  ? 121 VAL H HG11 1 
ATOM   1835  H HG12 . VAL A 1 125 ? -2.44824  -6.57331  -60.37443 1.000 33.79230  ? 121 VAL H HG12 1 
ATOM   1836  H HG13 . VAL A 1 125 ? -1.60449  -7.03862  -59.11146 1.000 33.79230  ? 121 VAL H HG13 1 
ATOM   1837  H HG21 . VAL A 1 125 ? -1.81548  -4.12347  -57.94081 1.000 34.78706  ? 121 VAL H HG21 1 
ATOM   1838  H HG22 . VAL A 1 125 ? -0.48886  -4.97189  -57.73159 1.000 34.78706  ? 121 VAL H HG22 1 
ATOM   1839  H HG23 . VAL A 1 125 ? -0.42963  -3.58061  -58.49601 1.000 34.78706  ? 121 VAL H HG23 1 
ATOM   1840  N N    . PHE A 1 126 ? 0.48103   -7.33145  -61.84191 1.000 33.13298  ? 122 PHE H N    1 
ATOM   1841  C CA   . PHE A 1 126 ? 0.34671   -8.09330  -63.07236 1.000 32.61275  ? 122 PHE H CA   1 
ATOM   1842  C C    . PHE A 1 126 ? -0.61718  -9.26100  -62.88982 1.000 33.80192  ? 122 PHE H C    1 
ATOM   1843  O O    . PHE A 1 126 ? -0.73197  -9.81621  -61.79954 1.000 28.85846  ? 122 PHE H O    1 
ATOM   1844  C CB   . PHE A 1 126 ? 1.70704   -8.63597  -63.51836 1.000 33.74629  ? 122 PHE H CB   1 
ATOM   1845  C CG   . PHE A 1 126 ? 2.75840   -7.56521  -63.66826 1.000 33.36557  ? 122 PHE H CG   1 
ATOM   1846  C CD1  . PHE A 1 126 ? 2.67372   -6.62738  -64.67919 1.000 34.63780  ? 122 PHE H CD1  1 
ATOM   1847  C CD2  . PHE A 1 126 ? 3.83127   -7.49963  -62.78907 1.000 37.10035  ? 122 PHE H CD2  1 
ATOM   1848  C CE1  . PHE A 1 126 ? 3.64212   -5.64655  -64.82315 1.000 36.36751  ? 122 PHE H CE1  1 
ATOM   1849  C CE2  . PHE A 1 126 ? 4.79761   -6.50362  -62.93039 1.000 33.89034  ? 122 PHE H CE2  1 
ATOM   1850  C CZ   . PHE A 1 126 ? 4.69837   -5.58878  -63.94309 1.000 37.47253  ? 122 PHE H CZ   1 
ATOM   1851  H H    . PHE A 1 126 ? 0.98326   -7.71028  -61.25552 1.000 39.76672  ? 122 PHE H H    1 
ATOM   1852  H HA   . PHE A 1 126 ? -0.00029  -7.51690  -63.77110 1.000 39.14244  ? 122 PHE H HA   1 
ATOM   1853  H HB2  . PHE A 1 126 ? 2.02240   -9.27242  -62.85777 1.000 40.50268  ? 122 PHE H HB2  1 
ATOM   1854  H HB3  . PHE A 1 126 ? 1.60333   -9.07371  -64.37774 1.000 40.50268  ? 122 PHE H HB3  1 
ATOM   1855  H HD1  . PHE A 1 126 ? 1.95702   -6.65466  -65.27121 1.000 41.57249  ? 122 PHE H HD1  1 
ATOM   1856  H HD2  . PHE A 1 126 ? 3.90589   -8.12276  -62.10274 1.000 44.52756  ? 122 PHE H HD2  1 
ATOM   1857  H HE1  . PHE A 1 126 ? 3.57814   -5.02759  -65.51431 1.000 43.64816  ? 122 PHE H HE1  1 
ATOM   1858  H HE2  . PHE A 1 126 ? 5.51083   -6.46126  -62.33506 1.000 40.67555  ? 122 PHE H HE2  1 
ATOM   1859  H HZ   . PHE A 1 126 ? 5.34540   -4.92733  -64.03668 1.000 44.97417  ? 122 PHE H HZ   1 
ATOM   1860  N N    . PRO A 1 127 ? -1.31270  -9.65921  -63.95231 1.000 31.23339  ? 123 PRO H N    1 
ATOM   1861  C CA   . PRO A 1 127 ? -2.25520  -10.75514 -63.83493 1.000 32.97834  ? 123 PRO H CA   1 
ATOM   1862  C C    . PRO A 1 127 ? -1.52863  -12.09710 -63.84233 1.000 29.25249  ? 123 PRO H C    1 
ATOM   1863  O O    . PRO A 1 127 ? -0.51520  -12.26967 -64.51474 1.000 31.10711  ? 123 PRO H O    1 
ATOM   1864  C CB   . PRO A 1 127 ? -3.14008  -10.59348 -65.08637 1.000 33.50397  ? 123 PRO H CB   1 
ATOM   1865  C CG   . PRO A 1 127 ? -2.21997  -10.03606 -66.09018 1.000 34.24864  ? 123 PRO H CG   1 
ATOM   1866  C CD   . PRO A 1 127 ? -1.29036  -9.10031  -65.32220 1.000 32.33588  ? 123 PRO H CD   1 
ATOM   1867  H HA   . PRO A 1 127 ? -2.80047  -10.67382 -63.03682 1.000 39.58115  ? 123 PRO H HA   1 
ATOM   1868  H HB2  . PRO A 1 127 ? -3.48678  -11.45510 -65.36621 1.000 40.21190  ? 123 PRO H HB2  1 
ATOM   1869  H HB3  . PRO A 1 127 ? -3.87269  -9.98463  -64.90338 1.000 40.21190  ? 123 PRO H HB3  1 
ATOM   1870  H HG2  . PRO A 1 127 ? -1.71796  -10.75278 -66.50874 1.000 41.10551  ? 123 PRO H HG2  1 
ATOM   1871  H HG3  . PRO A 1 127 ? -2.72285  -9.54773  -66.76067 1.000 41.10551  ? 123 PRO H HG3  1 
ATOM   1872  H HD2  . PRO A 1 127 ? -0.39356  -9.12354  -65.69113 1.000 38.81019  ? 123 PRO H HD2  1 
ATOM   1873  H HD3  . PRO A 1 127 ? -1.62928  -8.19149  -65.33102 1.000 38.81019  ? 123 PRO H HD3  1 
ATOM   1874  N N    . LEU A 1 128 ? -2.03768  -13.01906 -63.05696 1.000 30.63887  ? 124 LEU H N    1 
ATOM   1875  C CA   . LEU A 1 128 ? -1.73747  -14.45571 -63.21516 1.000 31.43557  ? 124 LEU H CA   1 
ATOM   1876  C C    . LEU A 1 128 ? -2.97530  -15.03428 -63.90567 1.000 29.98262  ? 124 LEU H C    1 
ATOM   1877  O O    . LEU A 1 128 ? -3.94613  -15.42429 -63.26975 1.000 26.83469  ? 124 LEU H O    1 
ATOM   1878  C CB   . LEU A 1 128 ? -1.43118  -15.10579 -61.87984 1.000 32.92557  ? 124 LEU H CB   1 
ATOM   1879  C CG   . LEU A 1 128 ? -0.21551  -14.51547 -61.18319 1.000 29.32286  ? 124 LEU H CG   1 
ATOM   1880  C CD1  . LEU A 1 128 ? -0.13832  -14.94560 -59.70789 1.000 33.26749  ? 124 LEU H CD1  1 
ATOM   1881  C CD2  . LEU A 1 128 ? 1.10417   -14.88913 -61.88652 1.000 31.96078  ? 124 LEU H CD2  1 
ATOM   1882  H H    . LEU A 1 128 ? -2.57345  -12.85018 -62.40578 1.000 36.77378  ? 124 LEU H H    1 
ATOM   1883  H HA   . LEU A 1 128 ? -0.95462  -14.60092 -63.76920 1.000 37.72982  ? 124 LEU H HA   1 
ATOM   1884  H HB2  . LEU A 1 128 ? -2.19554  -14.99058 -61.29386 1.000 39.51782  ? 124 LEU H HB2  1 
ATOM   1885  H HB3  . LEU A 1 128 ? -1.26278  -16.05018 -62.02367 1.000 39.51782  ? 124 LEU H HB3  1 
ATOM   1886  H HG   . LEU A 1 128 ? -0.31947  -13.55196 -61.22498 1.000 35.19457  ? 124 LEU H HG   1 
ATOM   1887  H HD11 . LEU A 1 128 ? 0.63656   -14.53032 -59.29799 1.000 39.92813  ? 124 LEU H HD11 1 
ATOM   1888  H HD12 . LEU A 1 128 ? -0.94605  -14.66005 -59.25301 1.000 39.92813  ? 124 LEU H HD12 1 
ATOM   1889  H HD13 . LEU A 1 128 ? -0.05792  -15.91128 -59.66428 1.000 39.92813  ? 124 LEU H HD13 1 
ATOM   1890  H HD21 . LEU A 1 128 ? 1.84529   -14.50661 -61.39124 1.000 38.36008  ? 124 LEU H HD21 1 
ATOM   1891  H HD22 . LEU A 1 128 ? 1.18635   -15.85533 -61.91109 1.000 38.36008  ? 124 LEU H HD22 1 
ATOM   1892  H HD23 . LEU A 1 128 ? 1.09199   -14.53513 -62.78953 1.000 38.36008  ? 124 LEU H HD23 1 
ATOM   1893  N N    . ALA A 1 129 ? -2.96113  -15.01375 -65.24787 1.000 34.93843  ? 125 ALA H N    1 
ATOM   1894  C CA   . ALA A 1 129 ? -4.16716  -15.29950 -66.00608 1.000 39.43155  ? 125 ALA H CA   1 
ATOM   1895  C C    . ALA A 1 129 ? -4.43835  -16.79860 -66.01010 1.000 35.32007  ? 125 ALA H C    1 
ATOM   1896  O O    . ALA A 1 129 ? -3.52316  -17.59786 -66.19822 1.000 34.88199  ? 125 ALA H O    1 
ATOM   1897  C CB   . ALA A 1 129 ? -4.03229  -14.81627 -67.45265 1.000 39.48461  ? 125 ALA H CB   1 
ATOM   1898  H H    . ALA A 1 129 ? -2.27021  -14.83841 -65.72899 1.000 41.93326  ? 125 ALA H H    1 
ATOM   1899  H HA   . ALA A 1 129 ? -4.91607  -14.83952 -65.59567 1.000 47.32500  ? 125 ALA H HA   1 
ATOM   1900  H HB1  . ALA A 1 129 ? -4.84640  -15.03074 -67.93445 1.000 47.38867  ? 125 ALA H HB1  1 
ATOM   1901  H HB2  . ALA A 1 129 ? -3.89067  -13.85667 -67.45314 1.000 47.38867  ? 125 ALA H HB2  1 
ATOM   1902  H HB3  . ALA A 1 129 ? -3.27635  -15.26241 -67.86546 1.000 47.38867  ? 125 ALA H HB3  1 
ATOM   1903  N N    . PRO A 1 130 ? -5.69058  -17.19282 -65.80643 1.000 38.90621  ? 126 PRO H N    1 
ATOM   1904  C CA   . PRO A 1 130 ? -6.04031  -18.60531 -66.00069 1.000 37.79610  ? 126 PRO H CA   1 
ATOM   1905  C C    . PRO A 1 130 ? -6.12975  -18.92879 -67.47818 1.000 45.56315  ? 126 PRO H C    1 
ATOM   1906  O O    . PRO A 1 130 ? -6.56593  -18.10466 -68.29364 1.000 41.92364  ? 126 PRO H O    1 
ATOM   1907  C CB   . PRO A 1 130 ? -7.41009  -18.72542 -65.32480 1.000 37.64966  ? 126 PRO H CB   1 
ATOM   1908  C CG   . PRO A 1 130 ? -8.02937  -17.38023 -65.51566 1.000 39.84114  ? 126 PRO H CG   1 
ATOM   1909  C CD   . PRO A 1 130 ? -6.88731  -16.36304 -65.54399 1.000 39.27950  ? 126 PRO H CD   1 
ATOM   1910  H HA   . PRO A 1 130 ? -5.40910  -19.19627 -65.56112 1.000 45.36246  ? 126 PRO H HA   1 
ATOM   1911  H HB2  . PRO A 1 130 ? -7.93552  -19.41740 -65.75607 1.000 45.18672  ? 126 PRO H HB2  1 
ATOM   1912  H HB3  . PRO A 1 130 ? -7.30073  -18.93035 -64.38303 1.000 45.18672  ? 126 PRO H HB3  1 
ATOM   1913  H HG2  . PRO A 1 130 ? -8.51761  -17.36582 -66.35371 1.000 47.81650  ? 126 PRO H HG2  1 
ATOM   1914  H HG3  . PRO A 1 130 ? -8.63112  -17.19449 -64.77790 1.000 47.81650  ? 126 PRO H HG3  1 
ATOM   1915  H HD2  . PRO A 1 130 ? -7.02012  -15.71599 -66.25433 1.000 47.14254  ? 126 PRO H HD2  1 
ATOM   1916  H HD3  . PRO A 1 130 ? -6.81036  -15.90797 -64.69082 1.000 47.14254  ? 126 PRO H HD3  1 
ATOM   1917  N N    . SER A 1 131 ? -5.68238  -20.13377 -67.82681 1.000 42.02807  ? 127 SER H N    1 
ATOM   1918  C CA   . SER A 1 131 ? -5.95781  -20.67742 -69.14731 1.000 42.53167  ? 127 SER H CA   1 
ATOM   1919  C C    . SER A 1 131 ? -7.46208  -20.75690 -69.36098 1.000 49.31500  ? 127 SER H C    1 
ATOM   1920  O O    . SER A 1 131 ? -8.22179  -21.04446 -68.43168 1.000 47.03373  ? 127 SER H O    1 
ATOM   1921  C CB   . SER A 1 131 ? -5.35072  -22.07875 -69.27510 1.000 51.45323  ? 127 SER H CB   1 
ATOM   1922  O OG   . SER A 1 131 ? -5.67074  -22.85842 -68.11855 1.000 51.46873  ? 127 SER H OG   1 
ATOM   1923  H H    . SER A 1 131 ? -5.22031  -20.65113 -67.31845 1.000 50.44082  ? 127 SER H H    1 
ATOM   1924  H HA   . SER A 1 131 ? -5.56477  -20.10798 -69.82714 1.000 51.04515  ? 127 SER H HA   1 
ATOM   1925  H HB2  . SER A 1 131 ? -5.71343  -22.51299 -70.06300 1.000 61.75101  ? 127 SER H HB2  1 
ATOM   1926  H HB3  . SER A 1 131 ? -4.38675  -22.00306 -69.35215 1.000 61.75101  ? 127 SER H HB3  1 
ATOM   1927  H HG   . SER A 1 131 ? -5.78323  -23.66198 -68.33589 1.000 61.76961  ? 127 SER H HG   1 
ATOM   1928  N N    . SER A 1 132 ? -7.89718  -20.49101 -70.59519 1.000 59.14795  ? 128 SER H N    1 
ATOM   1929  C CA   . SER A 1 132 ? -9.29137  -20.74822 -70.94744 1.000 64.40098  ? 128 SER H CA   1 
ATOM   1930  C C    . SER A 1 132 ? -9.62525  -22.23698 -70.80362 1.000 65.24609  ? 128 SER H C    1 
ATOM   1931  O O    . SER A 1 132 ? -10.71018 -22.60382 -70.32627 1.000 61.12949  ? 128 SER H O    1 
ATOM   1932  C CB   . SER A 1 132 ? -9.55498  -20.26145 -72.37271 1.000 68.82340  ? 128 SER H CB   1 
ATOM   1933  O OG   . SER A 1 132 ? -10.90918 -20.45954 -72.73082 1.000 79.81284  ? 128 SER H OG   1 
ATOM   1934  H H    . SER A 1 132 ? -7.41609  -20.16901 -71.23117 1.000 70.98468  ? 128 SER H H    1 
ATOM   1935  H HA   . SER A 1 132 ? -9.87465  -20.25521 -70.34942 1.000 77.28831  ? 128 SER H HA   1 
ATOM   1936  H HB2  . SER A 1 132 ? -9.34963  -19.31494 -72.42600 1.000 82.59522  ? 128 SER H HB2  1 
ATOM   1937  H HB3  . SER A 1 132 ? -8.99056  -20.75839 -72.98539 1.000 82.59522  ? 128 SER H HB3  1 
ATOM   1938  H HG   . SER A 1 132 ? -11.40834 -20.00890 -72.22746 1.000 95.78255  ? 128 SER H HG   1 
ATOM   1939  N N    . LYS A 1 133 ? -8.69352  -23.10574 -71.18904 1.000 56.37356  ? 129 LYS H N    1 
ATOM   1940  C CA   . LYS A 1 133 ? -8.87369  -24.54854 -71.09441 1.000 55.20463  ? 129 LYS H CA   1 
ATOM   1941  C C    . LYS A 1 133 ? -8.23594  -25.04361 -69.80898 1.000 51.75533  ? 129 LYS H C    1 
ATOM   1942  O O    . LYS A 1 133 ? -7.02590  -24.86642 -69.60167 1.000 48.21943  ? 129 LYS H O    1 
ATOM   1943  C CB   . LYS A 1 133 ? -8.26773  -25.26072 -72.30511 1.000 53.55568  ? 129 LYS H CB   1 
ATOM   1944  C CG   . LYS A 1 133 ? -8.21680  -26.78950 -72.15939 1.000 59.37245  ? 129 LYS H CG   1 
ATOM   1945  C CD   . LYS A 1 133 ? -8.29241  -27.51131 -73.51456 1.000 58.50110  ? 129 LYS H CD   1 
ATOM   1946  C CE   . LYS A 1 133 ? -7.56631  -28.84524 -73.47471 1.000 55.03343  ? 129 LYS H CE   1 
ATOM   1947  N NZ   . LYS A 1 133 ? -6.08482  -28.66496 -73.50250 1.000 63.16742  ? 129 LYS H NZ   1 
ATOM   1948  H H    . LYS A 1 133 ? -7.93184  -22.87628 -71.51585 1.000 67.65541  ? 129 LYS H H    1 
ATOM   1949  H HA   . LYS A 1 133 ? -9.82175  -24.75190 -71.06732 1.000 66.25269  ? 129 LYS H HA   1 
ATOM   1950  H HB2  . LYS A 1 133 ? -8.80219  -25.05507 -73.08802 1.000 64.27396  ? 129 LYS H HB2  1 
ATOM   1951  H HB3  . LYS A 1 133 ? -7.35944  -24.94439 -72.43102 1.000 64.27396  ? 129 LYS H HB3  1 
ATOM   1952  H HG2  . LYS A 1 133 ? -7.38335  -27.04019 -71.73113 1.000 71.25408  ? 129 LYS H HG2  1 
ATOM   1953  H HG3  . LYS A 1 133 ? -8.96806  -27.08241 -71.62022 1.000 71.25408  ? 129 LYS H HG3  1 
ATOM   1954  H HD2  . LYS A 1 133 ? -9.22142  -27.67626 -73.73958 1.000 70.20845  ? 129 LYS H HD2  1 
ATOM   1955  H HD3  . LYS A 1 133 ? -7.87889  -26.95913 -74.19646 1.000 70.20845  ? 129 LYS H HD3  1 
ATOM   1956  H HE2  . LYS A 1 133 ? -7.80096  -29.31397 -72.65854 1.000 66.04726  ? 129 LYS H HE2  1 
ATOM   1957  H HE3  . LYS A 1 133 ? -7.82348  -29.37367 -74.24642 1.000 66.04726  ? 129 LYS H HE3  1 
ATOM   1958  H HZ1  . LYS A 1 133 ? -5.68458  -29.45146 -73.61797 1.000 75.80804  ? 129 LYS H HZ1  1 
ATOM   1959  H HZ2  . LYS A 1 133 ? -5.85652  -28.12377 -74.17115 1.000 75.80804  ? 129 LYS H HZ2  1 
ATOM   1960  H HZ3  . LYS A 1 133 ? -5.80700  -28.30937 -72.73539 1.000 75.80804  ? 129 LYS H HZ3  1 
ATOM   1961  N N    . SER A 1 134 ? -9.04791  -25.66129 -68.95207 1.000 52.31250  ? 130 SER H N    1 
ATOM   1962  C CA   . SER A 1 134 ? -8.52647  -26.27539 -67.73609 1.000 55.77290  ? 130 SER H CA   1 
ATOM   1963  C C    . SER A 1 134 ? -7.66856  -27.49645 -68.08277 1.000 51.40430  ? 130 SER H C    1 
ATOM   1964  O O    . SER A 1 134 ? -7.97468  -28.24979 -69.01285 1.000 49.20733  ? 130 SER H O    1 
ATOM   1965  C CB   . SER A 1 134 ? -9.67572  -26.68919 -66.81345 1.000 52.74334  ? 130 SER H CB   1 
ATOM   1966  O OG   . SER A 1 134 ? -9.21144  -27.32967 -65.61983 1.000 47.83200  ? 130 SER H OG   1 
ATOM   1967  H H    . SER A 1 134 ? -9.89869  -25.73756 -69.05190 1.000 62.78214  ? 130 SER H H    1 
ATOM   1968  H HA   . SER A 1 134 ? -7.97371  -25.63461 -67.26200 1.000 66.93462  ? 130 SER H HA   1 
ATOM   1969  H HB2  . SER A 1 134 ? -10.17477 -25.89537 -66.56504 1.000 63.29914  ? 130 SER H HB2  1 
ATOM   1970  H HB3  . SER A 1 134 ? -10.25080 -27.30620 -67.29250 1.000 63.29914  ? 130 SER H HB3  1 
ATOM   1971  H HG   . SER A 1 134 ? -8.84624  -26.76635 -65.11495 1.000 57.40553  ? 130 SER H HG   1 
ATOM   1972  N N    . THR A 1 135 ? -6.56787  -27.65783 -67.34461 1.000 47.45834  ? 131 THR H N    1 
ATOM   1973  C CA   . THR A 1 135 ? -5.76694  -28.87693 -67.34312 1.000 47.92054  ? 131 THR H CA   1 
ATOM   1974  C C    . THR A 1 135 ? -5.65698  -29.42109 -65.92269 1.000 48.01448  ? 131 THR H C    1 
ATOM   1975  O O    . THR A 1 135 ? -4.66149  -30.05845 -65.57069 1.000 41.56159  ? 131 THR H O    1 
ATOM   1976  C CB   . THR A 1 135 ? -4.36959  -28.63494 -67.92827 1.000 48.35998  ? 131 THR H CB   1 
ATOM   1977  O OG1  . THR A 1 135 ? -3.65983  -27.66594 -67.12380 1.000 43.83371  ? 131 THR H OG1  1 
ATOM   1978  C CG2  . THR A 1 135 ? -4.47246  -28.14510 -69.37720 1.000 45.44115  ? 131 THR H CG2  1 
ATOM   1979  H H    . THR A 1 135 ? -6.25688  -27.05203 -66.81935 1.000 56.95714  ? 131 THR H H    1 
ATOM   1980  H HA   . THR A 1 135 ? -6.19943  -29.53700 -67.90718 1.000 57.51178  ? 131 THR H HA   1 
ATOM   1981  H HB   . THR A 1 135 ? -3.86855  -29.46552 -67.92786 1.000 58.03911  ? 131 THR H HB   1 
ATOM   1982  H HG1  . THR A 1 135 ? -2.90161  -27.51859 -67.45396 1.000 52.60759  ? 131 THR H HG1  1 
ATOM   1983  H HG21 . THR A 1 135 ? -3.58578  -28.04827 -69.75842 1.000 54.53652  ? 131 THR H HG21 1 
ATOM   1984  H HG22 . THR A 1 135 ? -4.97543  -28.78244 -69.90797 1.000 54.53652  ? 131 THR H HG22 1 
ATOM   1985  H HG23 . THR A 1 135 ? -4.92295  -27.28653 -69.40596 1.000 54.53652  ? 131 THR H HG23 1 
ATOM   1986  N N    . SER A 1 136 ? -6.65812  -29.12567 -65.09007 1.000 50.62181  ? 132 SER H N    1 
ATOM   1987  C CA   . SER A 1 136 ? -6.67890  -29.52767 -63.68667 1.000 46.19593  ? 132 SER H CA   1 
ATOM   1988  C C    . SER A 1 136 ? -8.10761  -29.87863 -63.27625 1.000 48.27315  ? 132 SER H C    1 
ATOM   1989  O O    . SER A 1 136 ? -8.62543  -29.40756 -62.26267 1.000 41.14018  ? 132 SER H O    1 
ATOM   1990  C CB   . SER A 1 136 ? -6.08294  -28.43044 -62.80184 1.000 51.32102  ? 132 SER H CB   1 
ATOM   1991  O OG   . SER A 1 136 ? -6.87123  -27.25400 -62.82751 1.000 54.07075  ? 132 SER H OG   1 
ATOM   1992  H H    . SER A 1 136 ? -7.35552  -28.68019 -65.32412 1.000 60.75331  ? 132 SER H H    1 
ATOM   1993  H HA   . SER A 1 136 ? -6.13933  -30.32593 -63.57466 1.000 55.44226  ? 132 SER H HA   1 
ATOM   1994  H HB2  . SER A 1 136 ? -6.03623  -28.75568 -61.88919 1.000 61.59236  ? 132 SER H HB2  1 
ATOM   1995  H HB3  . SER A 1 136 ? -5.19314  -28.21770 -63.12417 1.000 61.59236  ? 132 SER H HB3  1 
ATOM   1996  H HG   . SER A 1 136 ? -7.63404  -27.41240 -62.51345 1.000 64.89204  ? 132 SER H HG   1 
ATOM   1997  N N    . GLY A 1 137 ? -8.75351  -30.72467 -64.08142 1.000 45.30543  ? 133 GLY H N    1 
ATOM   1998  C CA   . GLY A 1 137 ? -10.02864 -31.32560 -63.71743 1.000 46.28288  ? 133 GLY H CA   1 
ATOM   1999  C C    . GLY A 1 137 ? -11.16153 -30.36046 -63.43551 1.000 44.78675  ? 133 GLY H C    1 
ATOM   2000  O O    . GLY A 1 137 ? -11.96804 -30.60914 -62.52949 1.000 51.72980  ? 133 GLY H O    1 
ATOM   2001  H H    . GLY A 1 137 ? -8.46762  -30.96867 -64.85494 1.000 54.37365  ? 133 GLY H H    1 
ATOM   2002  H HA2  . GLY A 1 137 ? -10.31318 -31.90347 -64.44269 1.000 55.54660  ? 133 GLY H HA2  1 
ATOM   2003  H HA3  . GLY A 1 137 ? -9.89820  -31.86132 -62.91938 1.000 55.54660  ? 133 GLY H HA3  1 
ATOM   2004  N N    . GLY A 1 138 ? -11.26214 -29.28314 -64.20356 1.000 36.79299  ? 134 GLY H N    1 
ATOM   2005  C CA   . GLY A 1 138 ? -12.39906 -28.39687 -64.10478 1.000 42.08835  ? 134 GLY H CA   1 
ATOM   2006  C C    . GLY A 1 138 ? -12.25801 -27.22614 -63.14384 1.000 47.28048  ? 134 GLY H C    1 
ATOM   2007  O O    . GLY A 1 138 ? -13.22711 -26.46261 -62.97654 1.000 41.28250  ? 134 GLY H O    1 
ATOM   2008  H H    . GLY A 1 138 ? -10.67929 -29.04782 -64.79051 1.000 44.15873  ? 134 GLY H H    1 
ATOM   2009  H HA2  . GLY A 1 138 ? -12.57692 -28.02968 -64.98481 1.000 50.51316  ? 134 GLY H HA2  1 
ATOM   2010  H HA3  . GLY A 1 138 ? -13.16661 -28.91616 -63.81824 1.000 50.51316  ? 134 GLY H HA3  1 
ATOM   2011  N N    . THR A 1 139 ? -11.10453 -27.05806 -62.50429 1.000 42.63770  ? 135 THR H N    1 
ATOM   2012  C CA   . THR A 1 139 ? -10.83747 -25.86380 -61.72389 1.000 42.82452  ? 135 THR H CA   1 
ATOM   2013  C C    . THR A 1 139 ? -9.79157  -25.02259 -62.43589 1.000 43.55933  ? 135 THR H C    1 
ATOM   2014  O O    . THR A 1 139 ? -8.93098  -25.54550 -63.15085 1.000 45.76364  ? 135 THR H O    1 
ATOM   2015  C CB   . THR A 1 139 ? -10.34762 -26.20694 -60.31681 1.000 46.65266  ? 135 THR H CB   1 
ATOM   2016  O OG1  . THR A 1 139 ? -8.93610  -26.46054 -60.34946 1.000 56.10325  ? 135 THR H OG1  1 
ATOM   2017  C CG2  . THR A 1 139 ? -11.06880 -27.40425 -59.78415 1.000 41.67310  ? 135 THR H CG2  1 
ATOM   2018  H H    . THR A 1 139 ? -10.46020 -27.62763 -62.51014 1.000 51.17238  ? 135 THR H H    1 
ATOM   2019  H HA   . THR A 1 139 ? -11.65344 -25.34725 -61.63298 1.000 51.39657  ? 135 THR H HA   1 
ATOM   2020  H HB   . THR A 1 139 ? -10.52389 -25.46321 -59.71958 1.000 55.99033  ? 135 THR H HB   1 
ATOM   2021  H HG1  . THR A 1 139 ? -8.62514  -26.45535 -59.56916 1.000 67.33103  ? 135 THR H HG1  1 
ATOM   2022  H HG21 . THR A 1 139 ? -10.86902 -27.51991 -58.84202 1.000 50.01486  ? 135 THR H HG21 1 
ATOM   2023  H HG22 . THR A 1 139 ? -12.02605 -27.28976 -59.89122 1.000 50.01486  ? 135 THR H HG22 1 
ATOM   2024  H HG23 . THR A 1 139 ? -10.79119 -28.19975 -60.26478 1.000 50.01486  ? 135 THR H HG23 1 
ATOM   2025  N N    . ALA A 1 140 ? -9.87009  -23.71359 -62.23556 1.000 41.06945  ? 136 ALA H N    1 
ATOM   2026  C CA   . ALA A 1 140 ? -8.89373  -22.78085 -62.76023 1.000 38.55030  ? 136 ALA H CA   1 
ATOM   2027  C C    . ALA A 1 140 ? -8.23401  -22.05111 -61.59512 1.000 36.61824  ? 136 ALA H C    1 
ATOM   2028  O O    . ALA A 1 140 ? -8.88962  -21.73237 -60.59592 1.000 35.96749  ? 136 ALA H O    1 
ATOM   2029  C CB   . ALA A 1 140 ? -9.54769  -21.76009 -63.71234 1.000 36.04162  ? 136 ALA H CB   1 
ATOM   2030  H H    . ALA A 1 140 ? -10.49845 -23.33573 -61.78613 1.000 49.29048  ? 136 ALA H H    1 
ATOM   2031  H HA   . ALA A 1 140 ? -8.21366  -23.26048 -63.25858 1.000 46.26750  ? 136 ALA H HA   1 
ATOM   2032  H HB1  . ALA A 1 140 ? -8.86197  -21.16945 -64.06138 1.000 43.25708  ? 136 ALA H HB1  1 
ATOM   2033  H HB2  . ALA A 1 140 ? -9.97573  -22.23677 -64.44067 1.000 43.25708  ? 136 ALA H HB2  1 
ATOM   2034  H HB3  . ALA A 1 140 ? -10.20730 -21.24670 -63.22016 1.000 43.25708  ? 136 ALA H HB3  1 
ATOM   2035  N N    . ALA A 1 141 ? -6.94223  -21.77775 -61.73231 1.000 32.81269  ? 137 ALA H N    1 
ATOM   2036  C CA   . ALA A 1 141 ? -6.20954  -20.93967 -60.79214 1.000 30.56475  ? 137 ALA H CA   1 
ATOM   2037  C C    . ALA A 1 141 ? -5.91991  -19.60385 -61.46152 1.000 31.35734  ? 137 ALA H C    1 
ATOM   2038  O O    . ALA A 1 141 ? -5.49539  -19.56009 -62.62394 1.000 29.34485  ? 137 ALA H O    1 
ATOM   2039  C CB   . ALA A 1 141 ? -4.91361  -21.61215 -60.35606 1.000 33.27169  ? 137 ALA H CB   1 
ATOM   2040  H H    . ALA A 1 141 ? -6.45722  -22.07372 -62.37788 1.000 39.38236  ? 137 ALA H H    1 
ATOM   2041  H HA   . ALA A 1 141 ? -6.74286  -20.78203 -59.99740 1.000 36.68483  ? 137 ALA H HA   1 
ATOM   2042  H HB1  . ALA A 1 141 ? -4.45891  -21.03865 -59.71946 1.000 39.93317  ? 137 ALA H HB1  1 
ATOM   2043  H HB2  . ALA A 1 141 ? -5.12354  -22.46414 -59.94260 1.000 39.93317  ? 137 ALA H HB2  1 
ATOM   2044  H HB3  . ALA A 1 141 ? -4.35264  -21.75177 -61.13497 1.000 39.93317  ? 137 ALA H HB3  1 
ATOM   2045  N N    . LEU A 1 142 ? -6.13825  -18.51924 -60.72858 1.000 32.56849  ? 138 LEU H N    1 
ATOM   2046  C CA   . LEU A 1 142 ? -5.83782  -17.18848 -61.21585 1.000 29.69306  ? 138 LEU H CA   1 
ATOM   2047  C C    . LEU A 1 142 ? -5.35394  -16.35054 -60.04296 1.000 28.28963  ? 138 LEU H C    1 
ATOM   2048  O O    . LEU A 1 142 ? -5.42189  -16.76024 -58.88427 1.000 28.87384  ? 138 LEU H O    1 
ATOM   2049  C CB   . LEU A 1 142 ? -7.06038  -16.56098 -61.89681 1.000 28.93159  ? 138 LEU H CB   1 
ATOM   2050  C CG   . LEU A 1 142 ? -8.28372  -16.34086 -61.01179 1.000 32.38679  ? 138 LEU H CG   1 
ATOM   2051  C CD1  . LEU A 1 142 ? -8.33429  -14.90857 -60.48831 1.000 34.97592  ? 138 LEU H CD1  1 
ATOM   2052  C CD2  . LEU A 1 142 ? -9.55359  -16.70009 -61.77124 1.000 39.95259  ? 138 LEU H CD2  1 
ATOM   2053  H H    . LEU A 1 142 ? -6.46525  -18.53275 -59.93329 1.000 39.08933  ? 138 LEU H H    1 
ATOM   2054  H HA   . LEU A 1 142 ? -5.12418  -17.22103 -61.87202 1.000 35.63881  ? 138 LEU H HA   1 
ATOM   2055  H HB2  . LEU A 1 142 ? -6.79969  -15.69442 -62.24609 1.000 34.72505  ? 138 LEU H HB2  1 
ATOM   2056  H HB3  . LEU A 1 142 ? -7.33318  -17.14307 -62.62321 1.000 34.72505  ? 138 LEU H HB3  1 
ATOM   2057  H HG   . LEU A 1 142 ? -8.22397  -16.92232 -60.23769 1.000 38.87128  ? 138 LEU H HG   1 
ATOM   2058  H HD11 . LEU A 1 142 ? -9.14931  -14.78806 -59.97632 1.000 41.97825  ? 138 LEU H HD11 1 
ATOM   2059  H HD12 . LEU A 1 142 ? -7.56208  -14.75163 -59.92267 1.000 41.97825  ? 138 LEU H HD12 1 
ATOM   2060  H HD13 . LEU A 1 142 ? -8.32290  -14.29670 -61.24089 1.000 41.97825  ? 138 LEU H HD13 1 
ATOM   2061  H HD21 . LEU A 1 142 ? -10.32103 -16.52236 -61.20524 1.000 47.95025  ? 138 LEU H HD21 1 
ATOM   2062  H HD22 . LEU A 1 142 ? -9.60382  -16.16041 -62.57568 1.000 47.95025  ? 138 LEU H HD22 1 
ATOM   2063  H HD23 . LEU A 1 142 ? -9.52607  -17.64101 -62.00535 1.000 47.95025  ? 138 LEU H HD23 1 
ATOM   2064  N N    . GLY A 1 143 ? -4.83213  -15.17249 -60.34582 1.000 30.06821  ? 139 GLY H N    1 
ATOM   2065  C CA   . GLY A 1 143 ? -4.37258  -14.30950 -59.27342 1.000 29.43136  ? 139 GLY H CA   1 
ATOM   2066  C C    . GLY A 1 143 ? -3.74697  -13.03750 -59.81318 1.000 29.68945  ? 139 GLY H C    1 
ATOM   2067  O O    . GLY A 1 143 ? -3.86587  -12.70733 -60.99137 1.000 28.63904  ? 139 GLY H O    1 
ATOM   2068  H H    . GLY A 1 143 ? -4.73576  -14.85863 -61.14068 1.000 36.08899  ? 139 GLY H H    1 
ATOM   2069  H HA2  . GLY A 1 143 ? -5.12175  -14.06881 -58.70623 1.000 35.32477  ? 139 GLY H HA2  1 
ATOM   2070  H HA3  . GLY A 1 143 ? -3.71068  -14.77743 -58.74067 1.000 35.32477  ? 139 GLY H HA3  1 
ATOM   2071  N N    . CYS A 1 144 ? -3.06423  -12.32356 -58.92250 1.000 24.54126  ? 140 CYS H N    1 
ATOM   2072  C CA   A CYS A 1 144 ? -2.33932  -11.10281 -59.24261 0.876 27.68917  ? 140 CYS H CA   1 
ATOM   2073  C CA   B CYS A 1 144 ? -2.27896  -11.19034 -59.37658 0.124 27.90326  ? 140 CYS H CA   1 
ATOM   2074  C C    . CYS A 1 144 ? -0.96315  -11.15593 -58.61357 1.000 27.68165  ? 140 CYS H C    1 
ATOM   2075  O O    . CYS A 1 144 ? -0.85013  -11.56502 -57.44590 1.000 25.60304  ? 140 CYS H O    1 
ATOM   2076  C CB   A CYS A 1 144 ? -3.08585  -9.88997  -58.69332 0.876 29.46548  ? 140 CYS H CB   1 
ATOM   2077  C CB   B CYS A 1 144 ? -3.07204  -9.85934  -59.30779 0.124 29.14408  ? 140 CYS H CB   1 
ATOM   2078  S SG   A CYS A 1 144 ? -4.69563  -9.57464  -59.42428 0.876 29.80376  ? 140 CYS H SG   1 
ATOM   2079  S SG   B CYS A 1 144 ? -3.75136  -9.21395  -57.75446 0.124 29.11229  ? 140 CYS H SG   1 
ATOM   2080  H H    A CYS A 1 144 ? -3.00500  -12.53712 -58.09155 0.876 29.45665  ? 140 CYS H H    1 
ATOM   2081  H H    B CYS A 1 144 ? -3.04343  -12.47471 -58.07615 0.124 29.45665  ? 140 CYS H H    1 
ATOM   2082  H HA   A CYS A 1 144 ? -2.23891  -11.01800 -60.20366 0.876 33.23415  ? 140 CYS H HA   1 
ATOM   2083  H HA   B CYS A 1 144 ? -2.04307  -11.29334 -60.31180 0.124 33.49105  ? 140 CYS H HA   1 
ATOM   2084  H HB2  A CYS A 1 144 ? -3.22169  -10.02102 -57.74186 0.876 35.36572  ? 140 CYS H HB2  1 
ATOM   2085  H HB2  B CYS A 1 144 ? -2.48033  -9.16587  -59.63926 0.124 34.98003  ? 140 CYS H HB2  1 
ATOM   2086  H HB3  A CYS A 1 144 ? -2.54070  -9.10216  -58.84520 0.876 35.36572  ? 140 CYS H HB3  1 
ATOM   2087  H HB3  B CYS A 1 144 ? -3.83271  -9.95813  -59.90152 0.124 34.98003  ? 140 CYS H HB3  1 
ATOM   2088  N N    . LEU A 1 145 ? 0.06299   -10.76992 -59.36590 1.000 27.31324  ? 141 LEU H N    1 
ATOM   2089  C CA   . LEU A 1 145 ? 1.43221   -10.69505 -58.87777 1.000 27.75340  ? 141 LEU H CA   1 
ATOM   2090  C C    . LEU A 1 145 ? 1.69640   -9.24066  -58.49471 1.000 25.43038  ? 141 LEU H C    1 
ATOM   2091  O O    . LEU A 1 145 ? 1.76763   -8.35736  -59.36544 1.000 24.04601  ? 141 LEU H O    1 
ATOM   2092  C CB   . LEU A 1 145 ? 2.42213   -11.16338 -59.93460 1.000 28.05460  ? 141 LEU H CB   1 
ATOM   2093  C CG   . LEU A 1 145 ? 3.90106   -10.94980 -59.57529 1.000 27.05406  ? 141 LEU H CG   1 
ATOM   2094  C CD1  . LEU A 1 145 ? 4.28814   -11.77288 -58.38155 1.000 26.30002  ? 141 LEU H CD1  1 
ATOM   2095  C CD2  . LEU A 1 145 ? 4.77915   -11.29297 -60.79878 1.000 28.83228  ? 141 LEU H CD2  1 
ATOM   2096  H H    . LEU A 1 145 ? -0.01373  -10.53884 -60.19071 1.000 32.78303  ? 141 LEU H H    1 
ATOM   2097  H HA   . LEU A 1 145 ? 1.53602   -11.26426 -58.09923 1.000 33.31122  ? 141 LEU H HA   1 
ATOM   2098  H HB2  . LEU A 1 145 ? 2.29085   -12.11367 -60.07820 1.000 33.67266  ? 141 LEU H HB2  1 
ATOM   2099  H HB3  . LEU A 1 145 ? 2.24782   -10.67663 -60.75532 1.000 33.67266  ? 141 LEU H HB3  1 
ATOM   2100  H HG   . LEU A 1 145 ? 4.04957   -10.02109 -59.33790 1.000 32.47201  ? 141 LEU H HG   1 
ATOM   2101  H HD11 . LEU A 1 145 ? 5.22512   -11.61976 -58.18278 1.000 31.56716  ? 141 LEU H HD11 1 
ATOM   2102  H HD12 . LEU A 1 145 ? 3.74194   -11.50819 -57.62491 1.000 31.56716  ? 141 LEU H HD12 1 
ATOM   2103  H HD13 . LEU A 1 145 ? 4.14171   -12.71028 -58.58338 1.000 31.56716  ? 141 LEU H HD13 1 
ATOM   2104  H HD21 . LEU A 1 145 ? 5.71281   -11.19351 -60.55527 1.000 34.60587  ? 141 LEU H HD21 1 
ATOM   2105  H HD22 . LEU A 1 145 ? 4.60299   -12.20831 -61.06715 1.000 34.60587  ? 141 LEU H HD22 1 
ATOM   2106  H HD23 . LEU A 1 145 ? 4.56025   -10.68758 -61.52437 1.000 34.60587  ? 141 LEU H HD23 1 
ATOM   2107  N N    . VAL A 1 146 ? 1.87045   -9.00550  -57.20361 1.000 28.03007  ? 142 VAL H N    1 
ATOM   2108  C CA   . VAL A 1 146 ? 1.98396   -7.65190  -56.65334 1.000 29.58133  ? 142 VAL H CA   1 
ATOM   2109  C C    . VAL A 1 146 ? 3.47102   -7.38788  -56.46908 1.000 30.61755  ? 142 VAL H C    1 
ATOM   2110  O O    . VAL A 1 146 ? 4.07447   -7.78833  -55.45890 1.000 28.32907  ? 142 VAL H O    1 
ATOM   2111  C CB   . VAL A 1 146 ? 1.20835   -7.51841  -55.33912 1.000 26.69217  ? 142 VAL H CB   1 
ATOM   2112  C CG1  . VAL A 1 146 ? 1.36919   -6.08506  -54.77452 1.000 26.91091  ? 142 VAL H CG1  1 
ATOM   2113  C CG2  . VAL A 1 146 ? -0.25370  -7.88023  -55.53783 1.000 24.65281  ? 142 VAL H CG2  1 
ATOM   2114  H H    . VAL A 1 146 ? 1.92785   -9.62377  -56.60859 1.000 33.64322  ? 142 VAL H H    1 
ATOM   2115  H HA   . VAL A 1 146 ? 1.63070   -7.00462  -57.28352 1.000 35.50474  ? 142 VAL H HA   1 
ATOM   2116  H HB   . VAL A 1 146 ? 1.56937   -8.13900  -54.68686 1.000 32.03774  ? 142 VAL H HB   1 
ATOM   2117  H HG11 . VAL A 1 146 ? 0.89077   -6.02154  -53.93310 1.000 32.30023  ? 142 VAL H HG11 1 
ATOM   2118  H HG12 . VAL A 1 146 ? 2.31186   -5.90515  -54.63343 1.000 32.30023  ? 142 VAL H HG12 1 
ATOM   2119  H HG13 . VAL A 1 146 ? 1.00332   -5.45176  -55.41168 1.000 32.30023  ? 142 VAL H HG13 1 
ATOM   2120  H HG21 . VAL A 1 146 ? -0.70859  -7.83801  -54.68216 1.000 29.59051  ? 142 VAL H HG21 1 
ATOM   2121  H HG22 . VAL A 1 146 ? -0.65383  -7.24946  -56.15664 1.000 29.59051  ? 142 VAL H HG22 1 
ATOM   2122  H HG23 . VAL A 1 146 ? -0.31042  -8.77884  -55.89863 1.000 29.59051  ? 142 VAL H HG23 1 
ATOM   2123  N N    . LYS A 1 147 ? 4.06693   -6.69779  -57.43002 1.000 29.79623  ? 143 LYS H N    1 
ATOM   2124  C CA   . LYS A 1 147 ? 5.51339   -6.63295  -57.53737 1.000 30.96325  ? 143 LYS H CA   1 
ATOM   2125  C C    . LYS A 1 147 ? 6.06896   -5.23300  -57.27653 1.000 33.10647  ? 143 LYS H C    1 
ATOM   2126  O O    . LYS A 1 147 ? 5.46095   -4.21647  -57.63899 1.000 29.17967  ? 143 LYS H O    1 
ATOM   2127  C CB   . LYS A 1 147 ? 5.96991   -7.10956  -58.91619 1.000 34.74333  ? 143 LYS H CB   1 
ATOM   2128  C CG   . LYS A 1 147 ? 7.48761   -7.16814  -59.04140 1.000 40.20223  ? 143 LYS H CG   1 
ATOM   2129  C CD   . LYS A 1 147 ? 7.94521   -8.46065  -59.63935 1.000 35.84768  ? 143 LYS H CD   1 
ATOM   2130  C CE   . LYS A 1 147 ? 9.45181   -8.46377  -59.78730 1.000 34.99193  ? 143 LYS H CE   1 
ATOM   2131  N NZ   . LYS A 1 147 ? 9.83274   -8.59455  -61.20511 1.000 52.80637  ? 143 LYS H NZ   1 
ATOM   2132  H H    . LYS A 1 147 ? 3.64891   -6.25475  -58.03712 1.000 35.76262  ? 143 LYS H H    1 
ATOM   2133  H HA   . LYS A 1 147 ? 5.88363   -7.20523  -56.84721 1.000 37.16304  ? 143 LYS H HA   1 
ATOM   2134  H HB2  . LYS A 1 147 ? 5.61993   -8.00017  -59.07505 1.000 41.69914  ? 143 LYS H HB2  1 
ATOM   2135  H HB3  . LYS A 1 147 ? 5.63551   -6.49670  -59.58959 1.000 41.69914  ? 143 LYS H HB3  1 
ATOM   2136  H HG2  . LYS A 1 147 ? 7.79000   -6.44512  -59.61297 1.000 48.24982  ? 143 LYS H HG2  1 
ATOM   2137  H HG3  . LYS A 1 147 ? 7.88518   -7.08329  -58.16070 1.000 48.24982  ? 143 LYS H HG3  1 
ATOM   2138  H HD2  . LYS A 1 147 ? 7.68863   -9.19634  -59.06158 1.000 43.02436  ? 143 LYS H HD2  1 
ATOM   2139  H HD3  . LYS A 1 147 ? 7.54702   -8.57332  -60.51664 1.000 43.02436  ? 143 LYS H HD3  1 
ATOM   2140  H HE2  . LYS A 1 147 ? 9.81328   -7.63091  -59.44586 1.000 41.99745  ? 143 LYS H HE2  1 
ATOM   2141  H HE3  . LYS A 1 147 ? 9.82463   -9.21303  -59.29688 1.000 41.99745  ? 143 LYS H HE3  1 
ATOM   2142  H HZ1  . LYS A 1 147 ? 9.36539   -8.02117  -61.70001 1.000 63.37478  ? 143 LYS H HZ1  1 
ATOM   2143  H HZ2  . LYS A 1 147 ? 10.70011  -8.42166  -61.30446 1.000 63.37478  ? 143 LYS H HZ2  1 
ATOM   2144  H HZ3  . LYS A 1 147 ? 9.66873   -9.42185  -61.48931 1.000 63.37478  ? 143 LYS H HZ3  1 
ATOM   2145  N N    . ASP A 1 148 ? 7.20955   -5.21339  -56.60790 1.000 26.90059  ? 144 ASP H N    1 
ATOM   2146  C CA   . ASP A 1 148 ? 8.10107   -4.04864  -56.54789 1.000 30.26828  ? 144 ASP H CA   1 
ATOM   2147  C C    . ASP A 1 148 ? 7.45663   -2.87072  -55.82923 1.000 30.72809  ? 144 ASP H C    1 
ATOM   2148  O O    . ASP A 1 148 ? 7.45380   -1.74257  -56.32576 1.000 32.01638  ? 144 ASP H O    1 
ATOM   2149  C CB   . ASP A 1 148 ? 8.57249   -3.64443  -57.95029 1.000 28.14863  ? 144 ASP H CB   1 
ATOM   2150  C CG   . ASP A 1 148 ? 9.47363   -4.67120  -58.58443 1.000 33.32610  ? 144 ASP H CG   1 
ATOM   2151  O OD1  . ASP A 1 148 ? 10.06369  -5.53968  -57.85734 1.000 34.54390  ? 144 ASP H OD1  1 
ATOM   2152  O OD2  . ASP A 1 148 ? 9.57676   -4.63731  -59.82598 1.000 31.42670  ? 144 ASP H OD2  1 
ATOM   2153  H H    . ASP A 1 148 ? 7.50788   -5.88471  -56.16077 1.000 32.28785  ? 144 ASP H H    1 
ATOM   2154  H HA   . ASP A 1 148 ? 8.87836   -4.29834  -56.02408 1.000 36.32907  ? 144 ASP H HA   1 
ATOM   2155  H HB2  . ASP A 1 148 ? 7.79793   -3.53138  -58.52315 1.000 33.78549  ? 144 ASP H HB2  1 
ATOM   2156  H HB3  . ASP A 1 148 ? 9.06476   -2.81083  -57.88962 1.000 33.78549  ? 144 ASP H HB3  1 
ATOM   2157  N N    . TYR A 1 149 ? 6.94013   -3.13138  -54.63980 1.000 28.57744  ? 145 TYR H N    1 
ATOM   2158  C CA   . TYR A 1 149 ? 6.44232   -2.07160  -53.78376 1.000 28.18574  ? 145 TYR H CA   1 
ATOM   2159  C C    . TYR A 1 149 ? 7.32425   -1.98489  -52.55259 1.000 29.95740  ? 145 TYR H C    1 
ATOM   2160  O O    . TYR A 1 149 ? 8.08358   -2.90921  -52.22923 1.000 28.33838  ? 145 TYR H O    1 
ATOM   2161  C CB   . TYR A 1 149 ? 4.98829   -2.29194  -53.36012 1.000 27.84695  ? 145 TYR H CB   1 
ATOM   2162  C CG   . TYR A 1 149 ? 4.76402   -3.50383  -52.47856 1.000 26.16727  ? 145 TYR H CG   1 
ATOM   2163  C CD1  . TYR A 1 149 ? 4.50273   -4.75634  -53.04064 1.000 26.43626  ? 145 TYR H CD1  1 
ATOM   2164  C CD2  . TYR A 1 149 ? 4.79601   -3.38830  -51.09439 1.000 23.27498  ? 145 TYR H CD2  1 
ATOM   2165  C CE1  . TYR A 1 149 ? 4.27515   -5.87961  -52.22188 1.000 27.50248  ? 145 TYR H CE1  1 
ATOM   2166  C CE2  . TYR A 1 149 ? 4.59990   -4.49435  -50.26509 1.000 26.47892  ? 145 TYR H CE2  1 
ATOM   2167  C CZ   . TYR A 1 149 ? 4.33317   -5.74522  -50.85519 1.000 27.22902  ? 145 TYR H CZ   1 
ATOM   2168  O OH   . TYR A 1 149 ? 4.12873   -6.81445  -50.05479 1.000 25.35002  ? 145 TYR H OH   1 
ATOM   2169  H H    . TYR A 1 149 ? 6.86728   -3.92036  -54.30544 1.000 34.30006  ? 145 TYR H H    1 
ATOM   2170  H HA   . TYR A 1 149 ? 6.46752   -1.23276  -54.27019 1.000 33.83003  ? 145 TYR H HA   1 
ATOM   2171  H HB2  . TYR A 1 149 ? 4.68920   -1.51218  -52.86675 1.000 33.42348  ? 145 TYR H HB2  1 
ATOM   2172  H HB3  . TYR A 1 149 ? 4.44861   -2.40687  -54.15790 1.000 33.42348  ? 145 TYR H HB3  1 
ATOM   2173  H HD1  . TYR A 1 149 ? 4.47883   -4.84923  -53.96568 1.000 31.73065  ? 145 TYR H HD1  1 
ATOM   2174  H HD2  . TYR A 1 149 ? 4.95161   -2.55520  -50.71146 1.000 27.93711  ? 145 TYR H HD2  1 
ATOM   2175  H HE1  . TYR A 1 149 ? 4.08691   -6.70660  -52.60339 1.000 33.01011  ? 145 TYR H HE1  1 
ATOM   2176  H HE2  . TYR A 1 149 ? 4.64456   -4.40679  -49.34030 1.000 31.78185  ? 145 TYR H HE2  1 
ATOM   2177  H HH   . TYR A 1 149 ? 4.25314   -6.60042  -49.25210 1.000 30.42716  ? 145 TYR H HH   1 
ATOM   2178  N N    . PHE A 1 150 ? 7.20499   -0.83570  -51.85897 1.000 24.38114  ? 146 PHE H N    1 
ATOM   2179  C CA   . PHE A 1 150 ? 7.97420   -0.59973  -50.65340 1.000 24.11586  ? 146 PHE H CA   1 
ATOM   2180  C C    . PHE A 1 150 ? 7.37646   0.56689   -49.90284 1.000 28.62688  ? 146 PHE H C    1 
ATOM   2181  O O    . PHE A 1 150 ? 6.98423   1.54746   -50.55765 1.000 26.98100  ? 146 PHE H O    1 
ATOM   2182  C CB   . PHE A 1 150 ? 9.45036   -0.31099  -50.96564 1.000 24.58555  ? 146 PHE H CB   1 
ATOM   2183  C CG   . PHE A 1 150 ? 10.24784  -0.01800  -49.73893 1.000 28.29799  ? 146 PHE H CG   1 
ATOM   2184  C CD1  . PHE A 1 150 ? 10.81000  -1.05127  -49.00405 1.000 28.89704  ? 146 PHE H CD1  1 
ATOM   2185  C CD2  . PHE A 1 150 ? 10.40484  1.29532   -49.28575 1.000 28.82809  ? 146 PHE H CD2  1 
ATOM   2186  C CE1  . PHE A 1 150 ? 11.55250  -0.77034  -47.83585 1.000 30.11294  ? 146 PHE H CE1  1 
ATOM   2187  C CE2  . PHE A 1 150 ? 11.12305  1.57252   -48.13228 1.000 28.29580  ? 146 PHE H CE2  1 
ATOM   2188  C CZ   . PHE A 1 150 ? 11.69340  0.53247   -47.40712 1.000 33.79898  ? 146 PHE H CZ   1 
ATOM   2189  H H    . PHE A 1 150 ? 6.68309   -0.18785  -52.07695 1.000 29.26450  ? 146 PHE H H    1 
ATOM   2190  H HA   . PHE A 1 150 ? 7.92143   -1.38990  -50.09326 1.000 28.94617  ? 146 PHE H HA   1 
ATOM   2191  H HB2  . PHE A 1 150 ? 9.83957   -1.08611  -51.39992 1.000 29.50980  ? 146 PHE H HB2  1 
ATOM   2192  H HB3  . PHE A 1 150 ? 9.50503   0.46000   -51.55171 1.000 29.50980  ? 146 PHE H HB3  1 
ATOM   2193  H HD1  . PHE A 1 150 ? 10.69770  -1.93183  -49.28137 1.000 34.68359  ? 146 PHE H HD1  1 
ATOM   2194  H HD2  . PHE A 1 150 ? 10.02163  1.99392   -49.76535 1.000 34.60085  ? 146 PHE H HD2  1 
ATOM   2195  H HE1  . PHE A 1 150 ? 11.94591  -1.46334  -47.35639 1.000 36.14267  ? 146 PHE H HE1  1 
ATOM   2196  H HE2  . PHE A 1 150 ? 11.22284  2.45130   -47.84475 1.000 33.96210  ? 146 PHE H HE2  1 
ATOM   2197  H HZ   . PHE A 1 150 ? 12.17129  0.71603   -46.63070 1.000 40.56592  ? 146 PHE H HZ   1 
ATOM   2198  N N    . PRO A 1 151 ? 7.27536   0.50802   -48.57238 1.000 29.48520  ? 147 PRO H N    1 
ATOM   2199  C CA   . PRO A 1 151 ? 7.56738   -0.64504  -47.70176 1.000 26.77649  ? 147 PRO H CA   1 
ATOM   2200  C C    . PRO A 1 151 ? 6.35942   -1.53233  -47.53616 1.000 26.80710  ? 147 PRO H C    1 
ATOM   2201  O O    . PRO A 1 151 ? 5.31716   -1.30091  -48.16867 1.000 24.38737  ? 147 PRO H O    1 
ATOM   2202  C CB   . PRO A 1 151 ? 7.90842   0.03299   -46.37006 1.000 28.67427  ? 147 PRO H CB   1 
ATOM   2203  C CG   . PRO A 1 151 ? 6.94249   1.14072   -46.32622 1.000 25.77609  ? 147 PRO H CG   1 
ATOM   2204  C CD   . PRO A 1 151 ? 6.88860   1.67763   -47.77176 1.000 27.01496  ? 147 PRO H CD   1 
ATOM   2205  H HA   . PRO A 1 151 ? 8.32265   -1.16212  -48.02284 1.000 32.13893  ? 147 PRO H HA   1 
ATOM   2206  H HB2  . PRO A 1 151 ? 7.77963   -0.58229  -45.63132 1.000 34.41626  ? 147 PRO H HB2  1 
ATOM   2207  H HB3  . PRO A 1 151 ? 8.82275   0.35680   -46.37659 1.000 34.41626  ? 147 PRO H HB3  1 
ATOM   2208  H HG2  . PRO A 1 151 ? 6.07417   0.81183   -46.04560 1.000 30.93845  ? 147 PRO H HG2  1 
ATOM   2209  H HG3  . PRO A 1 151 ? 7.25188   1.82561   -45.71295 1.000 30.93845  ? 147 PRO H HG3  1 
ATOM   2210  H HD2  . PRO A 1 151 ? 5.99270   1.97207   -47.99884 1.000 32.42509  ? 147 PRO H HD2  1 
ATOM   2211  H HD3  . PRO A 1 151 ? 7.51813   2.40527   -47.89481 1.000 32.42509  ? 147 PRO H HD3  1 
ATOM   2212  N N    . GLU A 1 152 ? 6.47053   -2.53631  -46.64884 1.000 28.07931  ? 148 GLU H N    1 
ATOM   2213  C CA   . GLU A 1 152 ? 5.28598   -3.26309  -46.22061 1.000 29.43372  ? 148 GLU H CA   1 
ATOM   2214  C C    . GLU A 1 152 ? 4.37242   -2.31134  -45.46288 1.000 25.76210  ? 148 GLU H C    1 
ATOM   2215  O O    . GLU A 1 152 ? 4.84451   -1.36412  -44.85433 1.000 27.32346  ? 148 GLU H O    1 
ATOM   2216  C CB   . GLU A 1 152 ? 5.67934   -4.44123  -45.31765 1.000 28.07977  ? 148 GLU H CB   1 
ATOM   2217  C CG   . GLU A 1 152 ? 6.26108   -5.62003  -46.06687 1.000 24.94622  ? 148 GLU H CG   1 
ATOM   2218  C CD   . GLU A 1 152 ? 5.21525   -6.56745  -46.57809 1.000 27.61907  ? 148 GLU H CD   1 
ATOM   2219  O OE1  . GLU A 1 152 ? 4.44146   -6.18143  -47.45177 1.000 25.98409  ? 148 GLU H OE1  1 
ATOM   2220  O OE2  . GLU A 1 152 ? 5.16245   -7.72642  -46.11385 1.000 27.52251  ? 148 GLU H OE2  1 
ATOM   2221  H H    . GLU A 1 152 ? 7.20721   -2.80254  -46.29385 1.000 33.70231  ? 148 GLU H H    1 
ATOM   2222  H HA   . GLU A 1 152 ? 4.81340   -3.62078  -46.98848 1.000 35.32760  ? 148 GLU H HA   1 
ATOM   2223  H HB2  . GLU A 1 152 ? 6.34577   -4.13711  -44.68181 1.000 33.70287  ? 148 GLU H HB2  1 
ATOM   2224  H HB3  . GLU A 1 152 ? 4.88919   -4.75053  -44.84765 1.000 33.70287  ? 148 GLU H HB3  1 
ATOM   2225  H HG2  . GLU A 1 152 ? 6.76418   -5.29168  -46.82843 1.000 29.94260  ? 148 GLU H HG2  1 
ATOM   2226  H HG3  . GLU A 1 152 ? 6.84575   -6.11412  -45.47110 1.000 29.94260  ? 148 GLU H HG3  1 
ATOM   2227  N N    . PRO A 1 153 ? 3.05755   -2.59028  -45.41538 1.000 27.96123  ? 149 PRO H N    1 
ATOM   2228  C CA   . PRO A 1 153 ? 2.35019   -3.73812  -45.97477 1.000 27.72545  ? 149 PRO H CA   1 
ATOM   2229  C C    . PRO A 1 153 ? 1.43003   -3.40376  -47.13069 1.000 31.90834  ? 149 PRO H C    1 
ATOM   2230  O O    . PRO A 1 153 ? 1.15884   -2.23601  -47.39076 1.000 29.42556  ? 149 PRO H O    1 
ATOM   2231  C CB   . PRO A 1 153 ? 1.53434   -4.21863  -44.77876 1.000 26.59969  ? 149 PRO H CB   1 
ATOM   2232  C CG   . PRO A 1 153 ? 1.13235   -2.88006  -44.11742 1.000 30.53460  ? 149 PRO H CG   1 
ATOM   2233  C CD   . PRO A 1 153 ? 2.19723   -1.85737  -44.46155 1.000 27.01802  ? 149 PRO H CD   1 
ATOM   2234  H HA   . PRO A 1 153 ? 2.98212   -4.41168  -46.27124 1.000 33.27768  ? 149 PRO H HA   1 
ATOM   2235  H HB2  . PRO A 1 153 ? 0.75856   -4.72180  -45.07183 1.000 31.92676  ? 149 PRO H HB2  1 
ATOM   2236  H HB3  . PRO A 1 153 ? 2.07846   -4.76223  -44.18772 1.000 31.92676  ? 149 PRO H HB3  1 
ATOM   2237  H HG2  . PRO A 1 153 ? 0.27099   -2.59868  -44.46351 1.000 36.64866  ? 149 PRO H HG2  1 
ATOM   2238  H HG3  . PRO A 1 153 ? 1.08018   -3.00144  -43.15646 1.000 36.64866  ? 149 PRO H HG3  1 
ATOM   2239  H HD2  . PRO A 1 153 ? 1.80491   -1.07438  -44.87857 1.000 32.42877  ? 149 PRO H HD2  1 
ATOM   2240  H HD3  . PRO A 1 153 ? 2.69711   -1.59737  -43.67198 1.000 32.42877  ? 149 PRO H HD3  1 
ATOM   2241  N N    . VAL A 1 154 ? 0.93138   -4.44003  -47.79542 1.000 26.85567  ? 150 VAL H N    1 
ATOM   2242  C CA   . VAL A 1 154 ? -0.17842  -4.31676  -48.71493 1.000 29.02494  ? 150 VAL H CA   1 
ATOM   2243  C C    . VAL A 1 154 ? -1.30969  -5.19507  -48.20803 1.000 31.00503  ? 150 VAL H C    1 
ATOM   2244  O O    . VAL A 1 154 ? -1.07990  -6.19331  -47.52494 1.000 32.45324  ? 150 VAL H O    1 
ATOM   2245  C CB   . VAL A 1 154 ? 0.17996   -4.70094  -50.16479 1.000 29.44387  ? 150 VAL H CB   1 
ATOM   2246  C CG1  . VAL A 1 154 ? 1.19173   -3.75993  -50.73454 1.000 31.38965  ? 150 VAL H CG1  1 
ATOM   2247  C CG2  . VAL A 1 154 ? 0.64692   -6.14095  -50.23464 1.000 30.89985  ? 150 VAL H CG2  1 
ATOM   2248  H H    . VAL A 1 154 ? 1.23089   -5.24308  -47.72466 1.000 32.23394  ? 150 VAL H H    1 
ATOM   2249  H HA   . VAL A 1 154 ? -0.46269  -3.38940  -48.72462 1.000 34.83706  ? 150 VAL H HA   1 
ATOM   2250  H HB   . VAL A 1 154 ? -0.61560  -4.62702  -50.71481 1.000 35.33978  ? 150 VAL H HB   1 
ATOM   2251  H HG11 . VAL A 1 154 ? 1.48405   -4.09468  -51.59674 1.000 37.67472  ? 150 VAL H HG11 1 
ATOM   2252  H HG12 . VAL A 1 154 ? 0.78562   -2.88534  -50.83965 1.000 37.67472  ? 150 VAL H HG12 1 
ATOM   2253  H HG13 . VAL A 1 154 ? 1.94689   -3.70329  -50.12837 1.000 37.67472  ? 150 VAL H HG13 1 
ATOM   2254  H HG21 . VAL A 1 154 ? 0.99467   -6.31745  -51.12280 1.000 37.08695  ? 150 VAL H HG21 1 
ATOM   2255  H HG22 . VAL A 1 154 ? 1.34285   -6.27970  -49.57333 1.000 37.08695  ? 150 VAL H HG22 1 
ATOM   2256  H HG23 . VAL A 1 154 ? -0.10482  -6.72596  -50.05146 1.000 37.08695  ? 150 VAL H HG23 1 
ATOM   2257  N N    . THR A 1 155 ? -2.52876  -4.83757  -48.56271 1.000 31.38974  ? 151 THR H N    1 
ATOM   2258  C CA   . THR A 1 155 ? -3.67048  -5.72688  -48.41240 1.000 27.57270  ? 151 THR H CA   1 
ATOM   2259  C C    . THR A 1 155 ? -4.19392  -6.09451  -49.78919 1.000 28.63047  ? 151 THR H C    1 
ATOM   2260  O O    . THR A 1 155 ? -4.10871  -5.30638  -50.73670 1.000 25.10638  ? 151 THR H O    1 
ATOM   2261  C CB   . THR A 1 155 ? -4.77291  -5.07995  -47.57137 1.000 34.02830  ? 151 THR H CB   1 
ATOM   2262  O OG1  . THR A 1 155 ? -5.24147  -3.88158  -48.20424 1.000 33.61605  ? 151 THR H OG1  1 
ATOM   2263  C CG2  . THR A 1 155 ? -4.25548  -4.75710  -46.19029 1.000 36.45338  ? 151 THR H CG2  1 
ATOM   2264  H H    . THR A 1 155 ? -2.72653  -4.07133  -48.89940 1.000 37.67482  ? 151 THR H H    1 
ATOM   2265  H HA   . THR A 1 155 ? -3.40571  -6.54065  -47.95572 1.000 33.09438  ? 151 THR H HA   1 
ATOM   2266  H HB   . THR A 1 155 ? -5.51615  -5.69740  -47.48620 1.000 40.84110  ? 151 THR H HB   1 
ATOM   2267  H HG1  . THR A 1 155 ? -5.72461  -4.07494  -48.86362 1.000 40.34640  ? 151 THR H HG1  1 
ATOM   2268  H HG21 . THR A 1 155 ? -4.95336  -4.33569  -45.66467 1.000 43.75120  ? 151 THR H HG21 1 
ATOM   2269  H HG22 . THR A 1 155 ? -3.97250  -5.57027  -45.74355 1.000 43.75120  ? 151 THR H HG22 1 
ATOM   2270  H HG23 . THR A 1 155 ? -3.49948  -4.15251  -46.25219 1.000 43.75120  ? 151 THR H HG23 1 
ATOM   2271  N N    . VAL A 1 156 ? -4.74773  -7.30632  -49.89794 1.000 27.12996  ? 152 VAL H N    1 
ATOM   2272  C CA   . VAL A 1 156 ? -5.37072  -7.76633  -51.13216 1.000 30.60909  ? 152 VAL H CA   1 
ATOM   2273  C C    . VAL A 1 156 ? -6.75167  -8.33108  -50.81687 1.000 30.31437  ? 152 VAL H C    1 
ATOM   2274  O O    . VAL A 1 156 ? -6.90360  -9.13018  -49.89602 1.000 30.35246  ? 152 VAL H O    1 
ATOM   2275  C CB   . VAL A 1 156 ? -4.50604  -8.82559  -51.84705 1.000 30.73553  ? 152 VAL H CB   1 
ATOM   2276  C CG1  . VAL A 1 156 ? -5.13451  -9.18655  -53.19181 1.000 28.58812  ? 152 VAL H CG1  1 
ATOM   2277  C CG2  . VAL A 1 156 ? -3.11494  -8.33157  -52.03295 1.000 28.68856  ? 152 VAL H CG2  1 
ATOM   2278  H H    . VAL A 1 156 ? -4.77246  -7.88255  -49.26002 1.000 32.56310  ? 152 VAL H H    1 
ATOM   2279  H HA   . VAL A 1 156 ? -5.48841  -7.00721  -51.72444 1.000 36.73804  ? 152 VAL H HA   1 
ATOM   2280  H HB   . VAL A 1 156 ? -4.46471  -9.62525  -51.29958 1.000 36.88977  ? 152 VAL H HB   1 
ATOM   2281  H HG11 . VAL A 1 156 ? -4.52503  -9.76094  -53.68122 1.000 34.31288  ? 152 VAL H HG11 1 
ATOM   2282  H HG12 . VAL A 1 156 ? -5.97186  -9.65031  -53.03474 1.000 34.31288  ? 152 VAL H HG12 1 
ATOM   2283  H HG13 . VAL A 1 156 ? -5.29640  -8.37229  -53.69347 1.000 34.31288  ? 152 VAL H HG13 1 
ATOM   2284  H HG21 . VAL A 1 156 ? -2.60622  -8.99703  -52.52211 1.000 34.43341  ? 152 VAL H HG21 1 
ATOM   2285  H HG22 . VAL A 1 156 ? -3.13906  -7.50054  -52.53265 1.000 34.43341  ? 152 VAL H HG22 1 
ATOM   2286  H HG23 . VAL A 1 156 ? -2.71375  -8.18260  -51.16246 1.000 34.43341  ? 152 VAL H HG23 1 
ATOM   2287  N N    . SER A 1 157 ? -7.75493  -7.89800  -51.56342 1.000 31.27601  ? 153 SER H N    1 
ATOM   2288  C CA   . SER A 1 157 ? -9.06150  -8.53292  -51.56290 1.000 34.54261  ? 153 SER H CA   1 
ATOM   2289  C C    . SER A 1 157 ? -9.40479  -8.88019  -52.99853 1.000 32.76984  ? 153 SER H C    1 
ATOM   2290  O O    . SER A 1 157 ? -8.69181  -8.50445  -53.93577 1.000 29.74796  ? 153 SER H O    1 
ATOM   2291  C CB   . SER A 1 157 ? -10.13751 -7.63810  -50.94262 1.000 38.03795  ? 153 SER H CB   1 
ATOM   2292  O OG   . SER A 1 157 ? -10.26859 -6.43350  -51.66136 1.000 35.35525  ? 153 SER H OG   1 
ATOM   2293  H H    . SER A 1 157 ? -7.70150  -7.22128  -52.09143 1.000 37.53834  ? 153 SER H H    1 
ATOM   2294  H HA   . SER A 1 157 ? -9.03721  -9.34612  -51.03469 1.000 41.45827  ? 153 SER H HA   1 
ATOM   2295  H HB2  . SER A 1 157 ? -10.98580 -8.10827  -50.95827 1.000 45.65268  ? 153 SER H HB2  1 
ATOM   2296  H HB3  . SER A 1 157 ? -9.88835  -7.43364  -50.02774 1.000 45.65268  ? 153 SER H HB3  1 
ATOM   2297  H HG   . SER A 1 157 ? -10.50641 -6.59438  -52.45077 1.000 42.43344  ? 153 SER H HG   1 
ATOM   2298  N N    . TRP A 1 158 ? -10.49707 -9.62634  -53.16496 1.000 33.98404  ? 154 TRP H N    1 
ATOM   2299  C CA   . TRP A 1 158 ? -10.96098 -10.04660 -54.47212 1.000 34.78980  ? 154 TRP H CA   1 
ATOM   2300  C C    . TRP A 1 158 ? -12.39765 -9.61187  -54.62095 1.000 31.99834  ? 154 TRP H C    1 
ATOM   2301  O O    . TRP A 1 158 ? -13.20603 -9.82678  -53.71865 1.000 35.01627  ? 154 TRP H O    1 
ATOM   2302  C CB   . TRP A 1 158 ? -10.81287 -11.57409 -54.66501 1.000 32.18893  ? 154 TRP H CB   1 
ATOM   2303  C CG   . TRP A 1 158 ? -9.39149  -11.93659 -54.98457 1.000 30.65299  ? 154 TRP H CG   1 
ATOM   2304  C CD1  . TRP A 1 158 ? -8.41727  -12.29509 -54.10602 1.000 28.91734  ? 154 TRP H CD1  1 
ATOM   2305  C CD2  . TRP A 1 158 ? -8.78311  -11.94412 -56.28127 1.000 29.09096  ? 154 TRP H CD2  1 
ATOM   2306  N NE1  . TRP A 1 158 ? -7.24444  -12.53517 -54.77003 1.000 29.34956  ? 154 TRP H NE1  1 
ATOM   2307  C CE2  . TRP A 1 158 ? -7.43960  -12.33122 -56.10693 1.000 26.47146  ? 154 TRP H CE2  1 
ATOM   2308  C CE3  . TRP A 1 158 ? -9.25182  -11.68475 -57.57264 1.000 31.02315  ? 154 TRP H CE3  1 
ATOM   2309  C CZ2  . TRP A 1 158 ? -6.55035  -12.44133 -57.16838 1.000 28.98244  ? 154 TRP H CZ2  1 
ATOM   2310  C CZ3  . TRP A 1 158 ? -8.37437  -11.82105 -58.63571 1.000 36.06732  ? 154 TRP H CZ3  1 
ATOM   2311  C CH2  . TRP A 1 158 ? -7.03367  -12.19907 -58.42727 1.000 28.90180  ? 154 TRP H CH2  1 
ATOM   2312  H H    . TRP A 1 158 ? -10.99136 -9.90365  -52.51814 1.000 40.78799  ? 154 TRP H H    1 
ATOM   2313  H HA   . TRP A 1 158 ? -10.43712 -9.62098  -55.16877 1.000 41.75490  ? 154 TRP H HA   1 
ATOM   2314  H HB2  . TRP A 1 158 ? -11.07108 -12.02949 -53.84841 1.000 38.63385  ? 154 TRP H HB2  1 
ATOM   2315  H HB3  . TRP A 1 158 ? -11.37731 -11.86339 -55.39891 1.000 38.63385  ? 154 TRP H HB3  1 
ATOM   2316  H HD1  . TRP A 1 158 ? -8.53146  -12.36688 -53.18586 1.000 34.70794  ? 154 TRP H HD1  1 
ATOM   2317  H HE1  . TRP A 1 158 ? -6.50403  -12.77563 -54.40456 1.000 35.22661  ? 154 TRP H HE1  1 
ATOM   2318  H HE3  . TRP A 1 158 ? -10.13378 -11.42626 -57.71485 1.000 37.23492  ? 154 TRP H HE3  1 
ATOM   2319  H HZ2  . TRP A 1 158 ? -5.65990  -12.67100 -57.02963 1.000 34.78607  ? 154 TRP H HZ2  1 
ATOM   2320  H HZ3  . TRP A 1 158 ? -8.67529  -11.66041 -59.50089 1.000 43.28793  ? 154 TRP H HZ3  1 
ATOM   2321  H HH2  . TRP A 1 158 ? -6.46547  -12.28591 -59.15837 1.000 34.68930  ? 154 TRP H HH2  1 
ATOM   2322  N N    . ASN A 1 159 ? -12.70695 -8.99805  -55.75563 1.000 34.35808  ? 155 ASN H N    1 
ATOM   2323  C CA   . ASN A 1 159 ? -14.06933 -8.54810  -56.05764 1.000 36.33489  ? 155 ASN H CA   1 
ATOM   2324  C C    . ASN A 1 159 ? -14.63326 -7.74980  -54.88023 1.000 39.85857  ? 155 ASN H C    1 
ATOM   2325  O O    . ASN A 1 159 ? -15.78159 -7.93227  -54.45898 1.000 34.48742  ? 155 ASN H O    1 
ATOM   2326  C CB   . ASN A 1 159 ? -14.96480 -9.72332  -56.43952 1.000 36.62643  ? 155 ASN H CB   1 
ATOM   2327  C CG   . ASN A 1 159 ? -14.55981 -10.34342 -57.77159 1.000 35.19712  ? 155 ASN H CG   1 
ATOM   2328  O OD1  . ASN A 1 159 ? -13.76325 -9.76284  -58.51500 1.000 38.31699  ? 155 ASN H OD1  1 
ATOM   2329  N ND2  . ASN A 1 159 ? -15.11469 -11.48812 -58.08377 1.000 41.03904  ? 155 ASN H ND2  1 
ATOM   2330  H H    . ASN A 1 159 ? -12.14038 -8.82561  -56.37922 1.000 41.23684  ? 155 ASN H H    1 
ATOM   2331  H HA   . ASN A 1 159 ? -14.04929 -7.95521  -56.82509 1.000 43.60901  ? 155 ASN H HA   1 
ATOM   2332  H HB2  . ASN A 1 159 ? -14.90133 -10.40783 -55.75518 1.000 43.95885  ? 155 ASN H HB2  1 
ATOM   2333  H HB3  . ASN A 1 159 ? -15.88108 -9.41421  -56.51560 1.000 43.95885  ? 155 ASN H HB3  1 
ATOM   2334  H HD21 . ASN A 1 159 ? -14.91552 -11.87430 -58.82593 1.000 49.25399  ? 155 ASN H HD21 1 
ATOM   2335  H HD22 . ASN A 1 159 ? -15.67819 -11.85351 -57.54659 1.000 49.25399  ? 155 ASN H HD22 1 
ATOM   2336  N N    . SER A 1 160 ? -13.79177 -6.85682  -54.34351 1.000 36.14116  ? 156 SER H N    1 
ATOM   2337  C CA   . SER A 1 160 ? -14.15421 -5.94899  -53.25905 1.000 38.32260  ? 156 SER H CA   1 
ATOM   2338  C C    . SER A 1 160 ? -14.62024 -6.70283  -52.02722 1.000 40.04599  ? 156 SER H C    1 
ATOM   2339  O O    . SER A 1 160 ? -15.50281 -6.23819  -51.29958 1.000 40.84634  ? 156 SER H O    1 
ATOM   2340  C CB   . SER A 1 160 ? -15.22150 -4.94826  -53.72483 1.000 39.68241  ? 156 SER H CB   1 
ATOM   2341  O OG   . SER A 1 160 ? -14.69611 -4.09850  -54.74111 1.000 39.87647  ? 156 SER H OG   1 
ATOM   2342  H H    . SER A 1 160 ? -12.97782 -6.75790  -54.60292 1.000 43.37653  ? 156 SER H H    1 
ATOM   2343  H HA   . SER A 1 160 ? -13.36625 -5.44701  -52.99819 1.000 45.99425  ? 156 SER H HA   1 
ATOM   2344  H HB2  . SER A 1 160 ? -15.98076 -5.43627  -54.08017 1.000 47.62603  ? 156 SER H HB2  1 
ATOM   2345  H HB3  . SER A 1 160 ? -15.49938 -4.40614  -52.96998 1.000 47.62603  ? 156 SER H HB3  1 
ATOM   2346  H HG   . SER A 1 160 ? -14.56034 -4.53984  -55.44281 1.000 47.85890  ? 156 SER H HG   1 
ATOM   2347  N N    . GLY A 1 161 ? -14.03768 -7.87791  -51.78903 1.000 40.14653  ? 157 GLY H N    1 
ATOM   2348  C CA   . GLY A 1 161 ? -14.33926 -8.67283  -50.61854 1.000 41.14086  ? 157 GLY H CA   1 
ATOM   2349  C C    . GLY A 1 161 ? -15.40547 -9.72556  -50.81503 1.000 41.02977  ? 157 GLY H C    1 
ATOM   2350  O O    . GLY A 1 161 ? -15.59849 -10.56492 -49.92586 1.000 44.78351  ? 157 GLY H O    1 
ATOM   2351  H H    . GLY A 1 161 ? -13.45251 -8.23714  -52.30684 1.000 48.18297  ? 157 GLY H H    1 
ATOM   2352  H HA2  . GLY A 1 161 ? -13.52908 -9.12363  -50.33342 1.000 49.37617  ? 157 GLY H HA2  1 
ATOM   2353  H HA3  . GLY A 1 161 ? -14.63697 -8.08049  -49.91044 1.000 49.37617  ? 157 GLY H HA3  1 
ATOM   2354  N N    . ALA A 1 162 ? -16.09821 -9.71447  -51.94966 1.000 45.13761  ? 158 ALA H N    1 
ATOM   2355  C CA   . ALA A 1 162 ? -17.16035 -10.67747 -52.19327 1.000 42.19768  ? 158 ALA H CA   1 
ATOM   2356  C C    . ALA A 1 162 ? -16.63142 -12.08396 -52.46916 1.000 47.09239  ? 158 ALA H C    1 
ATOM   2357  O O    . ALA A 1 162 ? -17.39208 -13.04829 -52.33766 1.000 47.46533  ? 158 ALA H O    1 
ATOM   2358  C CB   . ALA A 1 162 ? -18.01555 -10.21752 -53.37800 1.000 45.22592  ? 158 ALA H CB   1 
ATOM   2359  H H    . ALA A 1 162 ? -15.97163 -9.15878  -52.59370 1.000 54.17227  ? 158 ALA H H    1 
ATOM   2360  H HA   . ALA A 1 162 ? -17.72013 -10.72014 -51.40224 1.000 50.64436  ? 158 ALA H HA   1 
ATOM   2361  H HB1  . ALA A 1 162 ? -18.73765 -10.85135 -53.51115 1.000 54.27825  ? 158 ALA H HB1  1 
ATOM   2362  H HB2  . ALA A 1 162 ? -18.37812 -9.33909  -53.18356 1.000 54.27825  ? 158 ALA H HB2  1 
ATOM   2363  H HB3  . ALA A 1 162 ? -17.45980 -10.17763 -54.17201 1.000 54.27825  ? 158 ALA H HB3  1 
ATOM   2364  N N    . LEU A 1 163 ? -15.36418 -12.21860 -52.86500 1.000 41.39542  ? 159 LEU H N    1 
ATOM   2365  C CA   . LEU A 1 163 ? -14.74376 -13.51330 -53.13856 1.000 43.42825  ? 159 LEU H CA   1 
ATOM   2366  C C    . LEU A 1 163 ? -13.67169 -13.73195 -52.08484 1.000 38.77961  ? 159 LEU H C    1 
ATOM   2367  O O    . LEU A 1 163 ? -12.65494 -13.02313 -52.06874 1.000 37.31481  ? 159 LEU H O    1 
ATOM   2368  C CB   . LEU A 1 163 ? -14.14768 -13.55649 -54.54421 1.000 43.09837  ? 159 LEU H CB   1 
ATOM   2369  C CG   . LEU A 1 163 ? -13.37270 -14.81982 -54.93195 1.000 42.00878  ? 159 LEU H CG   1 
ATOM   2370  C CD1  . LEU A 1 163 ? -14.26604 -16.05993 -54.98586 1.000 37.56097  ? 159 LEU H CD1  1 
ATOM   2371  C CD2  . LEU A 1 163 ? -12.65138 -14.60881 -56.28894 1.000 38.72143  ? 159 LEU H CD2  1 
ATOM   2372  H H    . LEU A 1 163 ? -14.83065 -11.55484 -52.98489 1.000 49.68164  ? 159 LEU H H    1 
ATOM   2373  H HA   . LEU A 1 163 ? -15.40813 -14.21712 -53.07421 1.000 52.12104  ? 159 LEU H HA   1 
ATOM   2374  H HB2  . LEU A 1 163 ? -14.87467 -13.46427 -55.17973 1.000 51.72519  ? 159 LEU H HB2  1 
ATOM   2375  H HB3  . LEU A 1 163 ? -13.53416 -12.81024 -54.63138 1.000 51.72519  ? 159 LEU H HB3  1 
ATOM   2376  H HG   . LEU A 1 163 ? -12.70983 -14.98621 -54.24361 1.000 50.41768  ? 159 LEU H HG   1 
ATOM   2377  H HD11 . LEU A 1 163 ? -13.72743 -16.82646 -55.23732 1.000 45.08030  ? 159 LEU H HD11 1 
ATOM   2378  H HD12 . LEU A 1 163 ? -14.65888 -16.20444 -54.11082 1.000 45.08030  ? 159 LEU H HD12 1 
ATOM   2379  H HD13 . LEU A 1 163 ? -14.96524 -15.91714 -55.64284 1.000 45.08030  ? 159 LEU H HD13 1 
ATOM   2380  H HD21 . LEU A 1 163 ? -12.29294 -15.45787 -56.59144 1.000 46.47286  ? 159 LEU H HD21 1 
ATOM   2381  H HD22 . LEU A 1 163 ? -13.28921 -14.26957 -56.93623 1.000 46.47286  ? 159 LEU H HD22 1 
ATOM   2382  H HD23 . LEU A 1 163 ? -11.93144 -13.97010 -56.16793 1.000 46.47286  ? 159 LEU H HD23 1 
ATOM   2383  N N    . THR A 1 164 ? -13.90461 -14.69300 -51.19718 1.000 38.77868  ? 160 THR H N    1 
ATOM   2384  C CA   . THR A 1 164 ? -12.91643 -15.04529 -50.19774 1.000 40.48964  ? 160 THR H CA   1 
ATOM   2385  C C    . THR A 1 164 ? -12.59194 -16.52957 -50.24817 1.000 38.13001  ? 160 THR H C    1 
ATOM   2386  O O    . THR A 1 164 ? -11.45464 -16.93443 -49.99885 1.000 33.31784  ? 160 THR H O    1 
ATOM   2387  C CB   . THR A 1 164 ? -13.41278 -14.67516 -48.79529 1.000 43.45573  ? 160 THR H CB   1 
ATOM   2388  O OG1  . THR A 1 164 ? -14.68892 -15.27103 -48.57538 1.000 40.69100  ? 160 THR H OG1  1 
ATOM   2389  C CG2  . THR A 1 164 ? -13.50701 -13.16724 -48.64576 1.000 38.16996  ? 160 THR H CG2  1 
ATOM   2390  H H    . THR A 1 164 ? -14.62953 -15.15391 -51.15647 1.000 46.54155  ? 160 THR H H    1 
ATOM   2391  H HA   . THR A 1 164 ? -12.10434 -14.54745 -50.38096 1.000 48.59470  ? 160 THR H HA   1 
ATOM   2392  H HB   . THR A 1 164 ? -12.79034 -15.00074 -48.12636 1.000 52.15402  ? 160 THR H HB   1 
ATOM   2393  H HG1  . THR A 1 164 ? -14.95006 -15.11042 -47.79333 1.000 48.83634  ? 160 THR H HG1  1 
ATOM   2394  H HG21 . THR A 1 164 ? -13.77842 -12.93972 -47.74273 1.000 45.81109  ? 160 THR H HG21 1 
ATOM   2395  H HG22 . THR A 1 164 ? -12.64486 -12.76136 -48.82704 1.000 45.81109  ? 160 THR H HG22 1 
ATOM   2396  H HG23 . THR A 1 164 ? -14.15951 -12.81214 -49.26949 1.000 45.81109  ? 160 THR H HG23 1 
ATOM   2397  N N    . SER A 1 165 ? -13.58611 -17.35515 -50.55948 1.000 35.92100  ? 161 SER H N    1 
ATOM   2398  C CA   . SER A 1 165 ? -13.36155 -18.79396 -50.56675 1.000 42.40453  ? 161 SER H CA   1 
ATOM   2399  C C    . SER A 1 165 ? -12.32543 -19.16648 -51.62567 1.000 37.86208  ? 161 SER H C    1 
ATOM   2400  O O    . SER A 1 165 ? -12.43460 -18.77274 -52.79377 1.000 38.14996  ? 161 SER H O    1 
ATOM   2401  C CB   . SER A 1 165 ? -14.68255 -19.52123 -50.81598 1.000 41.35191  ? 161 SER H CB   1 
ATOM   2402  O OG   . SER A 1 165 ? -14.47598 -20.62492 -51.66087 1.000 53.10312  ? 161 SER H OG   1 
ATOM   2403  H H    . SER A 1 165 ? -14.38454 -17.11149 -50.76621 1.000 43.11234  ? 161 SER H H    1 
ATOM   2404  H HA   . SER A 1 165 ? -13.01958 -19.07777 -49.70454 1.000 50.89257  ? 161 SER H HA   1 
ATOM   2405  H HB2  . SER A 1 165 ? -15.04028 -19.83092 -49.96921 1.000 49.62942  ? 161 SER H HB2  1 
ATOM   2406  H HB3  . SER A 1 165 ? -15.30779 -18.91061 -51.23684 1.000 49.62942  ? 161 SER H HB3  1 
ATOM   2407  H HG   . SER A 1 165 ? -15.21230 -20.97855 -51.85678 1.000 63.73088  ? 161 SER H HG   1 
ATOM   2408  N N    . GLY A 1 166 ? -11.31575 -19.93532 -51.20795 1.000 34.95780  ? 162 GLY H N    1 
ATOM   2409  C CA   . GLY A 1 166 ? -10.28633 -20.40229 -52.10515 1.000 35.35745  ? 162 GLY H CA   1 
ATOM   2410  C C    . GLY A 1 166 ? -9.17062  -19.41059 -52.36748 1.000 34.13406  ? 162 GLY H C    1 
ATOM   2411  O O    . GLY A 1 166 ? -8.26928  -19.71909 -53.16393 1.000 29.81554  ? 162 GLY H O    1 
ATOM   2412  H H    . GLY A 1 166 ? -11.21326 -20.19782 -50.39542 1.000 41.95650  ? 162 GLY H H    1 
ATOM   2413  H HA2  . GLY A 1 166 ? -9.88790  -21.20333 -51.73034 1.000 42.43608  ? 162 GLY H HA2  1 
ATOM   2414  H HA3  . GLY A 1 166 ? -10.69370 -20.62144 -52.95775 1.000 42.43608  ? 162 GLY H HA3  1 
ATOM   2415  N N    . VAL A 1 167 ? -9.21456  -18.23272 -51.74084 1.000 29.48554  ? 163 VAL H N    1 
ATOM   2416  C CA   . VAL A 1 167 ? -8.17568  -17.22689 -51.91342 1.000 28.88928  ? 163 VAL H CA   1 
ATOM   2417  C C    . VAL A 1 167 ? -6.98947  -17.56717 -51.03347 1.000 26.17561  ? 163 VAL H C    1 
ATOM   2418  O O    . VAL A 1 167 ? -7.15167  -17.88210 -49.86105 1.000 29.30608  ? 163 VAL H O    1 
ATOM   2419  C CB   . VAL A 1 167 ? -8.71950  -15.82110 -51.56996 1.000 28.73249  ? 163 VAL H CB   1 
ATOM   2420  C CG1  . VAL A 1 167 ? -7.59228  -14.81584 -51.53103 1.000 31.11719  ? 163 VAL H CG1  1 
ATOM   2421  C CG2  . VAL A 1 167 ? -9.79651  -15.41744 -52.56509 1.000 32.43441  ? 163 VAL H CG2  1 
ATOM   2422  H H    . VAL A 1 167 ? -9.84385  -17.99347 -51.20571 1.000 35.38979  ? 163 VAL H H    1 
ATOM   2423  H HA   . VAL A 1 167 ? -7.88919  -17.23385 -52.84012 1.000 34.67428  ? 163 VAL H HA   1 
ATOM   2424  H HB   . VAL A 1 167 ? -9.12490  -15.83684 -50.68888 1.000 34.48613  ? 163 VAL H HB   1 
ATOM   2425  H HG11 . VAL A 1 167 ? -7.96356  -13.92226 -51.59866 1.000 37.34777  ? 163 VAL H HG11 1 
ATOM   2426  H HG12 . VAL A 1 167 ? -7.11213  -14.91203 -50.69370 1.000 37.34777  ? 163 VAL H HG12 1 
ATOM   2427  H HG13 . VAL A 1 167 ? -6.99431  -14.98286 -52.27630 1.000 37.34777  ? 163 VAL H HG13 1 
ATOM   2428  H HG21 . VAL A 1 167 ? -10.12824 -14.53641 -52.33133 1.000 38.92843  ? 163 VAL H HG21 1 
ATOM   2429  H HG22 . VAL A 1 167 ? -9.41313  -15.40090 -53.45596 1.000 38.92843  ? 163 VAL H HG22 1 
ATOM   2430  H HG23 . VAL A 1 167 ? -10.51903 -16.06355 -52.52786 1.000 38.92843  ? 163 VAL H HG23 1 
ATOM   2431  N N    . HIS A 1 168 ? -5.78428  -17.44627 -51.58368 1.000 30.07732  ? 164 HIS H N    1 
ATOM   2432  C CA   . HIS A 1 168 ? -4.54225  -17.49754 -50.81061 1.000 27.72880  ? 164 HIS H CA   1 
ATOM   2433  C C    . HIS A 1 168 ? -3.71370  -16.27538 -51.16484 1.000 27.33116  ? 164 HIS H C    1 
ATOM   2434  O O    . HIS A 1 168 ? -3.24894  -16.15952 -52.30359 1.000 26.33488  ? 164 HIS H O    1 
ATOM   2435  C CB   . HIS A 1 168 ? -3.73537  -18.74931 -51.10687 1.000 27.52651  ? 164 HIS H CB   1 
ATOM   2436  C CG   . HIS A 1 168 ? -4.41133  -20.01094 -50.68242 1.000 25.57849  ? 164 HIS H CG   1 
ATOM   2437  N ND1  . HIS A 1 168 ? -4.85760  -20.21021 -49.38753 1.000 29.73567  ? 164 HIS H ND1  1 
ATOM   2438  C CD2  . HIS A 1 168 ? -4.68940  -21.13902 -51.36246 1.000 26.71199  ? 164 HIS H CD2  1 
ATOM   2439  C CE1  . HIS A 1 168 ? -5.39144  -21.41269 -49.29520 1.000 31.15929  ? 164 HIS H CE1  1 
ATOM   2440  N NE2  . HIS A 1 168 ? -5.31567  -21.99274 -50.48120 1.000 32.54259  ? 164 HIS H NE2  1 
ATOM   2441  H H    . HIS A 1 168 ? -5.65510  -17.33051 -52.42601 1.000 36.09993  ? 164 HIS H H    1 
ATOM   2442  H HA   . HIS A 1 168 ? -4.76956  -17.48525 -49.86770 1.000 33.28170  ? 164 HIS H HA   1 
ATOM   2443  H HB2  . HIS A 1 168 ? -3.58113  -18.80259 -52.06304 1.000 33.03895  ? 164 HIS H HB2  1 
ATOM   2444  H HB3  . HIS A 1 168 ? -2.88868  -18.69378 -50.63683 1.000 33.03895  ? 164 HIS H HB3  1 
ATOM   2445  H HD2  . HIS A 1 168 ? -4.49579  -21.30933 -52.25600 1.000 32.06152  ? 164 HIS H HD2  1 
ATOM   2446  H HE1  . HIS A 1 168 ? -5.75828  -21.78831 -48.52758 1.000 37.39829  ? 164 HIS H HE1  1 
ATOM   2447  H HE2  . HIS A 1 168 ? -5.61041  -22.77782 -50.67192 1.000 39.05825  ? 164 HIS H HE2  1 
ATOM   2448  N N    . THR A 1 169 ? -3.51453  -15.38097 -50.19434 1.000 27.19054  ? 165 THR H N    1 
ATOM   2449  C CA   . THR A 1 169 ? -2.59084  -14.24873 -50.32980 1.000 25.77992  ? 165 THR H CA   1 
ATOM   2450  C C    . THR A 1 169 ? -1.30492  -14.57828 -49.56788 1.000 24.10546  ? 165 THR H C    1 
ATOM   2451  O O    . THR A 1 169 ? -1.32109  -14.74960 -48.34547 1.000 28.00605  ? 165 THR H O    1 
ATOM   2452  C CB   . THR A 1 169 ? -3.23203  -12.95881 -49.81404 1.000 27.66226  ? 165 THR H CB   1 
ATOM   2453  O OG1  . THR A 1 169 ? -4.38453  -12.65710 -50.62421 1.000 27.80405  ? 165 THR H OG1  1 
ATOM   2454  C CG2  . THR A 1 169 ? -2.26233  -11.78694 -49.87268 1.000 24.16462  ? 165 THR H CG2  1 
ATOM   2455  H H    . THR A 1 169 ? -3.91081  -15.40837 -49.43157 1.000 32.63578  ? 165 THR H H    1 
ATOM   2456  H HA   . THR A 1 169 ? -2.36471  -14.11125 -51.26301 1.000 30.94304  ? 165 THR H HA   1 
ATOM   2457  H HB   . THR A 1 169 ? -3.48923  -13.07957 -48.88659 1.000 33.20185  ? 165 THR H HB   1 
ATOM   2458  H HG1  . THR A 1 169 ? -5.01056  -13.18661 -50.44173 1.000 33.37200  ? 165 THR H HG1  1 
ATOM   2459  H HG21 . THR A 1 169 ? -2.71619  -10.96779 -49.61987 1.000 29.00469  ? 165 THR H HG21 1 
ATOM   2460  H HG22 . THR A 1 169 ? -1.52249  -11.93773 -49.26374 1.000 29.00469  ? 165 THR H HG22 1 
ATOM   2461  H HG23 . THR A 1 169 ? -1.91426  -11.68906 -50.77278 1.000 29.00469  ? 165 THR H HG23 1 
ATOM   2462  N N    . PHE A 1 170 ? -0.23976  -14.66786 -50.26704 1.000 23.52040  ? 166 PHE H N    1 
ATOM   2463  C CA   . PHE A 1 170 ? 1.00487   -15.16771 -49.71026 1.000 25.12803  ? 166 PHE H CA   1 
ATOM   2464  C C    . PHE A 1 170 ? 1.82792   -14.06855 -49.02968 1.000 27.86447  ? 166 PHE H C    1 
ATOM   2465  O O    . PHE A 1 170 ? 1.84615   -12.91725 -49.47326 1.000 25.11338  ? 166 PHE H O    1 
ATOM   2466  C CB   . PHE A 1 170 ? 1.83523   -15.80228 -50.80333 1.000 25.17824  ? 166 PHE H CB   1 
ATOM   2467  C CG   . PHE A 1 170 ? 1.23546   -17.04956 -51.32693 1.000 25.05942  ? 166 PHE H CG   1 
ATOM   2468  C CD1  . PHE A 1 170 ? 0.33142   -17.02020 -52.38174 1.000 26.09330  ? 166 PHE H CD1  1 
ATOM   2469  C CD2  . PHE A 1 170 ? 1.51292   -18.26403 -50.72139 1.000 28.51760  ? 166 PHE H CD2  1 
ATOM   2470  C CE1  . PHE A 1 170 ? -0.24122  -18.21644 -52.85708 1.000 27.82701  ? 166 PHE H CE1  1 
ATOM   2471  C CE2  . PHE A 1 170 ? 0.92499   -19.45008 -51.19230 1.000 23.88535  ? 166 PHE H CE2  1 
ATOM   2472  C CZ   . PHE A 1 170 ? 0.05108   -19.41284 -52.24040 1.000 26.71260  ? 166 PHE H CZ   1 
ATOM   2473  H H    . PHE A 1 170 ? -0.18378  -14.44477 -51.09571 1.000 28.23161  ? 166 PHE H H    1 
ATOM   2474  H HA   . PHE A 1 170 ? 0.79742   -15.82875 -49.03138 1.000 30.16078  ? 166 PHE H HA   1 
ATOM   2475  H HB2  . PHE A 1 170 ? 1.91845   -15.17679 -51.54004 1.000 30.22103  ? 166 PHE H HB2  1 
ATOM   2476  H HB3  . PHE A 1 170 ? 2.71254   -16.01653 -50.44931 1.000 30.22103  ? 166 PHE H HB3  1 
ATOM   2477  H HD1  . PHE A 1 170 ? 0.10375   -16.20876 -52.77497 1.000 31.31910  ? 166 PHE H HD1  1 
ATOM   2478  H HD2  . PHE A 1 170 ? 2.09408   -18.29469 -49.99599 1.000 34.22826  ? 166 PHE H HD2  1 
ATOM   2479  H HE1  . PHE A 1 170 ? -0.81672  -18.19827 -53.58740 1.000 33.39955  ? 166 PHE H HE1  1 
ATOM   2480  H HE2  . PHE A 1 170 ? 1.13163   -20.26226 -50.78911 1.000 28.66956  ? 166 PHE H HE2  1 
ATOM   2481  H HZ   . PHE A 1 170 ? -0.34822  -20.19788 -52.53901 1.000 32.06226  ? 166 PHE H HZ   1 
ATOM   2482  N N    . PRO A 1 171 ? 2.54815   -14.42101 -47.97368 1.000 29.66219  ? 167 PRO H N    1 
ATOM   2483  C CA   . PRO A 1 171 ? 3.51018   -13.46906 -47.41077 1.000 29.06906  ? 167 PRO H CA   1 
ATOM   2484  C C    . PRO A 1 171 ? 4.41033   -12.91149 -48.50212 1.000 27.52793  ? 167 PRO H C    1 
ATOM   2485  O O    . PRO A 1 171 ? 4.80295   -13.60816 -49.43944 1.000 25.72533  ? 167 PRO H O    1 
ATOM   2486  C CB   . PRO A 1 171 ? 4.30652   -14.30894 -46.39917 1.000 28.70393  ? 167 PRO H CB   1 
ATOM   2487  C CG   . PRO A 1 171 ? 3.38829   -15.49906 -46.04728 1.000 25.68629  ? 167 PRO H CG   1 
ATOM   2488  C CD   . PRO A 1 171 ? 2.58331   -15.74752 -47.29741 1.000 26.30935  ? 167 PRO H CD   1 
ATOM   2489  H HA   . PRO A 1 171 ? 3.05543   -12.74954 -46.94559 1.000 34.89001  ? 167 PRO H HA   1 
ATOM   2490  H HB2  . PRO A 1 171 ? 5.13220   -14.61677 -46.80463 1.000 34.45185  ? 167 PRO H HB2  1 
ATOM   2491  H HB3  . PRO A 1 171 ? 4.50168   -13.77752 -45.61151 1.000 34.45185  ? 167 PRO H HB3  1 
ATOM   2492  H HG2  . PRO A 1 171 ? 3.92404   -16.27485 -45.81922 1.000 30.83068  ? 167 PRO H HG2  1 
ATOM   2493  H HG3  . PRO A 1 171 ? 2.81144   -15.26402 -45.30371 1.000 30.83068  ? 167 PRO H HG3  1 
ATOM   2494  H HD2  . PRO A 1 171 ? 3.01884   -16.40711 -47.85969 1.000 31.57836  ? 167 PRO H HD2  1 
ATOM   2495  H HD3  . PRO A 1 171 ? 1.68644   -16.04204 -47.07430 1.000 31.57836  ? 167 PRO H HD3  1 
ATOM   2496  N N    . ALA A 1 172 ? 4.71585   -11.62230 -48.39813 1.000 27.32706  ? 168 ALA H N    1 
ATOM   2497  C CA   . ALA A 1 172 ? 5.63735   -11.01591 -49.34167 1.000 26.96031  ? 168 ALA H CA   1 
ATOM   2498  C C    . ALA A 1 172 ? 7.03345   -11.56313 -49.13975 1.000 22.93743  ? 168 ALA H C    1 
ATOM   2499  O O    . ALA A 1 172 ? 7.39381   -11.98232 -48.04368 1.000 21.69281  ? 168 ALA H O    1 
ATOM   2500  C CB   . ALA A 1 172 ? 5.65188   -9.49417  -49.16137 1.000 25.27781  ? 168 ALA H CB   1 
ATOM   2501  H H    . ALA A 1 172 ? 4.40670   -11.08828 -47.79909 1.000 32.79961  ? 168 ALA H H    1 
ATOM   2502  H HA   . ALA A 1 172 ? 5.35443   -11.21582 -50.24770 1.000 32.35951  ? 168 ALA H HA   1 
ATOM   2503  H HB1  . ALA A 1 172 ? 6.26918   -9.10624  -49.80118 1.000 30.34050  ? 168 ALA H HB1  1 
ATOM   2504  H HB2  . ALA A 1 172 ? 4.75798   -9.14960  -49.31341 1.000 30.34050  ? 168 ALA H HB2  1 
ATOM   2505  H HB3  . ALA A 1 172 ? 5.93747   -9.28590  -48.25806 1.000 30.34050  ? 168 ALA H HB3  1 
ATOM   2506  N N    . VAL A 1 173 ? 7.82879   -11.52645 -50.20641 1.000 24.81437  ? 169 VAL H N    1 
ATOM   2507  C CA   . VAL A 1 173 ? 9.26796   -11.73411 -50.13146 1.000 30.55603  ? 169 VAL H CA   1 
ATOM   2508  C C    . VAL A 1 173 ? 9.96100   -10.39798 -50.41536 1.000 30.22177  ? 169 VAL H C    1 
ATOM   2509  O O    . VAL A 1 173 ? 9.44751   -9.54156  -51.15863 1.000 26.63995  ? 169 VAL H O    1 
ATOM   2510  C CB   . VAL A 1 173 ? 9.81775   -12.79631 -51.11398 1.000 30.05805  ? 169 VAL H CB   1 
ATOM   2511  C CG1  . VAL A 1 173 ? 9.33168   -14.17567 -50.70586 1.000 26.44222  ? 169 VAL H CG1  1 
ATOM   2512  C CG2  . VAL A 1 173 ? 9.42381   -12.47573 -52.55565 1.000 27.35546  ? 169 VAL H CG2  1 
ATOM   2513  H H    . VAL A 1 173 ? 7.54783   -11.37867 -51.00567 1.000 29.78438  ? 169 VAL H H    1 
ATOM   2514  H HA   . VAL A 1 173 ? 9.45889   -12.04267 -49.23189 1.000 36.67437  ? 169 VAL H HA   1 
ATOM   2515  H HB   . VAL A 1 173 ? 10.78703  -12.78825 -51.07741 1.000 36.07680  ? 169 VAL H HB   1 
ATOM   2516  H HG11 . VAL A 1 173 ? 9.68049   -14.83096 -51.33022 1.000 31.73780  ? 169 VAL H HG11 1 
ATOM   2517  H HG12 . VAL A 1 173 ? 9.64937   -14.37026 -49.81025 1.000 31.73780  ? 169 VAL H HG12 1 
ATOM   2518  H HG13 . VAL A 1 173 ? 8.36188   -14.18645 -50.72244 1.000 31.73780  ? 169 VAL H HG13 1 
ATOM   2519  H HG21 . VAL A 1 173 ? 9.81040   -13.14266 -53.14442 1.000 32.83369  ? 169 VAL H HG21 1 
ATOM   2520  H HG22 . VAL A 1 173 ? 8.45673   -12.49010 -52.62941 1.000 32.83369  ? 169 VAL H HG22 1 
ATOM   2521  H HG23 . VAL A 1 173 ? 9.76013   -11.59572 -52.78669 1.000 32.83369  ? 169 VAL H HG23 1 
ATOM   2522  N N    . LEU A 1 174 ? 11.12226  -10.23087 -49.80587 1.000 24.52289  ? 170 LEU H N    1 
ATOM   2523  C CA   . LEU A 1 174 ? 11.98780  -9.07496  -50.08071 1.000 31.03332  ? 170 LEU H CA   1 
ATOM   2524  C C    . LEU A 1 174 ? 12.92966  -9.49044  -51.20025 1.000 33.70020  ? 170 LEU H C    1 
ATOM   2525  O O    . LEU A 1 174 ? 13.64499  -10.48998 -51.07798 1.000 31.17142  ? 170 LEU H O    1 
ATOM   2526  C CB   . LEU A 1 174 ? 12.75187  -8.64845  -48.82601 1.000 25.58419  ? 170 LEU H CB   1 
ATOM   2527  C CG   . LEU A 1 174 ? 13.67539  -7.43815  -48.92845 1.000 29.56581  ? 170 LEU H CG   1 
ATOM   2528  C CD1  . LEU A 1 174 ? 12.88611  -6.13423  -49.23885 1.000 29.35897  ? 170 LEU H CD1  1 
ATOM   2529  C CD2  . LEU A 1 174 ? 14.45428  -7.29368  -47.64450 1.000 31.63772  ? 170 LEU H CD2  1 
ATOM   2530  H H    . LEU A 1 174 ? 11.44255  -10.77411 -49.22114 1.000 29.43461  ? 170 LEU H H    1 
ATOM   2531  H HA   . LEU A 1 174 ? 11.46798  -8.30526  -50.36044 1.000 37.24712  ? 170 LEU H HA   1 
ATOM   2532  H HB2  . LEU A 1 174 ? 12.09886  -8.44352  -48.13863 1.000 30.70817  ? 170 LEU H HB2  1 
ATOM   2533  H HB3  . LEU A 1 174 ? 13.30276  -9.39677  -48.54772 1.000 30.70817  ? 170 LEU H HB3  1 
ATOM   2534  H HG   . LEU A 1 174 ? 14.29212  -7.57403  -49.66470 1.000 35.48610  ? 170 LEU H HG   1 
ATOM   2535  H HD11 . LEU A 1 174 ? 13.48336  -5.37500  -49.15072 1.000 35.23790  ? 170 LEU H HD11 1 
ATOM   2536  H HD12 . LEU A 1 174 ? 12.54231  -6.18124  -50.14466 1.000 35.23790  ? 170 LEU H HD12 1 
ATOM   2537  H HD13 . LEU A 1 174 ? 12.15193  -6.05226  -48.61023 1.000 35.23790  ? 170 LEU H HD13 1 
ATOM   2538  H HD21 . LEU A 1 174 ? 15.04216  -6.52550  -47.71649 1.000 37.97240  ? 170 LEU H HD21 1 
ATOM   2539  H HD22 . LEU A 1 174 ? 13.83275  -7.16693  -46.91065 1.000 37.97240  ? 170 LEU H HD22 1 
ATOM   2540  H HD23 . LEU A 1 174 ? 14.97704  -8.09789  -47.50006 1.000 37.97240  ? 170 LEU H HD23 1 
ATOM   2541  N N    . GLN A 1 175 ? 12.90072  -8.76135  -52.30093 1.000 29.76298  ? 171 GLN H N    1 
ATOM   2542  C CA   . GLN A 1 175 ? 13.76368  -9.06290  -53.43130 1.000 32.01508  ? 171 GLN H CA   1 
ATOM   2543  C C    . GLN A 1 175 ? 15.12508  -8.41994  -53.23930 1.000 38.24465  ? 171 GLN H C    1 
ATOM   2544  O O    . GLN A 1 175 ? 15.30970  -7.52679  -52.40565 1.000 34.98060  ? 171 GLN H O    1 
ATOM   2545  C CB   . GLN A 1 175 ? 13.10816  -8.59194  -54.73197 1.000 36.39535  ? 171 GLN H CB   1 
ATOM   2546  C CG   . GLN A 1 175 ? 11.64951  -9.11042  -54.89647 1.000 34.38412  ? 171 GLN H CG   1 
ATOM   2547  C CD   . GLN A 1 175 ? 10.89838  -8.42659  -56.03110 1.000 36.38848  ? 171 GLN H CD   1 
ATOM   2548  O OE1  . GLN A 1 175 ? 10.69000  -9.00241  -57.11215 1.000 40.28766  ? 171 GLN H OE1  1 
ATOM   2549  N NE2  . GLN A 1 175 ? 10.49098  -7.18380  -55.79332 1.000 35.11271  ? 171 GLN H NE2  1 
ATOM   2550  H H    . GLN A 1 175 ? 12.38721  -8.08187  -52.42016 1.000 35.72272  ? 171 GLN H H    1 
ATOM   2551  H HA   . GLN A 1 175 ? 13.90169  -10.02041 -53.50221 1.000 38.42524  ? 171 GLN H HA   1 
ATOM   2552  H HB2  . GLN A 1 175 ? 13.08449  -7.62226  -54.73994 1.000 43.68155  ? 171 GLN H HB2  1 
ATOM   2553  H HB3  . GLN A 1 175 ? 13.62862  -8.91727  -55.48309 1.000 43.68155  ? 171 GLN H HB3  1 
ATOM   2554  H HG2  . GLN A 1 175 ? 11.67264  -10.06180 -55.08420 1.000 41.26808  ? 171 GLN H HG2  1 
ATOM   2555  H HG3  . GLN A 1 175 ? 11.16221  -8.94630  -54.07398 1.000 41.26808  ? 171 GLN H HG3  1 
ATOM   2556  H HE21 . GLN A 1 175 ? 10.65665  -6.81476  -55.03440 1.000 42.14239  ? 171 GLN H HE21 1 
ATOM   2557  H HE22 . GLN A 1 175 ? 10.06175  -6.74880  -56.39842 1.000 42.14239  ? 171 GLN H HE22 1 
ATOM   2558  N N    . SER A 1 176 ? 16.09656  -8.91124  -54.01225 1.000 37.35046  ? 172 SER H N    1 
ATOM   2559  C CA   . SER A 1 176 ? 17.44365  -8.36102  -53.96602 1.000 39.32610  ? 172 SER H CA   1 
ATOM   2560  C C    . SER A 1 176 ? 17.45424  -6.87483  -54.27088 1.000 41.51268  ? 172 SER H C    1 
ATOM   2561  O O    . SER A 1 176 ? 18.42640  -6.19001  -53.94015 1.000 37.98077  ? 172 SER H O    1 
ATOM   2562  C CB   . SER A 1 176 ? 18.32768  -9.08974  -54.96448 1.000 42.77576  ? 172 SER H CB   1 
ATOM   2563  O OG   . SER A 1 176 ? 17.74776  -9.03345  -56.25685 1.000 42.99302  ? 172 SER H OG   1 
ATOM   2564  H H    . SER A 1 176 ? 15.99847  -9.55998  -54.56823 1.000 44.82769  ? 172 SER H H    1 
ATOM   2565  H HA   . SER A 1 176 ? 17.81029  -8.49355  -53.07781 1.000 47.19845  ? 172 SER H HA   1 
ATOM   2566  H HB2  . SER A 1 176 ? 19.19987  -8.66590  -54.98733 1.000 51.33805  ? 172 SER H HB2  1 
ATOM   2567  H HB3  . SER A 1 176 ? 18.41649  -10.01722 -54.69467 1.000 51.33805  ? 172 SER H HB3  1 
ATOM   2568  H HG   . SER A 1 176 ? 17.00339  -9.42268  -56.25493 1.000 51.59876  ? 172 SER H HG   1 
ATOM   2569  N N    . SER A 1 177 ? 16.39216  -6.37022  -54.91081 1.000 37.66212  ? 173 SER H N    1 
ATOM   2570  C CA   . SER A 1 177 ? 16.26249  -4.95909  -55.23490 1.000 32.92491  ? 173 SER H CA   1 
ATOM   2571  C C    . SER A 1 177 ? 15.85175  -4.10232  -54.04816 1.000 32.22409  ? 173 SER H C    1 
ATOM   2572  O O    . SER A 1 177 ? 15.77599  -2.88184  -54.18302 1.000 32.42183  ? 173 SER H O    1 
ATOM   2573  C CB   . SER A 1 177 ? 15.22271  -4.81424  -56.34219 1.000 32.98965  ? 173 SER H CB   1 
ATOM   2574  O OG   . SER A 1 177 ? 13.94487  -5.13971  -55.82022 1.000 31.70318  ? 173 SER H OG   1 
ATOM   2575  H H    . SER A 1 177 ? 15.72142  -6.84140  -55.17099 1.000 45.20168  ? 173 SER H H    1 
ATOM   2576  H HA   . SER A 1 177 ? 17.11705  -4.62248  -55.54686 1.000 39.51702  ? 173 SER H HA   1 
ATOM   2577  H HB2  . SER A 1 177 ? 15.21730  -3.89874  -56.66270 1.000 39.59472  ? 173 SER H HB2  1 
ATOM   2578  H HB3  . SER A 1 177 ? 15.43845  -5.41901  -57.06924 1.000 39.59472  ? 173 SER H HB3  1 
ATOM   2579  H HG   . SER A 1 177 ? 13.38298  -5.18430  -56.44303 1.000 38.05095  ? 173 SER H HG   1 
ATOM   2580  N N    . GLY A 1 178 ? 15.55066  -4.69728  -52.90999 1.000 31.96204  ? 174 GLY H N    1 
ATOM   2581  C CA   . GLY A 1 178 ? 15.01077  -3.97964  -51.78723 1.000 30.08219  ? 174 GLY H CA   1 
ATOM   2582  C C    . GLY A 1 178 ? 13.53194  -3.73641  -51.83253 1.000 31.57253  ? 174 GLY H C    1 
ATOM   2583  O O    . GLY A 1 178 ? 12.98185  -3.18129  -50.86361 1.000 30.16623  ? 174 GLY H O    1 
ATOM   2584  H H    . GLY A 1 178 ? 15.65456  -5.53846  -52.76430 1.000 38.36159  ? 174 GLY H H    1 
ATOM   2585  H HA2  . GLY A 1 178 ? 15.20140  -4.48163  -50.97942 1.000 36.10577  ? 174 GLY H HA2  1 
ATOM   2586  H HA3  . GLY A 1 178 ? 15.44910  -3.11601  -51.73319 1.000 36.10577  ? 174 GLY H HA3  1 
ATOM   2587  N N    . LEU A 1 179 ? 12.85684  -4.14340  -52.90743 1.000 27.73819  ? 175 LEU H N    1 
ATOM   2588  C CA   . LEU A 1 179 ? 11.41312  -4.00315  -53.01023 1.000 25.18445  ? 175 LEU H CA   1 
ATOM   2589  C C    . LEU A 1 179 ? 10.74384  -5.34356  -52.69501 1.000 25.56606  ? 175 LEU H C    1 
ATOM   2590  O O    . LEU A 1 179 ? 11.33442  -6.40266  -52.91026 1.000 26.65672  ? 175 LEU H O    1 
ATOM   2591  C CB   . LEU A 1 179 ? 11.01221  -3.53975  -54.40872 1.000 28.98114  ? 175 LEU H CB   1 
ATOM   2592  C CG   . LEU A 1 179 ? 11.77343  -2.29400  -54.90043 1.000 29.26031  ? 175 LEU H CG   1 
ATOM   2593  C CD1  . LEU A 1 179 ? 11.39254  -1.98538  -56.33592 1.000 28.98007  ? 175 LEU H CD1  1 
ATOM   2594  C CD2  . LEU A 1 179 ? 11.53740  -1.07749  -54.01942 1.000 30.94867  ? 175 LEU H CD2  1 
ATOM   2595  H H    . LEU A 1 179 ? 13.22139  -4.50763  -53.59594 1.000 33.29296  ? 175 LEU H H    1 
ATOM   2596  H HA   . LEU A 1 179 ? 11.09960  -3.34119  -52.37430 1.000 30.22848  ? 175 LEU H HA   1 
ATOM   2597  H HB2  . LEU A 1 179 ? 11.18685  -4.25916  -55.03550 1.000 34.78451  ? 175 LEU H HB2  1 
ATOM   2598  H HB3  . LEU A 1 179 ? 10.06619  -3.32545  -54.40484 1.000 34.78451  ? 175 LEU H HB3  1 
ATOM   2599  H HG   . LEU A 1 179 ? 12.72237  -2.48959  -54.85384 1.000 35.11950  ? 175 LEU H HG   1 
ATOM   2600  H HD11 . LEU A 1 179 ? 11.95333  -1.26490  -56.66354 1.000 34.78322  ? 175 LEU H HD11 1 
ATOM   2601  H HD12 . LEU A 1 179 ? 11.52595  -2.78008  -56.87588 1.000 34.78322  ? 175 LEU H HD12 1 
ATOM   2602  H HD13 . LEU A 1 179 ? 10.46046  -1.71841  -56.36492 1.000 34.78322  ? 175 LEU H HD13 1 
ATOM   2603  H HD21 . LEU A 1 179 ? 11.96752  -0.30726  -54.42271 1.000 37.14554  ? 175 LEU H HD21 1 
ATOM   2604  H HD22 . LEU A 1 179 ? 10.58286  -0.92198  -53.94487 1.000 37.14554  ? 175 LEU H HD22 1 
ATOM   2605  H HD23 . LEU A 1 179 ? 11.91476  -1.24522  -53.14171 1.000 37.14554  ? 175 LEU H HD23 1 
ATOM   2606  N N    . TYR A 1 180 ? 9.49804   -5.27004  -52.23819 1.000 26.51760  ? 176 TYR H N    1 
ATOM   2607  C CA   . TYR A 1 180 ? 8.70033   -6.43361  -51.90816 1.000 26.74899  ? 176 TYR H CA   1 
ATOM   2608  C C    . TYR A 1 180 ? 7.90298   -6.94314  -53.10607 1.000 30.39692  ? 176 TYR H C    1 
ATOM   2609  O O    . TYR A 1 180 ? 7.67919   -6.24340  -54.09845 1.000 28.42018  ? 176 TYR H O    1 
ATOM   2610  C CB   . TYR A 1 180 ? 7.75279   -6.12964  -50.75028 1.000 26.18432  ? 176 TYR H CB   1 
ATOM   2611  C CG   . TYR A 1 180 ? 8.48523   -5.83394  -49.47575 1.000 27.25043  ? 176 TYR H CG   1 
ATOM   2612  C CD1  . TYR A 1 180 ? 8.90450   -6.86860  -48.63236 1.000 26.56355  ? 176 TYR H CD1  1 
ATOM   2613  C CD2  . TYR A 1 180 ? 8.77854   -4.52516  -49.11823 1.000 22.95568  ? 176 TYR H CD2  1 
ATOM   2614  C CE1  . TYR A 1 180 ? 9.58058   -6.60501  -47.45272 1.000 28.72495  ? 176 TYR H CE1  1 
ATOM   2615  C CE2  . TYR A 1 180 ? 9.47192   -4.24036  -47.94837 1.000 29.66561  ? 176 TYR H CE2  1 
ATOM   2616  C CZ   . TYR A 1 180 ? 9.87236   -5.28559  -47.11643 1.000 29.49305  ? 176 TYR H CZ   1 
ATOM   2617  O OH   . TYR A 1 180 ? 10.54672  -4.99215  -45.95138 1.000 26.13671  ? 176 TYR H OH   1 
ATOM   2618  H H    . TYR A 1 180 ? 9.08184   -4.52884  -52.10778 1.000 31.82826  ? 176 TYR H H    1 
ATOM   2619  H HA   . TYR A 1 180 ? 9.30417   -7.14349  -51.63919 1.000 32.10593  ? 176 TYR H HA   1 
ATOM   2620  H HB2  . TYR A 1 180 ? 7.21456   -5.35485  -50.97593 1.000 31.42832  ? 176 TYR H HB2  1 
ATOM   2621  H HB3  . TYR A 1 180 ? 7.18074   -6.89815  -50.59845 1.000 31.42832  ? 176 TYR H HB3  1 
ATOM   2622  H HD1  . TYR A 1 180 ? 8.72578   -7.75021  -48.86841 1.000 31.88340  ? 176 TYR H HD1  1 
ATOM   2623  H HD2  . TYR A 1 180 ? 8.50666   -3.82797  -49.67041 1.000 27.55395  ? 176 TYR H HD2  1 
ATOM   2624  H HE1  . TYR A 1 180 ? 9.83673   -7.30111  -46.89171 1.000 34.47707  ? 176 TYR H HE1  1 
ATOM   2625  H HE2  . TYR A 1 180 ? 9.66744   -3.35980  -47.72192 1.000 35.60587  ? 176 TYR H HE2  1 
ATOM   2626  H HH   . TYR A 1 180 ? 10.71983  -5.70000  -45.53354 1.000 31.37119  ? 176 TYR H HH   1 
ATOM   2627  N N    . SER A 1 181 ? 7.48495   -8.21466  -53.00331 1.000 25.88819  ? 177 SER H N    1 
ATOM   2628  C CA   . SER A 1 181 ? 6.70199   -8.84185  -54.04629 1.000 29.01864  ? 177 SER H CA   1 
ATOM   2629  C C    . SER A 1 181 ? 5.86485   -9.93664  -53.41412 1.000 28.38114  ? 177 SER H C    1 
ATOM   2630  O O    . SER A 1 181 ? 6.36929   -10.71162 -52.59725 1.000 28.35851  ? 177 SER H O    1 
ATOM   2631  C CB   . SER A 1 181 ? 7.60264   -9.43514  -55.12311 1.000 31.87956  ? 177 SER H CB   1 
ATOM   2632  O OG   . SER A 1 181 ? 6.82001   -9.96010  -56.15497 1.000 31.18098  ? 177 SER H OG   1 
ATOM   2633  H H    . SER A 1 181 ? 7.64905   -8.72631  -52.33183 1.000 31.07296  ? 177 SER H H    1 
ATOM   2634  H HA   . SER A 1 181 ? 6.11526   -8.18889  -54.45894 1.000 34.82951  ? 177 SER H HA   1 
ATOM   2635  H HB2  . SER A 1 181 ? 8.17734   -8.73950  -55.47907 1.000 38.26261  ? 177 SER H HB2  1 
ATOM   2636  H HB3  . SER A 1 181 ? 8.14017   -10.14393 -54.73637 1.000 38.26261  ? 177 SER H HB3  1 
ATOM   2637  H HG   . SER A 1 181 ? 7.31300   -10.25959 -56.76560 1.000 37.42431  ? 177 SER H HG   1 
ATOM   2638  N N    . LEU A 1 182 ? 4.58316   -9.96493  -53.74355 1.000 29.22697  ? 178 LEU H N    1 
ATOM   2639  C CA   . LEU A 1 182 ? 3.72407   -11.01776 -53.26144 1.000 30.70033  ? 178 LEU H CA   1 
ATOM   2640  C C    . LEU A 1 182 ? 2.73476   -11.37557 -54.35275 1.000 32.21212  ? 178 LEU H C    1 
ATOM   2641  O O    . LEU A 1 182 ? 2.46588   -10.59873 -55.27628 1.000 22.79861  ? 178 LEU H O    1 
ATOM   2642  C CB   . LEU A 1 182 ? 2.98139   -10.63599 -51.98074 1.000 33.54315  ? 178 LEU H CB   1 
ATOM   2643  C CG   . LEU A 1 182 ? 1.74006   -9.76264  -51.96136 1.000 30.18354  ? 178 LEU H CG   1 
ATOM   2644  C CD1  . LEU A 1 182 ? 0.44650   -10.38062 -52.47232 1.000 29.76906  ? 178 LEU H CD1  1 
ATOM   2645  C CD2  . LEU A 1 182 ? 1.57822   -9.30503  -50.49392 1.000 32.85224  ? 178 LEU H CD2  1 
ATOM   2646  H H    . LEU A 1 182 ? 4.19374   -9.38424  -54.24430 1.000 35.07950  ? 178 LEU H H    1 
ATOM   2647  H HA   . LEU A 1 182 ? 4.26529   -11.79680 -53.05878 1.000 36.84754  ? 178 LEU H HA   1 
ATOM   2648  H HB2  . LEU A 1 182 ? 2.71262   -11.46908 -51.56288 1.000 40.25892  ? 178 LEU H HB2  1 
ATOM   2649  H HB3  . LEU A 1 182 ? 3.62481   -10.17574 -51.41943 1.000 40.25892  ? 178 LEU H HB3  1 
ATOM   2650  H HG   . LEU A 1 182 ? 1.87489   -9.03763  -52.59152 1.000 36.22739  ? 178 LEU H HG   1 
ATOM   2651  H HD11 . LEU A 1 182 ? -0.30206  -9.84612  -52.16430 1.000 35.73001  ? 178 LEU H HD11 1 
ATOM   2652  H HD12 . LEU A 1 182 ? 0.46525   -10.39584 -53.44202 1.000 35.73001  ? 178 LEU H HD12 1 
ATOM   2653  H HD13 . LEU A 1 182 ? 0.37107   -11.28457 -52.12870 1.000 35.73001  ? 178 LEU H HD13 1 
ATOM   2654  H HD21 . LEU A 1 182 ? 0.69294   -8.92616  -50.37707 1.000 39.42982  ? 178 LEU H HD21 1 
ATOM   2655  H HD22 . LEU A 1 182 ? 1.68970   -10.07150 -49.90997 1.000 39.42982  ? 178 LEU H HD22 1 
ATOM   2656  H HD23 . LEU A 1 182 ? 2.25280   -8.63692  -50.29523 1.000 39.42982  ? 178 LEU H HD23 1 
ATOM   2657  N N    . SER A 1 183 ? 2.20554   -12.58741 -54.24623 1.000 28.33268  ? 179 SER H N    1 
ATOM   2658  C CA   . SER A 1 183 ? 1.14513   -13.02153 -55.12600 1.000 27.84292  ? 179 SER H CA   1 
ATOM   2659  C C    . SER A 1 183 ? -0.08808  -13.30618 -54.29210 1.000 27.86499  ? 179 SER H C    1 
ATOM   2660  O O    . SER A 1 183 ? -0.00214  -13.66905 -53.10969 1.000 28.83640  ? 179 SER H O    1 
ATOM   2661  C CB   . SER A 1 183 ? 1.57258   -14.26188 -55.90199 1.000 28.93074  ? 179 SER H CB   1 
ATOM   2662  O OG   . SER A 1 183 ? 1.88272   -15.27451 -54.95264 1.000 34.69167  ? 179 SER H OG   1 
ATOM   2663  H H    . SER A 1 183 ? 2.44950   -13.17457 -53.66716 1.000 34.00636  ? 179 SER H H    1 
ATOM   2664  H HA   . SER A 1 183 ? 0.92029   -12.33358 -55.77181 1.000 33.41864  ? 179 SER H HA   1 
ATOM   2665  H HB2  . SER A 1 183 ? 0.84741   -14.55819 -56.47403 1.000 34.72402  ? 179 SER H HB2  1 
ATOM   2666  H HB3  . SER A 1 183 ? 2.35643   -14.06131 -56.43700 1.000 34.72402  ? 179 SER H HB3  1 
ATOM   2667  H HG   . SER A 1 183 ? 1.21674   -15.42257 -54.46258 1.000 41.63714  ? 179 SER H HG   1 
ATOM   2668  N N    . SER A 1 184 ? -1.23565  -13.15706 -54.91938 1.000 24.07993  ? 180 SER H N    1 
ATOM   2669  C CA   . SER A 1 184 ? -2.50042  -13.54730 -54.32783 1.000 28.60903  ? 180 SER H CA   1 
ATOM   2670  C C    . SER A 1 184 ? -3.28360  -14.32405 -55.37296 1.000 30.20063  ? 180 SER H C    1 
ATOM   2671  O O    . SER A 1 184 ? -3.49262  -13.84150 -56.49405 1.000 28.35630  ? 180 SER H O    1 
ATOM   2672  C CB   . SER A 1 184 ? -3.28541  -12.33233 -53.84915 1.000 25.52422  ? 180 SER H CB   1 
ATOM   2673  O OG   . SER A 1 184 ? -4.56436  -12.72868 -53.43637 1.000 27.13672  ? 180 SER H OG   1 
ATOM   2674  H H    . SER A 1 184 ? -1.31141  -12.82394 -55.70861 1.000 28.90305  ? 180 SER H H    1 
ATOM   2675  H HA   . SER A 1 184 ? -2.35474  -14.11940 -53.55817 1.000 34.33798  ? 180 SER H HA   1 
ATOM   2676  H HB2  . SER A 1 184 ? -2.81998  -11.92421 -53.10234 1.000 30.63620  ? 180 SER H HB2  1 
ATOM   2677  H HB3  . SER A 1 184 ? -3.36656  -11.69634 -54.57704 1.000 30.63620  ? 180 SER H HB3  1 
ATOM   2678  H HG   . SER A 1 184 ? -4.51160  -13.17638 -52.72758 1.000 32.57120  ? 180 SER H HG   1 
ATOM   2679  N N    . VAL A 1 185 ? -3.71872  -15.52253 -55.00125 1.000 28.52811  ? 181 VAL H N    1 
ATOM   2680  C CA   . VAL A 1 185 ? -4.37489  -16.41462 -55.94188 1.000 29.16139  ? 181 VAL H CA   1 
ATOM   2681  C C    . VAL A 1 185 ? -5.73406  -16.82487 -55.39660 1.000 28.24995  ? 181 VAL H C    1 
ATOM   2682  O O    . VAL A 1 185 ? -6.00648  -16.75372 -54.19720 1.000 26.83921  ? 181 VAL H O    1 
ATOM   2683  C CB   . VAL A 1 185 ? -3.51178  -17.66274 -56.23632 1.000 28.56237  ? 181 VAL H CB   1 
ATOM   2684  C CG1  . VAL A 1 185 ? -2.14253  -17.20876 -56.75495 1.000 26.28206  ? 181 VAL H CG1  1 
ATOM   2685  C CG2  . VAL A 1 185 ? -3.38630  -18.51572 -55.00252 1.000 27.68752  ? 181 VAL H CG2  1 
ATOM   2686  H H    . VAL A 1 185 ? -3.64382  -15.84030 -54.20563 1.000 34.24087  ? 181 VAL H H    1 
ATOM   2687  H HA   . VAL A 1 185 ? -4.53159  -15.93795 -56.77202 1.000 35.00080  ? 181 VAL H HA   1 
ATOM   2688  H HB   . VAL A 1 185 ? -3.93108  -18.21155 -56.91743 1.000 34.28198  ? 181 VAL H HB   1 
ATOM   2689  H HG11 . VAL A 1 185 ? -1.61747  -17.99075 -56.98665 1.000 31.54562  ? 181 VAL H HG11 1 
ATOM   2690  H HG12 . VAL A 1 185 ? -2.27050  -16.65208 -57.53894 1.000 31.54562  ? 181 VAL H HG12 1 
ATOM   2691  H HG13 . VAL A 1 185 ? -1.69341  -16.70287 -56.05978 1.000 31.54562  ? 181 VAL H HG13 1 
ATOM   2692  H HG21 . VAL A 1 185 ? -2.77526  -19.24669 -55.18476 1.000 33.23216  ? 181 VAL H HG21 1 
ATOM   2693  H HG22 . VAL A 1 185 ? -3.04399  -17.97176 -54.27601 1.000 33.23216  ? 181 VAL H HG22 1 
ATOM   2694  H HG23 . VAL A 1 185 ? -4.26067  -18.86560 -54.77022 1.000 33.23216  ? 181 VAL H HG23 1 
ATOM   2695  N N    . VAL A 1 186 ? -6.57201  -17.27707 -56.29926 1.000 28.24176  ? 182 VAL H N    1 
ATOM   2696  C CA   . VAL A 1 186 ? -7.81864  -17.93632 -55.95751 1.000 29.21725  ? 182 VAL H CA   1 
ATOM   2697  C C    . VAL A 1 186 ? -8.00932  -19.06371 -56.96532 1.000 30.16600  ? 182 VAL H C    1 
ATOM   2698  O O    . VAL A 1 186 ? -7.61092  -18.93675 -58.12943 1.000 28.61210  ? 182 VAL H O    1 
ATOM   2699  C CB   . VAL A 1 186 ? -8.98724  -16.92102 -55.94904 1.000 32.83606  ? 182 VAL H CB   1 
ATOM   2700  C CG1  . VAL A 1 186 ? -9.16716  -16.30537 -57.32396 1.000 33.27669  ? 182 VAL H CG1  1 
ATOM   2701  C CG2  . VAL A 1 186 ? -10.28651 -17.56491 -55.47890 1.000 34.17760  ? 182 VAL H CG2  1 
ATOM   2702  H H    . VAL A 1 186 ? -6.44051  -17.21405 -57.14681 1.000 33.89724  ? 182 VAL H H    1 
ATOM   2703  H HA   . VAL A 1 186 ? -7.78858  -18.33525 -55.07385 1.000 35.06784  ? 182 VAL H HA   1 
ATOM   2704  H HB   . VAL A 1 186 ? -8.76751  -16.21572 -55.32043 1.000 39.41041  ? 182 VAL H HB   1 
ATOM   2705  H HG11 . VAL A 1 186 ? -9.77735  -15.55438 -57.25631 1.000 39.93917  ? 182 VAL H HG11 1 
ATOM   2706  H HG12 . VAL A 1 186 ? -8.30507  -16.00281 -57.64977 1.000 39.93917  ? 182 VAL H HG12 1 
ATOM   2707  H HG13 . VAL A 1 186 ? -9.53142  -16.97449 -57.92438 1.000 39.93917  ? 182 VAL H HG13 1 
ATOM   2708  H HG21 . VAL A 1 186 ? -10.98640 -16.89336 -55.46942 1.000 41.02026  ? 182 VAL H HG21 1 
ATOM   2709  H HG22 . VAL A 1 186 ? -10.52316 -18.28070 -56.08926 1.000 41.02026  ? 182 VAL H HG22 1 
ATOM   2710  H HG23 . VAL A 1 186 ? -10.15748 -17.92083 -54.58583 1.000 41.02026  ? 182 VAL H HG23 1 
ATOM   2711  N N    . THR A 1 187 ? -8.55615  -20.17703 -56.51050 1.000 31.54874  ? 183 THR H N    1 
ATOM   2712  C CA   . THR A 1 187 ? -9.02352  -21.22903 -57.39976 1.000 34.69243  ? 183 THR H CA   1 
ATOM   2713  C C    . THR A 1 187 ? -10.53732 -21.13278 -57.53860 1.000 34.72354  ? 183 THR H C    1 
ATOM   2714  O O    . THR A 1 187 ? -11.25294 -20.92911 -56.54949 1.000 32.90942  ? 183 THR H O    1 
ATOM   2715  C CB   . THR A 1 187 ? -8.64342  -22.63012 -56.89881 1.000 33.57310  ? 183 THR H CB   1 
ATOM   2716  O OG1  . THR A 1 187 ? -9.08566  -22.79792 -55.54337 1.000 34.22959  ? 183 THR H OG1  1 
ATOM   2717  C CG2  . THR A 1 187 ? -7.12373  -22.82965 -56.96805 1.000 32.04536  ? 183 THR H CG2  1 
ATOM   2718  H H    . THR A 1 187 ? -8.67024  -20.35117 -55.67608 1.000 37.86562  ? 183 THR H H    1 
ATOM   2719  H HA   . THR A 1 187 ? -8.60714  -21.11185 -58.26797 1.000 41.63805  ? 183 THR H HA   1 
ATOM   2720  H HB   . THR A 1 187 ? -9.06717  -23.29933 -57.45871 1.000 40.29485  ? 183 THR H HB   1 
ATOM   2721  H HG1  . THR A 1 187 ? -8.61874  -22.32638 -55.02836 1.000 41.08265  ? 183 THR H HG1  1 
ATOM   2722  H HG21 . THR A 1 187 ? -6.89868  -23.74548 -56.74110 1.000 38.46157  ? 183 THR H HG21 1 
ATOM   2723  H HG22 . THR A 1 187 ? -6.80470  -22.63992 -57.86422 1.000 38.46157  ? 183 THR H HG22 1 
ATOM   2724  H HG23 . THR A 1 187 ? -6.68200  -22.23298 -56.34374 1.000 38.46157  ? 183 THR H HG23 1 
ATOM   2725  N N    . VAL A 1 188 ? -11.01547 -21.29590 -58.76892 1.000 32.25340  ? 184 VAL H N    1 
ATOM   2726  C CA   . VAL A 1 188 ? -12.42601 -21.15980 -59.09009 1.000 35.37380  ? 184 VAL H CA   1 
ATOM   2727  C C    . VAL A 1 188 ? -12.80960 -22.21374 -60.12648 1.000 37.29920  ? 184 VAL H C    1 
ATOM   2728  O O    . VAL A 1 188 ? -11.93304 -22.84603 -60.71869 1.000 35.67778  ? 184 VAL H O    1 
ATOM   2729  C CB   . VAL A 1 188 ? -12.74016 -19.75900 -59.62636 1.000 36.19515  ? 184 VAL H CB   1 
ATOM   2730  C CG1  . VAL A 1 188 ? -12.33979 -18.68915 -58.63540 1.000 37.87943  ? 184 VAL H CG1  1 
ATOM   2731  C CG2  . VAL A 1 188 ? -12.03139 -19.55092 -60.97033 1.000 37.72132  ? 184 VAL H CG2  1 
ATOM   2732  H H    . VAL A 1 188 ? -10.52783 -21.49074 -59.44998 1.000 38.71122  ? 184 VAL H H    1 
ATOM   2733  H HA   . VAL A 1 188 ? -12.93958 -21.31366 -58.28172 1.000 42.45570  ? 184 VAL H HA   1 
ATOM   2734  H HB   . VAL A 1 188 ? -13.69750 -19.67985 -59.76101 1.000 43.44132  ? 184 VAL H HB   1 
ATOM   2735  H HG11 . VAL A 1 188 ? -12.66146 -17.83015 -58.95090 1.000 45.46246  ? 184 VAL H HG11 1 
ATOM   2736  H HG12 . VAL A 1 188 ? -12.73433 -18.89374 -57.77320 1.000 45.46246  ? 184 VAL H HG12 1 
ATOM   2737  H HG13 . VAL A 1 188 ? -11.37276 -18.67332 -58.56127 1.000 45.46246  ? 184 VAL H HG13 1 
ATOM   2738  H HG21 . VAL A 1 188 ? -12.04330 -18.60636 -61.19072 1.000 45.27272  ? 184 VAL H HG21 1 
ATOM   2739  H HG22 . VAL A 1 188 ? -11.11555 -19.86167 -60.89582 1.000 45.27272  ? 184 VAL H HG22 1 
ATOM   2740  H HG23 . VAL A 1 188 ? -12.49748 -20.05617 -61.65472 1.000 45.27272  ? 184 VAL H HG23 1 
ATOM   2741  N N    . PRO A 1 189 ? -14.09543 -22.40101 -60.40442 1.000 42.68143  ? 185 PRO H N    1 
ATOM   2742  C CA   . PRO A 1 189 ? -14.48587 -23.30584 -61.50093 1.000 45.23120  ? 185 PRO H CA   1 
ATOM   2743  C C    . PRO A 1 189 ? -14.09964 -22.72452 -62.85399 1.000 45.77770  ? 185 PRO H C    1 
ATOM   2744  O O    . PRO A 1 189 ? -14.36495 -21.55445 -63.13898 1.000 42.26517  ? 185 PRO H O    1 
ATOM   2745  C CB   . PRO A 1 189 ? -16.00576 -23.41777 -61.34842 1.000 44.03265  ? 185 PRO H CB   1 
ATOM   2746  C CG   . PRO A 1 189 ? -16.27926 -23.03114 -59.92406 1.000 45.12410  ? 185 PRO H CG   1 
ATOM   2747  C CD   . PRO A 1 189 ? -15.25952 -21.94316 -59.62009 1.000 41.98704  ? 185 PRO H CD   1 
ATOM   2748  H HA   . PRO A 1 189 ? -14.07778 -24.17877 -61.38973 1.000 54.28457  ? 185 PRO H HA   1 
ATOM   2749  H HB2  . PRO A 1 189 ? -16.44549 -22.81064 -61.96400 1.000 52.84631  ? 185 PRO H HB2  1 
ATOM   2750  H HB3  . PRO A 1 189 ? -16.28931 -24.32904 -61.52186 1.000 52.84631  ? 185 PRO H HB3  1 
ATOM   2751  H HG2  . PRO A 1 189 ? -17.18459 -22.69335 -59.83935 1.000 54.15606  ? 185 PRO H HG2  1 
ATOM   2752  H HG3  . PRO A 1 189 ? -16.15515 -23.79715 -59.34206 1.000 54.15606  ? 185 PRO H HG3  1 
ATOM   2753  H HD2  . PRO A 1 189 ? -15.56938 -21.07574 -59.92416 1.000 50.39158  ? 185 PRO H HD2  1 
ATOM   2754  H HD3  . PRO A 1 189 ? -15.05381 -21.90860 -58.67279 1.000 50.39158  ? 185 PRO H HD3  1 
ATOM   2755  N N    . SER A 1 190 ? -13.46590 -23.55403 -63.69436 1.000 41.44367  ? 186 SER H N    1 
ATOM   2756  C CA   . SER A 1 190 ? -13.09107 -23.05920 -65.01880 1.000 47.30719  ? 186 SER H CA   1 
ATOM   2757  C C    . SER A 1 190 ? -14.31378 -22.70495 -65.84902 1.000 45.99947  ? 186 SER H C    1 
ATOM   2758  O O    . SER A 1 190 ? -14.19984 -21.91883 -66.79844 1.000 46.45077  ? 186 SER H O    1 
ATOM   2759  C CB   . SER A 1 190 ? -12.22283 -24.07218 -65.76789 1.000 45.48352  ? 186 SER H CB   1 
ATOM   2760  O OG   . SER A 1 190 ? -12.57246 -25.39327 -65.41531 1.000 54.51123  ? 186 SER H OG   1 
ATOM   2761  H H    . SER A 1 190 ? -13.25248 -24.37009 -63.52673 1.000 49.73954  ? 186 SER H H    1 
ATOM   2762  H HA   . SER A 1 190 ? -12.55136 -22.26149 -64.90358 1.000 56.77577  ? 186 SER H HA   1 
ATOM   2763  H HB2  . SER A 1 190 ? -12.35343 -23.95517 -66.72191 1.000 54.58736  ? 186 SER H HB2  1 
ATOM   2764  H HB3  . SER A 1 190 ? -11.29246 -23.92034 -65.53931 1.000 54.58736  ? 186 SER H HB3  1 
ATOM   2765  H HG   . SER A 1 190 ? -13.37517 -25.54079 -65.61404 1.000 65.42062  ? 186 SER H HG   1 
ATOM   2766  N N    . SER A 1 191 ? -15.47824 -23.25510 -65.49801 1.000 48.85806  ? 187 SER H N    1 
ATOM   2767  C CA   . SER A 1 191 ? -16.72046 -22.92363 -66.18929 1.000 48.60278  ? 187 SER H CA   1 
ATOM   2768  C C    . SER A 1 191 ? -17.19939 -21.52062 -65.86595 1.000 52.01423  ? 187 SER H C    1 
ATOM   2769  O O    . SER A 1 191 ? -18.03736 -20.98201 -66.59941 1.000 49.71880  ? 187 SER H O    1 
ATOM   2770  C CB   . SER A 1 191 ? -17.81935 -23.90741 -65.80903 1.000 46.12350  ? 187 SER H CB   1 
ATOM   2771  O OG   . SER A 1 191 ? -18.06538 -23.84990 -64.41394 1.000 46.71753  ? 187 SER H OG   1 
ATOM   2772  H H    . SER A 1 191 ? -15.57459 -23.82463 -64.86087 1.000 58.63681  ? 187 SER H H    1 
ATOM   2773  H HA   . SER A 1 191 ? -16.55932 -22.99110 -67.14343 1.000 58.33047  ? 187 SER H HA   1 
ATOM   2774  H HB2  . SER A 1 191 ? -18.63215 -23.67678 -66.28554 1.000 55.35534  ? 187 SER H HB2  1 
ATOM   2775  H HB3  . SER A 1 191 ? -17.53911 -24.80523 -66.04626 1.000 55.35534  ? 187 SER H HB3  1 
ATOM   2776  H HG   . SER A 1 191 ? -17.37167 -24.06287 -63.99085 1.000 56.06818  ? 187 SER H HG   1 
ATOM   2777  N N    . SER A 1 192 ? -16.70463 -20.93031 -64.77529 1.000 50.22345  ? 188 SER H N    1 
ATOM   2778  C CA   . SER A 1 192 ? -17.07413 -19.56096 -64.42920 1.000 53.15636  ? 188 SER H CA   1 
ATOM   2779  C C    . SER A 1 192 ? -16.23347 -18.51397 -65.14546 1.000 49.34080  ? 188 SER H C    1 
ATOM   2780  O O    . SER A 1 192 ? -16.54381 -17.32022 -65.05294 1.000 50.02936  ? 188 SER H O    1 
ATOM   2781  C CB   . SER A 1 192 ? -16.95574 -19.36355 -62.91324 1.000 51.21289  ? 188 SER H CB   1 
ATOM   2782  O OG   . SER A 1 192 ? -15.59870 -19.31740 -62.50882 1.000 49.82246  ? 188 SER H OG   1 
ATOM   2783  H H    . SER A 1 192 ? -16.15733 -21.30090 -64.22509 1.000 60.27527  ? 188 SER H H    1 
ATOM   2784  H HA   . SER A 1 192 ? -17.99855 -19.41486 -64.68418 1.000 63.79477  ? 188 SER H HA   1 
ATOM   2785  H HB2  . SER A 1 192 ? -17.38505 -18.52836 -62.67023 1.000 61.46261  ? 188 SER H HB2  1 
ATOM   2786  H HB3  . SER A 1 192 ? -17.39281 -20.10411 -62.46442 1.000 61.46261  ? 188 SER H HB3  1 
ATOM   2787  H HG   . SER A 1 192 ? -15.22223 -20.04802 -62.68225 1.000 59.79409  ? 188 SER H HG   1 
ATOM   2788  N N    . LEU A 1 193 ? -15.18121 -18.92163 -65.85864 1.000 50.27720  ? 189 LEU H N    1 
ATOM   2789  C CA   . LEU A 1 193 ? -14.24455 -17.94657 -66.41741 1.000 49.14648  ? 189 LEU H CA   1 
ATOM   2790  C C    . LEU A 1 193 ? -14.88781 -17.08030 -67.49851 1.000 51.93114  ? 189 LEU H C    1 
ATOM   2791  O O    . LEU A 1 193 ? -14.41073 -15.96215 -67.76648 1.000 49.66087  ? 189 LEU H O    1 
ATOM   2792  C CB   . LEU A 1 193 ? -13.01397 -18.67202 -66.97658 1.000 45.83093  ? 189 LEU H CB   1 
ATOM   2793  C CG   . LEU A 1 193 ? -12.07248 -19.35396 -65.98611 1.000 38.98312  ? 189 LEU H CG   1 
ATOM   2794  C CD1  . LEU A 1 193 ? -10.91185 -19.96442 -66.70741 1.000 41.61724  ? 189 LEU H CD1  1 
ATOM   2795  C CD2  . LEU A 1 193 ? -11.55044 -18.35227 -64.93398 1.000 45.23740  ? 189 LEU H CD2  1 
ATOM   2796  H H    . LEU A 1 193 ? -14.99068 -19.74251 -66.03023 1.000 60.33978  ? 189 LEU H H    1 
ATOM   2797  H HA   . LEU A 1 193 ? -13.94446 -17.35404 -65.71048 1.000 58.98291  ? 189 LEU H HA   1 
ATOM   2798  H HB2  . LEU A 1 193 ? -13.32840 -19.36158 -67.58201 1.000 55.00425  ? 189 LEU H HB2  1 
ATOM   2799  H HB3  . LEU A 1 193 ? -12.48357 -18.02095 -67.46205 1.000 55.00425  ? 189 LEU H HB3  1 
ATOM   2800  H HG   . LEU A 1 193 ? -12.56695 -20.05104 -65.52733 1.000 46.78688  ? 189 LEU H HG   1 
ATOM   2801  H HD11 . LEU A 1 193 ? -10.33412 -20.40203 -66.06271 1.000 49.94783  ? 189 LEU H HD11 1 
ATOM   2802  H HD12 . LEU A 1 193 ? -11.24374 -20.61293 -67.34787 1.000 49.94783  ? 189 LEU H HD12 1 
ATOM   2803  H HD13 . LEU A 1 193 ? -10.42299 -19.26474 -67.16824 1.000 49.94783  ? 189 LEU H HD13 1 
ATOM   2804  H HD21 . LEU A 1 193 ? -10.91933 -18.80491 -64.35285 1.000 54.29202  ? 189 LEU H HD21 1 
ATOM   2805  H HD22 . LEU A 1 193 ? -11.11204 -17.61624 -65.38892 1.000 54.29202  ? 189 LEU H HD22 1 
ATOM   2806  H HD23 . LEU A 1 193 ? -12.29955 -18.02089 -64.41445 1.000 54.29202  ? 189 LEU H HD23 1 
ATOM   2807  N N    . GLY A 1 194 ? -15.96078 -17.55512 -68.11900 1.000 50.23767  ? 190 GLY H N    1 
ATOM   2808  C CA   . GLY A 1 194 ? -16.59867 -16.76891 -69.16032 1.000 58.11798  ? 190 GLY H CA   1 
ATOM   2809  C C    . GLY A 1 194 ? -17.61948 -15.78594 -68.63207 1.000 53.98531  ? 190 GLY H C    1 
ATOM   2810  O O    . GLY A 1 194 ? -17.85584 -14.74010 -69.23990 1.000 54.99083  ? 190 GLY H O    1 
ATOM   2811  H H    . GLY A 1 194 ? -16.32986 -18.31484 -67.95711 1.000 60.29235  ? 190 GLY H H    1 
ATOM   2812  H HA2  . GLY A 1 194 ? -15.91995 -16.26951 -69.64079 1.000 69.74872  ? 190 GLY H HA2  1 
ATOM   2813  H HA3  . GLY A 1 194 ? -17.04766 -17.36669 -69.77836 1.000 69.74872  ? 190 GLY H HA3  1 
ATOM   2814  N N    . THR A 1 195 ? -18.22438 -16.11390 -67.49209 1.000 53.81259  ? 191 THR H N    1 
ATOM   2815  C CA   . THR A 1 195 ? -19.33285 -15.33753 -66.95273 1.000 57.48020  ? 191 THR H CA   1 
ATOM   2816  C C    . THR A 1 195 ? -18.93250 -14.43285 -65.79507 1.000 55.69148  ? 191 THR H C    1 
ATOM   2817  O O    . THR A 1 195 ? -19.50783 -13.34621 -65.64732 1.000 54.47844  ? 191 THR H O    1 
ATOM   2818  C CB   . THR A 1 195 ? -20.45259 -16.28118 -66.48946 1.000 56.12087  ? 191 THR H CB   1 
ATOM   2819  O OG1  . THR A 1 195 ? -19.94742 -17.20272 -65.51273 1.000 56.08083  ? 191 THR H OG1  1 
ATOM   2820  C CG2  . THR A 1 195 ? -20.99869 -17.08103 -67.65774 1.000 57.75192  ? 191 THR H CG2  1 
ATOM   2821  H H    . THR A 1 195 ? -18.00675 -16.79065 -67.00811 1.000 64.58225  ? 191 THR H H    1 
ATOM   2822  H HA   . THR A 1 195 ? -19.68769 -14.76972 -67.65456 1.000 68.98337  ? 191 THR H HA   1 
ATOM   2823  H HB   . THR A 1 195 ? -21.16700 -15.74942 -66.10507 1.000 67.35219  ? 191 THR H HB   1 
ATOM   2824  H HG1  . THR A 1 195 ? -20.55458 -17.73332 -65.27731 1.000 67.30414  ? 191 THR H HG1  1 
ATOM   2825  H HG21 . THR A 1 195 ? -21.76427 -17.60404 -67.37273 1.000 69.30944  ? 191 THR H HG21 1 
ATOM   2826  H HG22 . THR A 1 195 ? -21.27377 -16.48256 -68.36982 1.000 69.30944  ? 191 THR H HG22 1 
ATOM   2827  H HG23 . THR A 1 195 ? -20.31617 -17.68107 -67.99689 1.000 69.30944  ? 191 THR H HG23 1 
ATOM   2828  N N    . GLN A 1 196 ? -17.93701 -14.83396 -64.99898 1.000 45.23859  ? 192 GLN H N    1 
ATOM   2829  C CA   . GLN A 1 196 ? -17.59284 -14.15583 -63.76165 1.000 44.88325  ? 192 GLN H CA   1 
ATOM   2830  C C    . GLN A 1 196 ? -16.38536 -13.25135 -63.96242 1.000 45.66045  ? 192 GLN H C    1 
ATOM   2831  O O    . GLN A 1 196 ? -15.36985 -13.66707 -64.53419 1.000 44.72320  ? 192 GLN H O    1 
ATOM   2832  C CB   . GLN A 1 196 ? -17.29505 -15.17531 -62.66293 1.000 46.57721  ? 192 GLN H CB   1 
ATOM   2833  C CG   . GLN A 1 196 ? -16.92127 -14.54575 -61.34389 1.000 45.01372  ? 192 GLN H CG   1 
ATOM   2834  C CD   . GLN A 1 196 ? -18.01515 -13.63892 -60.82051 1.000 48.69554  ? 192 GLN H CD   1 
ATOM   2835  O OE1  . GLN A 1 196 ? -19.12389 -14.09421 -60.50811 1.000 49.12882  ? 192 GLN H OE1  1 
ATOM   2836  N NE2  . GLN A 1 196 ? -17.72274 -12.34587 -60.74915 1.000 44.45951  ? 192 GLN H NE2  1 
ATOM   2837  H H    . GLN A 1 196 ? -17.43809 -15.51453 -65.16484 1.000 54.29345  ? 192 GLN H H    1 
ATOM   2838  H HA   . GLN A 1 196 ? -18.33922 -13.59860 -63.49091 1.000 53.86704  ? 192 GLN H HA   1 
ATOM   2839  H HB2  . GLN A 1 196 ? -18.08469 -15.72001 -62.51921 1.000 55.89979  ? 192 GLN H HB2  1 
ATOM   2840  H HB3  . GLN A 1 196 ? -16.55413 -15.73345 -62.94652 1.000 55.89979  ? 192 GLN H HB3  1 
ATOM   2841  H HG2  . GLN A 1 196 ? -16.76691 -15.24438 -60.68893 1.000 54.02361  ? 192 GLN H HG2  1 
ATOM   2842  H HG3  . GLN A 1 196 ? -16.11709 -14.01580 -61.45947 1.000 54.02361  ? 192 GLN H HG3  1 
ATOM   2843  H HE21 . GLN A 1 196 ? -16.94698 -12.06633 -60.99338 1.000 53.35854  ? 192 GLN H HE21 1 
ATOM   2844  H HE22 . GLN A 1 196 ? -18.30909 -11.78781 -60.45870 1.000 53.35854  ? 192 GLN H HE22 1 
ATOM   2845  N N    . THR A 1 197 ? -16.48741 -12.02422 -63.47352 1.000 40.19739  ? 193 THR H N    1 
ATOM   2846  C CA   . THR A 1 197 ? -15.36201 -11.10155 -63.48137 1.000 37.58212  ? 193 THR H CA   1 
ATOM   2847  C C    . THR A 1 197 ? -14.55120 -11.28594 -62.20683 1.000 37.14246  ? 193 THR H C    1 
ATOM   2848  O O    . THR A 1 197 ? -15.11129 -11.44445 -61.11908 1.000 39.47944  ? 193 THR H O    1 
ATOM   2849  C CB   . THR A 1 197 ? -15.85989 -9.65215  -63.59830 1.000 39.45328  ? 193 THR H CB   1 
ATOM   2850  O OG1  . THR A 1 197 ? -16.37717 -9.46774  -64.91738 1.000 41.94254  ? 193 THR H OG1  1 
ATOM   2851  C CG2  . THR A 1 197 ? -14.74130 -8.66128  -63.36908 1.000 39.52488  ? 193 THR H CG2  1 
ATOM   2852  H H    . THR A 1 197 ? -17.20471 -11.69880 -63.12830 1.000 48.24401  ? 193 THR H H    1 
ATOM   2853  H HA   . THR A 1 197 ? -14.78569 -11.27802 -64.24138 1.000 45.10569  ? 193 THR H HA   1 
ATOM   2854  H HB   . THR A 1 197 ? -16.54080 -9.48491  -62.92801 1.000 47.35108  ? 193 THR H HB   1 
ATOM   2855  H HG1  . THR A 1 197 ? -16.69513 -8.69420  -64.99575 1.000 50.33819  ? 193 THR H HG1  1 
ATOM   2856  H HG21 . THR A 1 197 ? -15.02889 -7.77111  -63.62557 1.000 47.43699  ? 193 THR H HG21 1 
ATOM   2857  H HG22 . THR A 1 197 ? -14.49178 -8.65362  -62.43175 1.000 47.43699  ? 193 THR H HG22 1 
ATOM   2858  H HG23 . THR A 1 197 ? -13.96684 -8.90680  -63.89901 1.000 47.43699  ? 193 THR H HG23 1 
ATOM   2859  N N    . TYR A 1 198 ? -13.22916 -11.28391 -62.35055 1.000 35.74313  ? 194 TYR H N    1 
ATOM   2860  C CA   . TYR A 1 198 ? -12.30152 -11.43610 -61.23055 1.000 36.76630  ? 194 TYR H CA   1 
ATOM   2861  C C    . TYR A 1 198 ? -11.36306 -10.23477 -61.19048 1.000 34.85598  ? 194 TYR H C    1 
ATOM   2862  O O    . TYR A 1 198 ? -10.60879 -9.99798  -62.13815 1.000 31.58149  ? 194 TYR H O    1 
ATOM   2863  C CB   . TYR A 1 198 ? -11.52284 -12.75579 -61.33728 1.000 33.58848  ? 194 TYR H CB   1 
ATOM   2864  C CG   . TYR A 1 198 ? -12.43180 -13.96514 -61.22737 1.000 36.33175  ? 194 TYR H CG   1 
ATOM   2865  C CD1  . TYR A 1 198 ? -13.01029 -14.30061 -60.01472 1.000 37.17471  ? 194 TYR H CD1  1 
ATOM   2866  C CD2  . TYR A 1 198 ? -12.70045 -14.76361 -62.31672 1.000 36.91760  ? 194 TYR H CD2  1 
ATOM   2867  C CE1  . TYR A 1 198 ? -13.84214 -15.38899 -59.88522 1.000 37.44579  ? 194 TYR H CE1  1 
ATOM   2868  C CE2  . TYR A 1 198 ? -13.54562 -15.88829 -62.20003 1.000 40.86360  ? 194 TYR H CE2  1 
ATOM   2869  C CZ   . TYR A 1 198 ? -14.10948 -16.18361 -60.97454 1.000 40.47558  ? 194 TYR H CZ   1 
ATOM   2870  O OH   . TYR A 1 198 ? -14.94477 -17.26828 -60.80611 1.000 40.89603  ? 194 TYR H OH   1 
ATOM   2871  H H    . TYR A 1 198 ? -12.83341 -11.19334 -63.10870 1.000 42.89889  ? 194 TYR H H    1 
ATOM   2872  H HA   . TYR A 1 198 ? -12.79680 -11.44686 -60.39659 1.000 44.12670  ? 194 TYR H HA   1 
ATOM   2873  H HB2  . TYR A 1 198 ? -11.07332 -12.79152 -62.19610 1.000 40.31332  ? 194 TYR H HB2  1 
ATOM   2874  H HB3  . TYR A 1 198 ? -10.87152 -12.79993 -60.61983 1.000 40.31332  ? 194 TYR H HB3  1 
ATOM   2875  H HD1  . TYR A 1 198 ? -12.83175 -13.77616 -59.26774 1.000 44.61679  ? 194 TYR H HD1  1 
ATOM   2876  H HD2  . TYR A 1 198 ? -12.31997 -14.55917 -63.14034 1.000 44.30826  ? 194 TYR H HD2  1 
ATOM   2877  H HE1  . TYR A 1 198 ? -14.22359 -15.58704 -59.06050 1.000 44.94209  ? 194 TYR H HE1  1 
ATOM   2878  H HE2  . TYR A 1 198 ? -13.72063 -16.42405 -62.93978 1.000 49.04346  ? 194 TYR H HE2  1 
ATOM   2879  H HH   . TYR A 1 198 ? -15.07221 -17.64998 -61.54345 1.000 49.08237  ? 194 TYR H HH   1 
ATOM   2880  N N    . ILE A 1 199 ? -11.42728 -9.48746  -60.08958 1.000 35.14424  ? 195 ILE H N    1 
ATOM   2881  C CA   . ILE A 1 199 ? -10.65222 -8.27007  -59.87853 1.000 32.08359  ? 195 ILE H CA   1 
ATOM   2882  C C    . ILE A 1 199 ? -9.98556  -8.37384  -58.52396 1.000 32.11789  ? 195 ILE H C    1 
ATOM   2883  O O    . ILE A 1 199 ? -10.65547 -8.64706  -57.51432 1.000 30.28133  ? 195 ILE H O    1 
ATOM   2884  C CB   . ILE A 1 199 ? -11.54024 -7.00657  -59.92345 1.000 37.74048  ? 195 ILE H CB   1 
ATOM   2885  C CG1  . ILE A 1 199 ? -12.17584 -6.85618  -61.30704 1.000 34.65157  ? 195 ILE H CG1  1 
ATOM   2886  C CG2  . ILE A 1 199 ? -10.72138 -5.75727  -59.54886 1.000 34.59155  ? 195 ILE H CG2  1 
ATOM   2887  C CD1  . ILE A 1 199 ? -13.31664 -5.84395  -61.33815 1.000 39.70822  ? 195 ILE H CD1  1 
ATOM   2888  H H    . ILE A 1 199 ? -11.93608 -9.67540  -59.42220 1.000 42.18022  ? 195 ILE H H    1 
ATOM   2889  H HA   . ILE A 1 199 ? -9.97361  -8.19908  -60.56798 1.000 38.50745  ? 195 ILE H HA   1 
ATOM   2890  H HB   . ILE A 1 199 ? -12.25218 -7.10423  -59.27190 1.000 45.29571  ? 195 ILE H HB   1 
ATOM   2891  H HG12 . ILE A 1 199 ? -11.49723 -6.56020  -61.93377 1.000 41.58902  ? 195 ILE H HG12 1 
ATOM   2892  H HG13 . ILE A 1 199 ? -12.53144 -7.71503  -61.58420 1.000 41.58902  ? 195 ILE H HG13 1 
ATOM   2893  H HG21 . ILE A 1 199 ? -11.24427 -4.96520  -59.74913 1.000 41.51700  ? 195 ILE H HG21 1 
ATOM   2894  H HG22 . ILE A 1 199 ? -10.51560 -5.78695  -58.60140 1.000 41.51700  ? 195 ILE H HG22 1 
ATOM   2895  H HG23 . ILE A 1 199 ? -9.90050  -5.75109  -60.06560 1.000 41.51700  ? 195 ILE H HG23 1 
ATOM   2896  H HD11 . ILE A 1 199 ? -13.71124 -5.83999  -62.22425 1.000 47.65700  ? 195 ILE H HD11 1 
ATOM   2897  H HD12 . ILE A 1 199 ? -13.98273 -6.09851  -60.68056 1.000 47.65700  ? 195 ILE H HD12 1 
ATOM   2898  H HD13 . ILE A 1 199 ? -12.96445 -4.96468  -61.12896 1.000 47.65700  ? 195 ILE H HD13 1 
ATOM   2899  N N    . CYS A 1 200 ? -8.66866  -8.18441  -58.48763 1.000 27.69880  ? 196 CYS H N    1 
ATOM   2900  C CA   . CYS A 1 200 ? -7.98284  -8.08546  -57.21126 1.000 32.46942  ? 196 CYS H CA   1 
ATOM   2901  C C    . CYS A 1 200 ? -7.84491  -6.61070  -56.84851 1.000 29.25762  ? 196 CYS H C    1 
ATOM   2902  O O    . CYS A 1 200 ? -7.53229  -5.77575  -57.71077 1.000 30.66395  ? 196 CYS H O    1 
ATOM   2903  C CB   . CYS A 1 200 ? -6.61029  -8.75533  -57.22681 1.000 29.54282  ? 196 CYS H CB   1 
ATOM   2904  S SG   . CYS A 1 200 ? -5.37624  -8.02780  -58.29426 1.000 32.69380  ? 196 CYS H SG   1 
ATOM   2905  H H    . CYS A 1 200 ? -8.16326  -8.11189  -59.17967 1.000 33.24570  ? 196 CYS H H    1 
ATOM   2906  H HA   . CYS A 1 200 ? -8.50140  -8.54420  -56.53189 1.000 38.97044  ? 196 CYS H HA   1 
ATOM   2907  H HB2  . CYS A 1 200 ? -6.25448  -8.73237  -56.32472 1.000 35.45853  ? 196 CYS H HB2  1 
ATOM   2908  H HB3  . CYS A 1 200 ? -6.72771  -9.67442  -57.51385 1.000 35.45853  ? 196 CYS H HB3  1 
ATOM   2909  N N    . ASN A 1 201 ? -8.08615  -6.30498  -55.57439 1.000 28.72584  ? 197 ASN H N    1 
ATOM   2910  C CA   . ASN A 1 201 ? -8.03221  -4.95007  -55.04434 1.000 30.79739  ? 197 ASN H CA   1 
ATOM   2911  C C    . ASN A 1 201 ? -6.81459  -4.89419  -54.13176 1.000 31.09294  ? 197 ASN H C    1 
ATOM   2912  O O    . ASN A 1 201 ? -6.81493  -5.50602  -53.05321 1.000 29.15968  ? 197 ASN H O    1 
ATOM   2913  C CB   . ASN A 1 201 ? -9.30902  -4.59484  -54.28553 1.000 34.23470  ? 197 ASN H CB   1 
ATOM   2914  C CG   . ASN A 1 201 ? -10.54791 -5.20928  -54.88915 1.000 36.40244  ? 197 ASN H CG   1 
ATOM   2915  O OD1  . ASN A 1 201 ? -11.15926 -6.12286  -54.30296 1.000 34.72975  ? 197 ASN H OD1  1 
ATOM   2916  N ND2  . ASN A 1 201 ? -10.93465 -4.72690  -56.07009 1.000 33.95434  ? 197 ASN H ND2  1 
ATOM   2917  H H    . ASN A 1 201 ? -8.29054  -6.89011  -54.97819 1.000 34.47815  ? 197 ASN H H    1 
ATOM   2918  H HA   . ASN A 1 201 ? -7.93609  -4.30854  -55.76552 1.000 36.96401  ? 197 ASN H HA   1 
ATOM   2919  H HB2  . ASN A 1 201 ? -9.23188  -4.91436  -53.37292 1.000 41.08877  ? 197 ASN H HB2  1 
ATOM   2920  H HB3  . ASN A 1 201 ? -9.42073  -3.63131  -54.29136 1.000 41.08877  ? 197 ASN H HB3  1 
ATOM   2921  H HD21 . ASN A 1 201 ? -11.63489 -5.04403  -56.45567 1.000 40.75235  ? 197 ASN H HD21 1 
ATOM   2922  H HD22 . ASN A 1 201 ? -10.48391 -4.09855  -56.44640 1.000 40.75235  ? 197 ASN H HD22 1 
ATOM   2923  N N    . VAL A 1 202 ? -5.78466  -4.15975  -54.55895 1.000 28.52589  ? 198 VAL H N    1 
ATOM   2924  C CA   . VAL A 1 202 ? -4.50765  -4.10008  -53.85036 1.000 27.36609  ? 198 VAL H CA   1 
ATOM   2925  C C    . VAL A 1 202 ? -4.36459  -2.70326  -53.25447 1.000 30.89908  ? 198 VAL H C    1 
ATOM   2926  O O    . VAL A 1 202 ? -4.36441  -1.70868  -53.99290 1.000 33.23037  ? 198 VAL H O    1 
ATOM   2927  C CB   . VAL A 1 202 ? -3.32147  -4.41338  -54.76703 1.000 24.98662  ? 198 VAL H CB   1 
ATOM   2928  C CG1  . VAL A 1 202 ? -2.04270  -4.39065  -53.95880 1.000 28.68026  ? 198 VAL H CG1  1 
ATOM   2929  C CG2  . VAL A 1 202 ? -3.53142  -5.78967  -55.46768 1.000 23.40655  ? 198 VAL H CG2  1 
ATOM   2930  H H    . VAL A 1 202 ? -5.80433  -3.67853  -55.27144 1.000 34.23820  ? 198 VAL H H    1 
ATOM   2931  H HA   . VAL A 1 202 ? -4.52073  -4.75135  -53.13162 1.000 32.84644  ? 198 VAL H HA   1 
ATOM   2932  H HB   . VAL A 1 202 ? -3.25120  -3.74221  -55.46380 1.000 29.99109  ? 198 VAL H HB   1 
ATOM   2933  H HG11 . VAL A 1 202 ? -1.31031  -4.69383  -54.51790 1.000 34.42345  ? 198 VAL H HG11 1 
ATOM   2934  H HG12 . VAL A 1 202 ? -1.87553  -3.48387  -53.65764 1.000 34.42345  ? 198 VAL H HG12 1 
ATOM   2935  H HG13 . VAL A 1 202 ? -2.14150  -4.98003  -53.19475 1.000 34.42345  ? 198 VAL H HG13 1 
ATOM   2936  H HG21 . VAL A 1 202 ? -2.75160  -5.99107  -56.00825 1.000 28.09500  ? 198 VAL H HG21 1 
ATOM   2937  H HG22 . VAL A 1 202 ? -3.65017  -6.47393  -54.79050 1.000 28.09500  ? 198 VAL H HG22 1 
ATOM   2938  H HG23 . VAL A 1 202 ? -4.32013  -5.74060  -56.03021 1.000 28.09500  ? 198 VAL H HG23 1 
ATOM   2939  N N    . ASN A 1 203 ? -4.24503  -2.62869  -51.93604 1.000 28.94220  ? 199 ASN H N    1 
ATOM   2940  C CA   . ASN A 1 203 ? -4.05608  -1.35943  -51.23771 1.000 28.57057  ? 199 ASN H CA   1 
ATOM   2941  C C    . ASN A 1 203 ? -2.65412  -1.29374  -50.63870 1.000 31.97811  ? 199 ASN H C    1 
ATOM   2942  O O    . ASN A 1 203 ? -2.21037  -2.23511  -49.98613 1.000 28.45959  ? 199 ASN H O    1 
ATOM   2943  C CB   . ASN A 1 203 ? -5.10517  -1.18209  -50.14389 1.000 31.01260  ? 199 ASN H CB   1 
ATOM   2944  C CG   . ASN A 1 203 ? -5.20272  0.28426   -49.66813 1.000 37.29320  ? 199 ASN H CG   1 
ATOM   2945  O OD1  . ASN A 1 203 ? -5.09070  1.21534   -50.45778 1.000 37.77359  ? 199 ASN H OD1  1 
ATOM   2946  N ND2  . ASN A 1 203 ? -5.36900  0.47253   -48.37655 1.000 41.16230  ? 199 ASN H ND2  1 
ATOM   2947  H H    . ASN A 1 203 ? -4.27030  -3.31084  -51.41294 1.000 34.73778  ? 199 ASN H H    1 
ATOM   2948  H HA   . ASN A 1 203 ? -4.14216  -0.63108  -51.87253 1.000 34.29182  ? 199 ASN H HA   1 
ATOM   2949  H HB2  . ASN A 1 203 ? -5.97248  -1.44762  -50.48764 1.000 37.22225  ? 199 ASN H HB2  1 
ATOM   2950  H HB3  . ASN A 1 203 ? -4.86758  -1.73296  -49.38166 1.000 37.22225  ? 199 ASN H HB3  1 
ATOM   2951  H HD21 . ASN A 1 203 ? -5.42897  1.27093   -48.06260 1.000 49.40190  ? 199 ASN H HD21 1 
ATOM   2952  H HD22 . ASN A 1 203 ? -5.41770  -0.20281  -47.84632 1.000 49.40190  ? 199 ASN H HD22 1 
ATOM   2953  N N    . HIS A 1 204 ? -1.96259  -0.16531  -50.85312 1.000 25.08911  ? 200 HIS H N    1 
ATOM   2954  C CA   . HIS A 1 204 ? -0.61536  0.09063   -50.33512 1.000 26.51476  ? 200 HIS H CA   1 
ATOM   2955  C C    . HIS A 1 204 ? -0.66111  1.45995   -49.64246 1.000 31.85499  ? 200 HIS H C    1 
ATOM   2956  O O    . HIS A 1 204 ? -0.24694  2.47939   -50.21865 1.000 29.38535  ? 200 HIS H O    1 
ATOM   2957  C CB   . HIS A 1 204 ? 0.41172   0.03272   -51.45675 1.000 25.96021  ? 200 HIS H CB   1 
ATOM   2958  C CG   . HIS A 1 204 ? 1.82017   0.19391   -50.99850 1.000 29.86168  ? 200 HIS H CG   1 
ATOM   2959  N ND1  . HIS A 1 204 ? 2.68026   1.12543   -51.54706 1.000 28.76358  ? 200 HIS H ND1  1 
ATOM   2960  C CD2  . HIS A 1 204 ? 2.53075   -0.46729  -50.04498 1.000 28.73452  ? 200 HIS H CD2  1 
ATOM   2961  C CE1  . HIS A 1 204 ? 3.85761   1.03345   -50.95349 1.000 30.63005  ? 200 HIS H CE1  1 
ATOM   2962  N NE2  . HIS A 1 204 ? 3.79193   0.07375   -50.03842 1.000 27.96601  ? 200 HIS H NE2  1 
ATOM   2963  H H    . HIS A 1 204 ? -2.26849  0.49216   -51.31546 1.000 30.11407  ? 200 HIS H H    1 
ATOM   2964  H HA   . HIS A 1 204 ? -0.37354  -0.57956  -49.67689 1.000 31.82485  ? 200 HIS H HA   1 
ATOM   2965  H HB2  . HIS A 1 204 ? 0.34188   -0.82828  -51.89801 1.000 31.15939  ? 200 HIS H HB2  1 
ATOM   2966  H HB3  . HIS A 1 204 ? 0.22352   0.74508   -52.08764 1.000 31.15939  ? 200 HIS H HB3  1 
ATOM   2967  H HD2  . HIS A 1 204 ? 2.22074   -1.15505  -49.50112 1.000 34.48856  ? 200 HIS H HD2  1 
ATOM   2968  H HE1  . HIS A 1 204 ? 4.60510   1.55278   -51.14440 1.000 36.76319  ? 200 HIS H HE1  1 
ATOM   2969  H HE2  . HIS A 1 204 ? 4.43655   -0.16986  -49.52392 1.000 33.56635  ? 200 HIS H HE2  1 
ATOM   2970  N N    . LYS A 1 205 ? -1.22313  1.46301   -48.42926 1.000 30.85023  ? 201 LYS H N    1 
ATOM   2971  C CA   . LYS A 1 205 ? -1.38354  2.72570   -47.70420 1.000 32.32759  ? 201 LYS H CA   1 
ATOM   2972  C C    . LYS A 1 205 ? -0.09558  3.50251   -47.55926 1.000 28.35415  ? 201 LYS H C    1 
ATOM   2973  O O    . LYS A 1 205 ? -0.16722  4.75660   -47.59762 1.000 30.43082  ? 201 LYS H O    1 
ATOM   2974  C CB   . LYS A 1 205 ? -1.99148  2.43517   -46.31685 1.000 32.17373  ? 201 LYS H CB   1 
ATOM   2975  C CG   . LYS A 1 205 ? -3.43746  1.94405   -46.38303 1.000 45.30396  ? 201 LYS H CG   1 
ATOM   2976  C CD   . LYS A 1 205 ? -4.09122  1.89609   -45.00298 1.000 53.38577  ? 201 LYS H CD   1 
ATOM   2977  C CE   . LYS A 1 205 ? -5.55115  1.42445   -45.08776 1.000 56.50974  ? 201 LYS H CE   1 
ATOM   2978  N NZ   . LYS A 1 205 ? -5.68883  -0.06660  -45.20906 1.000 61.76118  ? 201 LYS H NZ   1 
ATOM   2979  H H    . LYS A 1 205 ? -1.51192  0.76664   -48.01540 1.000 37.02741  ? 201 LYS H H    1 
ATOM   2980  H HA   . LYS A 1 205 ? -2.00108  3.28134   -48.20501 1.000 38.80025  ? 201 LYS H HA   1 
ATOM   2981  H HB2  . LYS A 1 205 ? -1.46300  1.74898   -45.88009 1.000 38.61561  ? 201 LYS H HB2  1 
ATOM   2982  H HB3  . LYS A 1 205 ? -1.97692  3.25009   -45.79094 1.000 38.61561  ? 201 LYS H HB3  1 
ATOM   2983  H HG2  . LYS A 1 205 ? -3.95373  2.54612   -46.94149 1.000 54.37189  ? 201 LYS H HG2  1 
ATOM   2984  H HG3  . LYS A 1 205 ? -3.45372  1.04905   -46.75666 1.000 54.37189  ? 201 LYS H HG3  1 
ATOM   2985  H HD2  . LYS A 1 205 ? -3.60322  1.27716   -44.43757 1.000 64.07006  ? 201 LYS H HD2  1 
ATOM   2986  H HD3  . LYS A 1 205 ? -4.07970  2.78326   -44.61094 1.000 64.07006  ? 201 LYS H HD3  1 
ATOM   2987  H HE2  . LYS A 1 205 ? -6.01794  1.70164   -44.28391 1.000 67.81883  ? 201 LYS H HE2  1 
ATOM   2988  H HE3  . LYS A 1 205 ? -5.96605  1.82566   -45.86737 1.000 67.81883  ? 201 LYS H HE3  1 
ATOM   2989  H HZ1  . LYS A 1 205 ? -6.32474  -0.26661  -45.79874 1.000 74.12055  ? 201 LYS H HZ1  1 
ATOM   2990  H HZ2  . LYS A 1 205 ? -4.91986  -0.42212  -45.48180 1.000 74.12055  ? 201 LYS H HZ2  1 
ATOM   2991  H HZ3  . LYS A 1 205 ? -5.90559  -0.41744  -44.42037 1.000 74.12055  ? 201 LYS H HZ3  1 
ATOM   2992  N N    . PRO A 1 206 ? 1.07544   2.90551   -47.41996 1.000 33.26427  ? 202 PRO H N    1 
ATOM   2993  C CA   . PRO A 1 206 ? 2.30372   3.70423   -47.29857 1.000 29.58851  ? 202 PRO H CA   1 
ATOM   2994  C C    . PRO A 1 206 ? 2.55142   4.64580   -48.47023 1.000 32.78204  ? 202 PRO H C    1 
ATOM   2995  O O    . PRO A 1 206 ? 3.13394   5.72225   -48.28395 1.000 31.38865  ? 202 PRO H O    1 
ATOM   2996  C CB   . PRO A 1 206 ? 3.40187   2.63847   -47.18924 1.000 32.99394  ? 202 PRO H CB   1 
ATOM   2997  C CG   . PRO A 1 206 ? 2.70051   1.45580   -46.56051 1.000 33.31044  ? 202 PRO H CG   1 
ATOM   2998  C CD   . PRO A 1 206 ? 1.30653   1.46799   -47.14892 1.000 31.22935  ? 202 PRO H CD   1 
ATOM   2999  H HA   . PRO A 1 206 ? 2.27172   4.22427   -46.48039 1.000 35.51336  ? 202 PRO H HA   1 
ATOM   3000  H HB2  . PRO A 1 206 ? 3.74193   2.41709   -48.07029 1.000 39.59987  ? 202 PRO H HB2  1 
ATOM   3001  H HB3  . PRO A 1 206 ? 4.12367   2.95861   -46.62584 1.000 39.59987  ? 202 PRO H HB3  1 
ATOM   3002  H HG2  . PRO A 1 206 ? 3.16588   0.63593   -46.78884 1.000 39.97966  ? 202 PRO H HG2  1 
ATOM   3003  H HG3  . PRO A 1 206 ? 2.67087   1.56314   -45.59692 1.000 39.97966  ? 202 PRO H HG3  1 
ATOM   3004  H HD2  . PRO A 1 206 ? 1.27151   0.95048   -47.96859 1.000 37.48236  ? 202 PRO H HD2  1 
ATOM   3005  H HD3  . PRO A 1 206 ? 0.65861   1.12641   -46.51298 1.000 37.48236  ? 202 PRO H HD3  1 
ATOM   3006  N N    . SER A 1 207 ? 2.14008   4.28935   -49.67718 1.000 30.61280  ? 203 SER H N    1 
ATOM   3007  C CA   . SER A 1 207 ? 2.32059   5.15316   -50.84069 1.000 28.92746  ? 203 SER H CA   1 
ATOM   3008  C C    . SER A 1 207 ? 1.00867   5.78649   -51.28182 1.000 31.07620  ? 203 SER H C    1 
ATOM   3009  O O    . SER A 1 207 ? 0.95933   6.43317   -52.34278 1.000 32.71015  ? 203 SER H O    1 
ATOM   3010  C CB   . SER A 1 207 ? 2.93387   4.35411   -51.99353 1.000 30.93727  ? 203 SER H CB   1 
ATOM   3011  O OG   . SER A 1 207 ? 1.92745   3.66411   -52.68846 1.000 28.69270  ? 203 SER H OG   1 
ATOM   3012  H H    . SER A 1 207 ? 1.74876   3.54396   -49.85287 1.000 36.74250  ? 203 SER H H    1 
ATOM   3013  H HA   . SER A 1 207 ? 2.93768   5.86650   -50.61432 1.000 34.72009  ? 203 SER H HA   1 
ATOM   3014  H HB2  . SER A 1 207 ? 3.38130   4.96327   -52.60150 1.000 37.13186  ? 203 SER H HB2  1 
ATOM   3015  H HB3  . SER A 1 207 ? 3.57023   3.71528   -51.63598 1.000 37.13186  ? 203 SER H HB3  1 
ATOM   3016  H HG   . SER A 1 207 ? 1.39760   3.30464   -52.14473 1.000 34.43838  ? 203 SER H HG   1 
ATOM   3017  N N    . ASN A 1 208 ? -0.04903  5.60961   -50.49111 1.000 27.30741  ? 204 ASN H N    1 
ATOM   3018  C CA   . ASN A 1 208 ? -1.40015  6.09505   -50.79592 1.000 33.50719  ? 204 ASN H CA   1 
ATOM   3019  C C    . ASN A 1 208 ? -1.85198  5.67873   -52.18832 1.000 33.80131  ? 204 ASN H C    1 
ATOM   3020  O O    . ASN A 1 208 ? -2.44777  6.46995   -52.92696 1.000 31.39517  ? 204 ASN H O    1 
ATOM   3021  C CB   . ASN A 1 208 ? -1.49497  7.61622   -50.62347 1.000 31.32095  ? 204 ASN H CB   1 
ATOM   3022  C CG   . ASN A 1 208 ? -1.21929  8.04854   -49.19799 1.000 35.18190  ? 204 ASN H CG   1 
ATOM   3023  O OD1  . ASN A 1 208 ? -2.00386  7.75303   -48.29203 1.000 34.89765  ? 204 ASN H OD1  1 
ATOM   3024  N ND2  . ASN A 1 208 ? -0.09271  8.73374   -48.98705 1.000 30.89068  ? 204 ASN H ND2  1 
ATOM   3025  H H    . ASN A 1 208 ? -0.01126  5.19385   -49.73924 1.000 32.77603  ? 204 ASN H H    1 
ATOM   3026  H HA   . ASN A 1 208 ? -2.00903  5.68152   -50.16412 1.000 40.21577  ? 204 ASN H HA   1 
ATOM   3027  H HB2  . ASN A 1 208 ? -0.84259  8.04325   -51.20048 1.000 37.59228  ? 204 ASN H HB2  1 
ATOM   3028  H HB3  . ASN A 1 208 ? -2.38907  7.90831   -50.86047 1.000 37.59228  ? 204 ASN H HB3  1 
ATOM   3029  H HD21 . ASN A 1 208 ? 0.10632   9.00038   -48.19403 1.000 37.07596  ? 204 ASN H HD21 1 
ATOM   3030  H HD22 . ASN A 1 208 ? 0.43380   8.90839   -49.64423 1.000 37.07596  ? 204 ASN H HD22 1 
ATOM   3031  N N    . THR A 1 209 ? -1.57993  4.41803   -52.54296 1.000 29.34007  ? 205 THR H N    1 
ATOM   3032  C CA   . THR A 1 209 ? -1.95334  3.85880   -53.83773 1.000 32.16467  ? 205 THR H CA   1 
ATOM   3033  C C    . THR A 1 209 ? -2.87559  2.66085   -53.65285 1.000 28.74504  ? 205 THR H C    1 
ATOM   3034  O O    . THR A 1 209 ? -2.63528  1.81393   -52.80206 1.000 31.23607  ? 205 THR H O    1 
ATOM   3035  C CB   . THR A 1 209 ? -0.72977  3.41233   -54.63436 1.000 30.81312  ? 205 THR H CB   1 
ATOM   3036  O OG1  . THR A 1 209 ? 0.24300   4.43062   -54.59995 1.000 31.83969  ? 205 THR H OG1  1 
ATOM   3037  C CG2  . THR A 1 209 ? -1.12073  3.11794   -56.06750 1.000 32.58683  ? 205 THR H CG2  1 
ATOM   3038  H H    . THR A 1 209 ? -1.17003  3.85796   -52.03512 1.000 35.21522  ? 205 THR H H    1 
ATOM   3039  H HA   . THR A 1 209 ? -2.42620  4.54686   -54.33157 1.000 38.60475  ? 205 THR H HA   1 
ATOM   3040  H HB   . THR A 1 209 ? -0.35683  2.60317   -54.25088 1.000 36.98288  ? 205 THR H HB   1 
ATOM   3041  H HG1  . THR A 1 209 ? 0.49171   4.56374   -53.80874 1.000 38.21476  ? 205 THR H HG1  1 
ATOM   3042  H HG21 . THR A 1 209 ? -0.33950  2.84982   -56.57611 1.000 39.11134  ? 205 THR H HG21 1 
ATOM   3043  H HG22 . THR A 1 209 ? -1.77394  2.40129   -56.09267 1.000 39.11134  ? 205 THR H HG22 1 
ATOM   3044  H HG23 . THR A 1 209 ? -1.50570  3.90924   -56.47560 1.000 39.11134  ? 205 THR H HG23 1 
ATOM   3045  N N    . LYS A 1 210 ? -3.93874  2.61116   -54.42514 1.000 30.35235  ? 206 LYS H N    1 
ATOM   3046  C CA   . LYS A 1 210 ? -4.79836  1.44533   -54.51563 1.000 30.79058  ? 206 LYS H CA   1 
ATOM   3047  C C    . LYS A 1 210 ? -4.80047  0.99312   -55.97643 1.000 35.34524  ? 206 LYS H C    1 
ATOM   3048  O O    . LYS A 1 210 ? -4.92622  1.82567   -56.87761 1.000 30.98969  ? 206 LYS H O    1 
ATOM   3049  C CB   . LYS A 1 210 ? -6.20587  1.76775   -54.03003 1.000 36.66993  ? 206 LYS H CB   1 
ATOM   3050  C CG   . LYS A 1 210 ? -7.13082  0.55159   -53.94640 1.000 43.89828  ? 206 LYS H CG   1 
ATOM   3051  C CD   . LYS A 1 210 ? -8.58354  0.93732   -53.64245 1.000 52.95971  ? 206 LYS H CD   1 
ATOM   3052  C CE   . LYS A 1 210 ? -9.30145  1.41527   -54.91108 1.000 52.56201  ? 206 LYS H CE   1 
ATOM   3053  N NZ   . LYS A 1 210 ? -10.78030 1.18210   -54.88798 1.000 50.31338  ? 206 LYS H NZ   1 
ATOM   3054  H H    . LYS A 1 210 ? -4.19464  3.26213   -54.92550 1.000 36.42996  ? 206 LYS H H    1 
ATOM   3055  H HA   . LYS A 1 210 ? -4.46743  0.71952   -53.96375 1.000 36.95584  ? 206 LYS H HA   1 
ATOM   3056  H HB2  . LYS A 1 210 ? -6.14719  2.15513   -53.14268 1.000 44.01106  ? 206 LYS H HB2  1 
ATOM   3057  H HB3  . LYS A 1 210 ? -6.60821  2.40257   -54.64323 1.000 44.01106  ? 206 LYS H HB3  1 
ATOM   3058  H HG2  . LYS A 1 210 ? -7.11588  0.08263   -54.79537 1.000 52.68507  ? 206 LYS H HG2  1 
ATOM   3059  H HG3  . LYS A 1 210 ? -6.82116  -0.03443  -53.23817 1.000 52.68507  ? 206 LYS H HG3  1 
ATOM   3060  H HD2  . LYS A 1 210 ? -9.05684  0.16567   -53.29398 1.000 63.55879  ? 206 LYS H HD2  1 
ATOM   3061  H HD3  . LYS A 1 210 ? -8.59773  1.65679   -52.99202 1.000 63.55879  ? 206 LYS H HD3  1 
ATOM   3062  H HE2  . LYS A 1 210 ? -9.15368  2.36841   -55.01400 1.000 63.08154  ? 206 LYS H HE2  1 
ATOM   3063  H HE3  . LYS A 1 210 ? -8.93861  0.93899   -55.67423 1.000 63.08154  ? 206 LYS H HE3  1 
ATOM   3064  H HZ1  . LYS A 1 210 ? -11.14546 1.46816   -55.64754 1.000 60.38319  ? 206 LYS H HZ1  1 
ATOM   3065  H HZ2  . LYS A 1 210 ? -10.95007 0.31339   -54.79509 1.000 60.38319  ? 206 LYS H HZ2  1 
ATOM   3066  H HZ3  . LYS A 1 210 ? -11.14730 1.62253   -54.20723 1.000 60.38319  ? 206 LYS H HZ3  1 
ATOM   3067  N N    . VAL A 1 211 ? -4.64162  -0.30668  -56.22390 1.000 29.24141  ? 207 VAL H N    1 
ATOM   3068  C CA   . VAL A 1 211 ? -4.67086  -0.83095  -57.59341 1.000 27.39825  ? 207 VAL H CA   1 
ATOM   3069  C C    . VAL A 1 211 ? -5.72572  -1.92024  -57.67111 1.000 31.06123  ? 207 VAL H C    1 
ATOM   3070  O O    . VAL A 1 211 ? -5.70182  -2.86829  -56.87850 1.000 29.88180  ? 207 VAL H O    1 
ATOM   3071  C CB   . VAL A 1 211 ? -3.30360  -1.36812  -58.04082 1.000 25.62835  ? 207 VAL H CB   1 
ATOM   3072  C CG1  . VAL A 1 211 ? -3.34266  -1.76330  -59.48602 1.000 24.99169  ? 207 VAL H CG1  1 
ATOM   3073  C CG2  . VAL A 1 211 ? -2.23379  -0.33005  -57.83199 1.000 29.75392  ? 207 VAL H CG2  1 
ATOM   3074  H H    . VAL A 1 211 ? -4.51576  -0.90366  -55.61778 1.000 35.09683  ? 207 VAL H H    1 
ATOM   3075  H HA   . VAL A 1 211 ? -4.92391  -0.11317  -58.19479 1.000 32.88504  ? 207 VAL H HA   1 
ATOM   3076  H HB   . VAL A 1 211 ? -3.09100  -2.14932  -57.50657 1.000 30.76116  ? 207 VAL H HB   1 
ATOM   3077  H HG11 . VAL A 1 211 ? -2.44362  -1.98034  -59.77848 1.000 29.99716  ? 207 VAL H HG11 1 
ATOM   3078  H HG12 . VAL A 1 211 ? -3.91898  -2.53704  -59.58637 1.000 29.99716  ? 207 VAL H HG12 1 
ATOM   3079  H HG13 . VAL A 1 211 ? -3.69006  -1.02232  -60.00675 1.000 29.99716  ? 207 VAL H HG13 1 
ATOM   3080  H HG21 . VAL A 1 211 ? -1.39122  -0.67267  -58.16902 1.000 35.71184  ? 207 VAL H HG21 1 
ATOM   3081  H HG22 . VAL A 1 211 ? -2.47853  0.47662   -58.31186 1.000 35.71184  ? 207 VAL H HG22 1 
ATOM   3082  H HG23 . VAL A 1 211 ? -2.15827  -0.14074  -56.88364 1.000 35.71184  ? 207 VAL H HG23 1 
ATOM   3083  N N    . ASP A 1 212 ? -6.64597  -1.77053  -58.62613 1.000 27.98582  ? 208 ASP H N    1 
ATOM   3084  C CA   . ASP A 1 212 ? -7.65713  -2.76404  -58.94818 1.000 35.33359  ? 208 ASP H CA   1 
ATOM   3085  C C    . ASP A 1 212 ? -7.30170  -3.33935  -60.31106 1.000 35.12305  ? 208 ASP H C    1 
ATOM   3086  O O    . ASP A 1 212 ? -7.17963  -2.59573  -61.29001 1.000 32.19781  ? 208 ASP H O    1 
ATOM   3087  C CB   . ASP A 1 212 ? -9.05100  -2.14479  -58.96854 1.000 33.07737  ? 208 ASP H CB   1 
ATOM   3088  C CG   . ASP A 1 212 ? -9.43903  -1.52765  -57.64188 1.000 39.83112  ? 208 ASP H CG   1 
ATOM   3089  O OD1  . ASP A 1 212 ? -9.39059  -2.23616  -56.60824 1.000 32.46052  ? 208 ASP H OD1  1 
ATOM   3090  O OD2  . ASP A 1 212 ? -9.76003  -0.30841  -57.62442 1.000 43.02040  ? 208 ASP H OD2  1 
ATOM   3091  H H    . ASP A 1 212 ? -6.70233  -1.06856  -59.11974 1.000 33.59013  ? 208 ASP H H    1 
ATOM   3092  H HA   . ASP A 1 212 ? -7.66113  -3.47320  -58.28638 1.000 42.40745  ? 208 ASP H HA   1 
ATOM   3093  H HB2  . ASP A 1 212 ? -9.07699  -1.44753  -59.64237 1.000 39.69999  ? 208 ASP H HB2  1 
ATOM   3094  H HB3  . ASP A 1 212 ? -9.69985  -2.83431  -59.17943 1.000 39.69999  ? 208 ASP H HB3  1 
ATOM   3095  N N    . LYS A 1 213 ? -7.11589  -4.65753  -60.38306 1.000 33.01022  ? 209 LYS H N    1 
ATOM   3096  C CA   . LYS A 1 213 ? -6.66015  -5.28063  -61.61489 1.000 31.38836  ? 209 LYS H CA   1 
ATOM   3097  C C    . LYS A 1 213 ? -7.61866  -6.39018  -62.01404 1.000 32.19695  ? 209 LYS H C    1 
ATOM   3098  O O    . LYS A 1 213 ? -7.76625  -7.38018  -61.28623 1.000 30.55096  ? 209 LYS H O    1 
ATOM   3099  C CB   . LYS A 1 213 ? -5.22984  -5.84267  -61.44953 1.000 34.11093  ? 209 LYS H CB   1 
ATOM   3100  C CG   . LYS A 1 213 ? -4.73296  -6.59124  -62.68810 1.000 32.60557  ? 209 LYS H CG   1 
ATOM   3101  C CD   . LYS A 1 213 ? -4.77718  -5.67739  -63.88594 1.000 39.88287  ? 209 LYS H CD   1 
ATOM   3102  C CE   . LYS A 1 213 ? -4.08648  -6.25542  -65.09802 1.000 47.01040  ? 209 LYS H CE   1 
ATOM   3103  N NZ   . LYS A 1 213 ? -3.04241  -5.30853  -65.60628 1.000 46.55521  ? 209 LYS H NZ   1 
ATOM   3104  H H    . LYS A 1 213 ? -7.24775  -5.20447  -59.73263 1.000 39.61940  ? 209 LYS H H    1 
ATOM   3105  H HA   . LYS A 1 213 ? -6.66288  -4.61741  -62.32273 1.000 37.67317  ? 209 LYS H HA   1 
ATOM   3106  H HB2  . LYS A 1 213 ? -4.62057  -5.10714  -61.28017 1.000 40.94025  ? 209 LYS H HB2  1 
ATOM   3107  H HB3  . LYS A 1 213 ? -5.21937  -6.46094  -60.70218 1.000 40.94025  ? 209 LYS H HB3  1 
ATOM   3108  H HG2  . LYS A 1 213 ? -3.81783  -6.88198  -62.55061 1.000 39.13383  ? 209 LYS H HG2  1 
ATOM   3109  H HG3  . LYS A 1 213 ? -5.30248  -7.35768  -62.85872 1.000 39.13383  ? 209 LYS H HG3  1 
ATOM   3110  H HD2  . LYS A 1 213 ? -5.70334  -5.51126  -64.12160 1.000 47.86659  ? 209 LYS H HD2  1 
ATOM   3111  H HD3  . LYS A 1 213 ? -4.33699  -4.84256  -63.66189 1.000 47.86659  ? 209 LYS H HD3  1 
ATOM   3112  H HE2  . LYS A 1 213 ? -3.65630  -7.09141  -64.85935 1.000 56.41962  ? 209 LYS H HE2  1 
ATOM   3113  H HE3  . LYS A 1 213 ? -4.73672  -6.40602  -65.80187 1.000 56.41962  ? 209 LYS H HE3  1 
ATOM   3114  H HZ1  . LYS A 1 213 ? -3.41273  -4.52298  -65.80087 1.000 55.87339  ? 209 LYS H HZ1  1 
ATOM   3115  H HZ2  . LYS A 1 213 ? -2.41480  -5.18655  -64.98715 1.000 55.87339  ? 209 LYS H HZ2  1 
ATOM   3116  H HZ3  . LYS A 1 213 ? -2.66337  -5.63898  -66.34061 1.000 55.87339  ? 209 LYS H HZ3  1 
ATOM   3117  N N    . LYS A 1 214 ? -8.25078  -6.23088  -63.17545 1.000 35.26640  ? 210 LYS H N    1 
ATOM   3118  C CA   . LYS A 1 214 ? -9.10348  -7.27182  -63.72627 1.000 35.75579  ? 210 LYS H CA   1 
ATOM   3119  C C    . LYS A 1 214 ? -8.23711  -8.33904  -64.37446 1.000 35.00995  ? 210 LYS H C    1 
ATOM   3120  O O    . LYS A 1 214 ? -7.41111  -8.03658  -65.25313 1.000 32.53419  ? 210 LYS H O    1 
ATOM   3121  C CB   . LYS A 1 214 ? -10.08536 -6.69187  -64.74265 1.000 38.37361  ? 210 LYS H CB   1 
ATOM   3122  C CG   . LYS A 1 214 ? -11.06157 -7.72198  -65.29378 1.000 37.31123  ? 210 LYS H CG   1 
ATOM   3123  C CD   . LYS A 1 214 ? -12.00915 -7.09997  -66.31638 1.000 45.30415  ? 210 LYS H CD   1 
ATOM   3124  C CE   . LYS A 1 214 ? -12.98441 -8.13527  -66.88102 1.000 50.19396  ? 210 LYS H CE   1 
ATOM   3125  N NZ   . LYS A 1 214 ? -13.80305 -7.54560  -67.99849 1.000 53.91865  ? 210 LYS H NZ   1 
ATOM   3126  H H    . LYS A 1 214 ? -8.19966  -5.52453  -63.66335 1.000 42.32682  ? 210 LYS H H    1 
ATOM   3127  H HA   . LYS A 1 214 ? -9.62462  -7.67646  -63.01523 1.000 42.91408  ? 210 LYS H HA   1 
ATOM   3128  H HB2  . LYS A 1 214 ? -10.60179 -5.99100  -64.31488 1.000 46.05547  ? 210 LYS H HB2  1 
ATOM   3129  H HB3  . LYS A 1 214 ? -9.58476  -6.32667  -65.48893 1.000 46.05547  ? 210 LYS H HB3  1 
ATOM   3130  H HG2  . LYS A 1 214 ? -10.56662 -8.43342  -65.72941 1.000 44.78061  ? 210 LYS H HG2  1 
ATOM   3131  H HG3  . LYS A 1 214 ? -11.59194 -8.08384  -64.56668 1.000 44.78061  ? 210 LYS H HG3  1 
ATOM   3132  H HD2  . LYS A 1 214 ? -12.52406 -6.39661  -65.89088 1.000 54.37212  ? 210 LYS H HD2  1 
ATOM   3133  H HD3  . LYS A 1 214 ? -11.49299 -6.73465  -67.05193 1.000 54.37212  ? 210 LYS H HD3  1 
ATOM   3134  H HE2  . LYS A 1 214 ? -12.48741 -8.89185  -67.22954 1.000 60.23989  ? 210 LYS H HE2  1 
ATOM   3135  H HE3  . LYS A 1 214 ? -13.58686 -8.42873  -66.17972 1.000 60.23989  ? 210 LYS H HE3  1 
ATOM   3136  H HZ1  . LYS A 1 214 ? -14.42925 -8.12371  -68.25491 1.000 64.70952  ? 210 LYS H HZ1  1 
ATOM   3137  H HZ2  . LYS A 1 214 ? -14.19681 -6.79593  -67.72453 1.000 64.70952  ? 210 LYS H HZ2  1 
ATOM   3138  H HZ3  . LYS A 1 214 ? -13.27963 -7.35947  -68.69382 1.000 64.70952  ? 210 LYS H HZ3  1 
ATOM   3139  N N    . VAL A 1 215 ? -8.44976  -9.59570  -63.95887 1.000 34.11909  ? 211 VAL H N    1 
ATOM   3140  C CA   . VAL A 1 215 ? -7.70880  -10.74505 -64.46664 1.000 30.44082  ? 211 VAL H CA   1 
ATOM   3141  C C    . VAL A 1 215 ? -8.61903  -11.50253 -65.42819 1.000 37.43973  ? 211 VAL H C    1 
ATOM   3142  O O    . VAL A 1 215 ? -9.60573  -12.13131 -65.01338 1.000 31.95104  ? 211 VAL H O    1 
ATOM   3143  C CB   . VAL A 1 215 ? -7.24357  -11.66469 -63.32564 1.000 28.95766  ? 211 VAL H CB   1 
ATOM   3144  C CG1  . VAL A 1 215 ? -6.35444  -12.80941 -63.86506 1.000 29.16498  ? 211 VAL H CG1  1 
ATOM   3145  C CG2  . VAL A 1 215 ? -6.53545  -10.84571 -62.25326 1.000 33.64689  ? 211 VAL H CG2  1 
ATOM   3146  H H    . VAL A 1 215 ? -9.03616  -9.80702  -63.36635 1.000 40.95005  ? 211 VAL H H    1 
ATOM   3147  H HA   . VAL A 1 215 ? -6.93289  -10.42799 -64.95486 1.000 36.53612  ? 211 VAL H HA   1 
ATOM   3148  H HB   . VAL A 1 215 ? -8.01520  -12.08411 -62.91384 1.000 34.75633  ? 211 VAL H HB   1 
ATOM   3149  H HG11 . VAL A 1 215 ? -6.05751  -13.35612 -63.12086 1.000 35.00512  ? 211 VAL H HG11 1 
ATOM   3150  H HG12 . VAL A 1 215 ? -6.87275  -13.34688 -64.48424 1.000 35.00512  ? 211 VAL H HG12 1 
ATOM   3151  H HG13 . VAL A 1 215 ? -5.58841  -12.42646 -64.32052 1.000 35.00512  ? 211 VAL H HG13 1 
ATOM   3152  H HG21 . VAL A 1 215 ? -6.17296  -11.44742 -61.58434 1.000 40.38341  ? 211 VAL H HG21 1 
ATOM   3153  H HG22 . VAL A 1 215 ? -5.81854  -10.33855 -62.66522 1.000 40.38341  ? 211 VAL H HG22 1 
ATOM   3154  H HG23 . VAL A 1 215 ? -7.17462  -10.24200 -61.84350 1.000 40.38341  ? 211 VAL H HG23 1 
ATOM   3155  N N    . GLU A 1 216 ? -8.27136  -11.47693 -66.69333 1.000 37.43206  ? 212 GLU H N    1 
ATOM   3156  C CA   . GLU A 1 216 ? -9.08473  -12.10087 -67.72059 1.000 36.69155  ? 212 GLU H CA   1 
ATOM   3157  C C    . GLU A 1 216 ? -8.47077  -13.41677 -68.16179 1.000 41.64056  ? 212 GLU H C    1 
ATOM   3158  O O    . GLU A 1 216 ? -7.25851  -13.61103 -68.05571 1.000 37.08112  ? 212 GLU H O    1 
ATOM   3159  C CB   . GLU A 1 216 ? -9.22390  -11.18049 -68.94098 1.000 40.54138  ? 212 GLU H CB   1 
ATOM   3160  C CG   . GLU A 1 216 ? -9.89705  -9.84879  -68.61614 1.000 42.41504  ? 212 GLU H CG   1 
ATOM   3161  C CD   . GLU A 1 216 ? -10.01176 -8.93745  -69.81528 1.000 48.53062  ? 212 GLU H CD   1 
ATOM   3162  O OE1  . GLU A 1 216 ? -8.97785  -8.68257  -70.47368 1.000 49.63384  ? 212 GLU H OE1  1 
ATOM   3163  O OE2  . GLU A 1 216 ? -11.13346 -8.46944  -70.09445 1.000 52.45453  ? 212 GLU H OE2  1 
ATOM   3164  H H    . GLU A 1 216 ? -7.55878  -11.10002 -66.99294 1.000 44.92562  ? 212 GLU H H    1 
ATOM   3165  H HA   . GLU A 1 216 ? -9.97204  -12.27331 -67.36867 1.000 44.03700  ? 212 GLU H HA   1 
ATOM   3166  H HB2  . GLU A 1 216 ? -8.34035  -10.99032 -69.29322 1.000 48.65679  ? 212 GLU H HB2  1 
ATOM   3167  H HB3  . GLU A 1 216 ? -9.75956  -11.62959 -69.61349 1.000 48.65679  ? 212 GLU H HB3  1 
ATOM   3168  H HG2  . GLU A 1 216 ? -10.79230 -10.02076 -68.28469 1.000 50.90518  ? 212 GLU H HG2  1 
ATOM   3169  H HG3  . GLU A 1 216 ? -9.37559  -9.38875  -67.93988 1.000 50.90518  ? 212 GLU H HG3  1 
ATOM   3170  N N    . PRO A 1 217 ? -9.28179  -14.33672 -68.67473 1.000 44.02741  ? 213 PRO H N    1 
ATOM   3171  C CA   . PRO A 1 217 ? -8.72799  -15.59713 -69.16398 1.000 43.02003  ? 213 PRO H CA   1 
ATOM   3172  C C    . PRO A 1 217 ? -7.75985  -15.37443 -70.31590 1.000 48.17583  ? 213 PRO H C    1 
ATOM   3173  O O    . PRO A 1 217 ? -7.84565  -14.39089 -71.05833 1.000 45.77674  ? 213 PRO H O    1 
ATOM   3174  C CB   . PRO A 1 217 ? -9.96708  -16.37965 -69.62500 1.000 46.74575  ? 213 PRO H CB   1 
ATOM   3175  C CG   . PRO A 1 217 ? -11.11022 -15.75424 -68.91525 1.000 46.32881  ? 213 PRO H CG   1 
ATOM   3176  C CD   . PRO A 1 217 ? -10.75489 -14.29961 -68.76409 1.000 45.37056  ? 213 PRO H CD   1 
ATOM   3177  H HA   . PRO A 1 217 ? -8.28169  -16.07435 -68.44706 1.000 51.63117  ? 213 PRO H HA   1 
ATOM   3178  H HB2  . PRO A 1 217 ? -10.06944 -16.29744 -70.58607 1.000 56.10204  ? 213 PRO H HB2  1 
ATOM   3179  H HB3  . PRO A 1 217 ? -9.87646  -17.31374 -69.37971 1.000 56.10204  ? 213 PRO H HB3  1 
ATOM   3180  H HG2  . PRO A 1 217 ? -11.91823 -15.85749 -69.44190 1.000 55.60172  ? 213 PRO H HG2  1 
ATOM   3181  H HG3  . PRO A 1 217 ? -11.22434 -16.17191 -68.04724 1.000 55.60172  ? 213 PRO H HG3  1 
ATOM   3182  H HD2  . PRO A 1 217 ? -11.04396 -13.78866 -69.53628 1.000 54.45182  ? 213 PRO H HD2  1 
ATOM   3183  H HD3  . PRO A 1 217 ? -11.14332 -13.92856 -67.95641 1.000 54.45182  ? 213 PRO H HD3  1 
ATOM   3184  N N    . LYS A 1 218 ? -6.82508  -16.30675 -70.43809 1.000 52.22873  ? 214 LYS H N    1 
ATOM   3185  C CA   . LYS A 1 218 ? -5.88435  -16.34731 -71.54915 1.000 66.37126  ? 214 LYS H CA   1 
ATOM   3186  C C    . LYS A 1 218 ? -6.52181  -17.06354 -72.73718 1.000 74.13568  ? 214 LYS H C    1 
ATOM   3187  O O    . LYS A 1 218 ? -7.07425  -18.16303 -72.59323 1.000 73.08834  ? 214 LYS H O    1 
ATOM   3188  C CB   . LYS A 1 218 ? -4.61483  -17.07074 -71.09336 1.000 70.86522  ? 214 LYS H CB   1 
ATOM   3189  C CG   . LYS A 1 218 ? -3.40722  -16.94000 -71.99825 1.000 84.08783  ? 214 LYS H CG   1 
ATOM   3190  C CD   . LYS A 1 218 ? -2.38600  -18.05902 -71.72648 1.000 86.95852  ? 214 LYS H CD   1 
ATOM   3191  C CE   . LYS A 1 218 ? -2.38781  -18.51186 -70.25489 1.000 75.57833  ? 214 LYS H CE   1 
ATOM   3192  N NZ   . LYS A 1 218 ? -1.27348  -19.45242 -69.91689 1.000 70.57667  ? 214 LYS H NZ   1 
ATOM   3193  H H    . LYS A 1 218 ? -6.71080  -16.94627 -69.87457 1.000 62.68161  ? 214 LYS H H    1 
ATOM   3194  H HA   . LYS A 1 218 ? -5.64857  -15.45136 -71.83651 1.000 79.65265  ? 214 LYS H HA   1 
ATOM   3195  H HB2  . LYS A 1 218 ? -4.36108  -16.71802 -70.22612 1.000 85.04541  ? 214 LYS H HB2  1 
ATOM   3196  H HB3  . LYS A 1 218 ? -4.81593  -18.01688 -71.02079 1.000 85.04541  ? 214 LYS H HB3  1 
ATOM   3197  H HG2  . LYS A 1 218 ? -3.68970  -17.00132 -72.92417 1.000 100.91253 ? 214 LYS H HG2  1 
ATOM   3198  H HG3  . LYS A 1 218 ? -2.97560  -16.08606 -71.83893 1.000 100.91253 ? 214 LYS H HG3  1 
ATOM   3199  H HD2  . LYS A 1 218 ? -2.60219  -18.82719 -72.27790 1.000 104.35736 ? 214 LYS H HD2  1 
ATOM   3200  H HD3  . LYS A 1 218 ? -1.49669  -17.73646 -71.94090 1.000 104.35736 ? 214 LYS H HD3  1 
ATOM   3201  H HE2  . LYS A 1 218 ? -2.29884  -17.73074 -69.68670 1.000 90.70114  ? 214 LYS H HE2  1 
ATOM   3202  H HE3  . LYS A 1 218 ? -3.22489  -18.96475 -70.06757 1.000 90.70114  ? 214 LYS H HE3  1 
ATOM   3203  H HZ1  . LYS A 1 218 ? -1.47245  -19.90710 -69.17812 1.000 84.69914  ? 214 LYS H HZ1  1 
ATOM   3204  H HZ2  . LYS A 1 218 ? -1.14719  -20.02718 -70.58458 1.000 84.69914  ? 214 LYS H HZ2  1 
ATOM   3205  H HZ3  . LYS A 1 218 ? -0.52099  -18.99679 -69.78177 1.000 84.69914  ? 214 LYS H HZ3  1 
ATOM   3206  N N    . SER A 1 219 ? -6.44026  -16.44057 -73.91307 1.000 81.42526  ? 215 SER H N    1 
ATOM   3207  C CA   . SER A 1 219 ? -7.08864  -16.95229 -75.11234 1.000 85.14144  ? 215 SER H CA   1 
ATOM   3208  C C    . SER A 1 219 ? -6.28590  -18.11686 -75.69829 1.000 94.85575  ? 215 SER H C    1 
ATOM   3209  O O    . SER A 1 219 ? -5.39075  -18.67405 -75.05664 1.000 98.70233  ? 215 SER H O    1 
ATOM   3210  C CB   . SER A 1 219 ? -7.26179  -15.83040 -76.13553 1.000 84.59937  ? 215 SER H CB   1 
ATOM   3211  O OG   . SER A 1 219 ? -7.74552  -14.64743 -75.52290 1.000 76.81466  ? 215 SER H OG   1 
ATOM   3212  H H    . SER A 1 219 ? -6.00763  -15.70838 -74.04085 1.000 97.71744  ? 215 SER H H    1 
ATOM   3213  H HA   . SER A 1 219 ? -7.96121  -17.28471 -74.84963 1.000 102.17686 ? 215 SER H HA   1 
ATOM   3214  H HB2  . SER A 1 219 ? -6.40268  -15.64341 -76.54523 1.000 101.52638 ? 215 SER H HB2  1 
ATOM   3215  H HB3  . SER A 1 219 ? -7.89631  -16.11645 -76.81115 1.000 101.52638 ? 215 SER H HB3  1 
ATOM   3216  H HG   . SER A 1 219 ? -7.15672  -14.32344 -75.01897 1.000 92.18473  ? 215 SER H HG   1 
ATOM   3217  N N    . CYS A 1 220 ? -6.60386  -18.48971 -76.93895 1.000 99.66965  ? 216 CYS H N    1 
ATOM   3218  C CA   . CYS A 1 220 ? -5.93340  -19.57839 -77.65856 1.000 104.24740 ? 216 CYS H CA   1 
ATOM   3219  C C    . CYS A 1 220 ? -5.58231  -20.75973 -76.75508 1.000 99.49547  ? 216 CYS H C    1 
ATOM   3220  O O    . CYS A 1 220 ? -5.23059  -21.84150 -77.23163 1.000 90.12208  ? 216 CYS H O    1 
ATOM   3221  C CB   . CYS A 1 220 ? -4.66397  -19.05150 -78.35388 1.000 107.55866 ? 216 CYS H CB   1 
ATOM   3222  S SG   . CYS A 1 220 ? -3.48421  -18.19915 -77.25808 1.000 120.76438 ? 216 CYS H SG   1 
ATOM   3223  H H    . CYS A 1 220 ? -7.22475  -18.11667 -77.40257 1.000 119.61072 ? 216 CYS H H    1 
ATOM   3224  H HA   . CYS A 1 220 ? -6.54663  -19.91467 -78.33070 1.000 125.10402 ? 216 CYS H HA   1 
ATOM   3225  H HB2  . CYS A 1 220 ? -4.19888  -19.80278 -78.75408 1.000 129.07753 ? 216 CYS H HB2  1 
ATOM   3226  H HB3  . CYS A 1 220 ? -4.92981  -18.42132 -79.04170 1.000 129.07753 ? 216 CYS H HB3  1 
ATOM   3227  N N    . ASP B 2 1   ? 25.45175  -14.11751 -22.95226 1.000 81.09694  ? 1   ASP L N    1 
ATOM   3228  C CA   . ASP B 2 1   ? 24.29263  -13.46784 -22.26767 1.000 83.32442  ? 1   ASP L CA   1 
ATOM   3229  C C    . ASP B 2 1   ? 23.40203  -14.55696 -21.65576 1.000 71.40050  ? 1   ASP L C    1 
ATOM   3230  O O    . ASP B 2 1   ? 23.84403  -15.66863 -21.38425 1.000 71.67956  ? 1   ASP L O    1 
ATOM   3231  C CB   . ASP B 2 1   ? 23.50278  -12.58527 -23.25218 1.000 84.21741  ? 1   ASP L CB   1 
ATOM   3232  C CG   . ASP B 2 1   ? 22.78520  -11.40971 -22.56170 1.000 81.08831  ? 1   ASP L CG   1 
ATOM   3233  O OD1  . ASP B 2 1   ? 22.83986  -11.31038 -21.31611 1.000 86.48452  ? 1   ASP L OD1  1 
ATOM   3234  O OD2  . ASP B 2 1   ? 22.16624  -10.57450 -23.26000 1.000 74.23983  ? 1   ASP L OD2  1 
ATOM   3235  H H1   . ASP B 2 1   ? 26.20054  -13.68418 -22.74338 1.000 97.32346  ? 1   ASP L H1   1 
ATOM   3236  H H2   . ASP B 2 1   ? 25.51566  -14.96485 -22.68765 1.000 97.32346  ? 1   ASP L H2   1 
ATOM   3237  H H3   . ASP B 2 1   ? 25.32916  -14.09029 -23.83336 1.000 97.32346  ? 1   ASP L H3   1 
ATOM   3238  H HA   . ASP B 2 1   ? 24.59816  -12.88018 -21.55900 1.000 99.99644  ? 1   ASP L HA   1 
ATOM   3239  H HB2  . ASP B 2 1   ? 24.11575  -12.21796 -23.90812 1.000 101.06803 ? 1   ASP L HB2  1 
ATOM   3240  H HB3  . ASP B 2 1   ? 22.83098  -13.12828 -23.69345 1.000 101.06803 ? 1   ASP L HB3  1 
ATOM   3241  N N    . ILE B 2 2   ? 22.16307  -14.22176 -21.43637 1.000 52.93581  ? 2   ILE L N    1 
ATOM   3242  C CA   . ILE B 2 2   ? 21.14932  -15.16156 -20.97997 1.000 45.35245  ? 2   ILE L CA   1 
ATOM   3243  C C    . ILE B 2 2   ? 20.45037  -15.72615 -22.20860 1.000 46.71588  ? 2   ILE L C    1 
ATOM   3244  O O    . ILE B 2 2   ? 20.23726  -15.01915 -23.20264 1.000 43.41824  ? 2   ILE L O    1 
ATOM   3245  C CB   . ILE B 2 2   ? 20.15166  -14.46662 -20.04061 1.000 43.44491  ? 2   ILE L CB   1 
ATOM   3246  C CG1  . ILE B 2 2   ? 20.88951  -13.85622 -18.84158 1.000 47.37387  ? 2   ILE L CG1  1 
ATOM   3247  C CG2  . ILE B 2 2   ? 19.06995  -15.43057 -19.58454 1.000 39.98280  ? 2   ILE L CG2  1 
ATOM   3248  C CD1  . ILE B 2 2   ? 20.09358  -12.77700 -18.10237 1.000 44.62879  ? 2   ILE L CD1  1 
ATOM   3249  H H    . ILE B 2 2   ? 21.85946  -13.42459 -21.54568 1.000 63.53011  ? 2   ILE L H    1 
ATOM   3250  H HA   . ILE B 2 2   ? 21.56545  -15.88806 -20.49014 1.000 54.43007  ? 2   ILE L HA   1 
ATOM   3251  H HB   . ILE B 2 2   ? 19.71946  -13.75033 -20.53155 1.000 52.14103  ? 2   ILE L HB   1 
ATOM   3252  H HG12 . ILE B 2 2   ? 21.08859  -14.56230 -18.20698 1.000 56.85579  ? 2   ILE L HG12 1 
ATOM   3253  H HG13 . ILE B 2 2   ? 21.71282  -13.45147 -19.15661 1.000 56.85579  ? 2   ILE L HG13 1 
ATOM   3254  H HG21 . ILE B 2 2   ? 18.50804  -14.98773 -18.92952 1.000 47.98650  ? 2   ILE L HG21 1 
ATOM   3255  H HG22 . ILE B 2 2   ? 18.53844  -15.69474 -20.35174 1.000 47.98650  ? 2   ILE L HG22 1 
ATOM   3256  H HG23 . ILE B 2 2   ? 19.48871  -16.21045 -19.18789 1.000 47.98650  ? 2   ILE L HG23 1 
ATOM   3257  H HD11 . ILE B 2 2   ? 20.62752  -12.43929 -17.36633 1.000 53.56169  ? 2   ILE L HD11 1 
ATOM   3258  H HD12 . ILE B 2 2   ? 19.88845  -12.05742 -18.71964 1.000 53.56169  ? 2   ILE L HD12 1 
ATOM   3259  H HD13 . ILE B 2 2   ? 19.27229  -13.16655 -17.76378 1.000 53.56169  ? 2   ILE L HD13 1 
ATOM   3260  N N    . GLN B 2 3   ? 20.08767  -17.00064 -22.14660 1.000 39.84672  ? 3   GLN L N    1 
ATOM   3261  C CA   . GLN B 2 3   ? 19.49293  -17.69679 -23.27798 1.000 38.87130  ? 3   GLN L CA   1 
ATOM   3262  C C    . GLN B 2 3   ? 18.44748  -18.68056 -22.77476 1.000 39.30698  ? 3   GLN L C    1 
ATOM   3263  O O    . GLN B 2 3   ? 18.66078  -19.33398 -21.74972 1.000 33.77526  ? 3   GLN L O    1 
ATOM   3264  C CB   . GLN B 2 3   ? 20.55789  -18.44205 -24.07705 1.000 38.31901  ? 3   GLN L CB   1 
ATOM   3265  C CG   . GLN B 2 3   ? 20.08709  -18.92886 -25.41863 1.000 40.09802  ? 3   GLN L CG   1 
ATOM   3266  C CD   . GLN B 2 3   ? 21.15594  -19.71900 -26.14222 1.000 41.46878  ? 3   GLN L CD   1 
ATOM   3267  O OE1  . GLN B 2 3   ? 21.78270  -20.59180 -25.56092 1.000 45.13744  ? 3   GLN L OE1  1 
ATOM   3268  N NE2  . GLN B 2 3   ? 21.37456  -19.40427 -27.40765 1.000 39.68355  ? 3   GLN L NE2  1 
ATOM   3269  H H    . GLN B 2 3   ? 20.17772  -17.49249 -21.44690 1.000 47.82320  ? 3   GLN L H    1 
ATOM   3270  H HA   . GLN B 2 3   ? 19.05197  -17.05921 -23.86104 1.000 46.65270  ? 3   GLN L HA   1 
ATOM   3271  H HB2  . GLN B 2 3   ? 21.30837  -17.84589 -24.22627 1.000 45.98995  ? 3   GLN L HB2  1 
ATOM   3272  H HB3  . GLN B 2 3   ? 20.84490  -19.21539 -23.56668 1.000 45.98995  ? 3   GLN L HB3  1 
ATOM   3273  H HG2  . GLN B 2 3   ? 19.31550  -19.50387 -25.29653 1.000 48.12476  ? 3   GLN L HG2  1 
ATOM   3274  H HG3  . GLN B 2 3   ? 19.84891  -18.16647 -25.96902 1.000 48.12476  ? 3   GLN L HG3  1 
ATOM   3275  H HE21 . GLN B 2 3   ? 20.91868  -18.77710 -27.77971 1.000 47.62740  ? 3   GLN L HE21 1 
ATOM   3276  H HE22 . GLN B 2 3   ? 21.97264  -19.82673 -27.85868 1.000 47.62740  ? 3   GLN L HE22 1 
ATOM   3277  N N    . MET B 2 4   ? 17.31217  -18.76855 -23.49205 1.000 32.51940  ? 4   MET L N    1 
ATOM   3278  C CA   . MET B 2 4   ? 16.25735  -19.71383 -23.17385 1.000 33.46642  ? 4   MET L CA   1 
ATOM   3279  C C    . MET B 2 4   ? 15.94447  -20.55470 -24.40589 1.000 34.17072  ? 4   MET L C    1 
ATOM   3280  O O    . MET B 2 4   ? 16.02686  -20.08383 -25.55404 1.000 29.15048  ? 4   MET L O    1 
ATOM   3281  C CB   . MET B 2 4   ? 14.98275  -19.00770 -22.68042 1.000 33.14452  ? 4   MET L CB   1 
ATOM   3282  C CG   . MET B 2 4   ? 15.22252  -18.09771 -21.48279 1.000 32.76071  ? 4   MET L CG   1 
ATOM   3283  S SD   . MET B 2 4   ? 13.72866  -17.21900 -20.90783 1.000 37.19990  ? 4   MET L SD   1 
ATOM   3284  C CE   . MET B 2 4   ? 12.84968  -18.54310 -20.13186 1.000 33.60707  ? 4   MET L CE   1 
ATOM   3285  H H    . MET B 2 4   ? 17.13878  -18.27771 -24.17660 1.000 39.03041  ? 4   MET L H    1 
ATOM   3286  H HA   . MET B 2 4   ? 16.55857  -20.29792 -22.46040 1.000 40.16684  ? 4   MET L HA   1 
ATOM   3287  H HB2  . MET B 2 4   ? 14.62649  -18.46450 -23.40078 1.000 39.78056  ? 4   MET L HB2  1 
ATOM   3288  H HB3  . MET B 2 4   ? 14.33352  -19.67934 -22.41906 1.000 39.78056  ? 4   MET L HB3  1 
ATOM   3289  H HG2  . MET B 2 4   ? 15.55118  -18.63449 -20.74472 1.000 39.31999  ? 4   MET L HG2  1 
ATOM   3290  H HG3  . MET B 2 4   ? 15.88207  -17.42952 -21.72654 1.000 39.31999  ? 4   MET L HG3  1 
ATOM   3291  H HE1  . MET B 2 4   ? 11.97656  -18.22339 -19.85555 1.000 40.33562  ? 4   MET L HE1  1 
ATOM   3292  H HE2  . MET B 2 4   ? 12.75019  -19.27044 -20.76588 1.000 40.33562  ? 4   MET L HE2  1 
ATOM   3293  H HE3  . MET B 2 4   ? 13.35144  -18.84477 -19.35847 1.000 40.33562  ? 4   MET L HE3  1 
ATOM   3294  N N    . THR B 2 5   ? 15.60802  -21.81653 -24.15741 1.000 30.38556  ? 5   THR L N    1 
ATOM   3295  C CA   . THR B 2 5   ? 15.37705  -22.80147 -25.20388 1.000 30.91866  ? 5   THR L CA   1 
ATOM   3296  C C    . THR B 2 5   ? 14.09095  -23.55553 -24.92909 1.000 32.96435  ? 5   THR L C    1 
ATOM   3297  O O    . THR B 2 5   ? 13.86760  -24.00431 -23.79794 1.000 28.62528  ? 5   THR L O    1 
ATOM   3298  C CB   . THR B 2 5   ? 16.52979  -23.80529 -25.30172 1.000 32.90494  ? 5   THR L CB   1 
ATOM   3299  O OG1  . THR B 2 5   ? 17.76701  -23.12372 -25.58218 1.000 33.35199  ? 5   THR L OG1  1 
ATOM   3300  C CG2  . THR B 2 5   ? 16.23678  -24.85779 -26.37982 1.000 27.96860  ? 5   THR L CG2  1 
ATOM   3301  H H    . THR B 2 5   ? 15.50471  -22.13410 -23.36489 1.000 36.46981  ? 5   THR L H    1 
ATOM   3302  H HA   . THR B 2 5   ? 15.29154  -22.33160 -26.04816 1.000 37.10953  ? 5   THR L HA   1 
ATOM   3303  H HB   . THR B 2 5   ? 16.62682  -24.26746 -24.45445 1.000 39.49306  ? 5   THR L HB   1 
ATOM   3304  H HG1  . THR B 2 5   ? 17.62759  -22.47618 -26.09876 1.000 40.02953  ? 5   THR L HG1  1 
ATOM   3305  H HG21 . THR B 2 5   ? 17.04090  -25.36296 -26.57752 1.000 33.56946  ? 5   THR L HG21 1 
ATOM   3306  H HG22 . THR B 2 5   ? 15.54983  -25.46827 -26.06946 1.000 33.56946  ? 5   THR L HG22 1 
ATOM   3307  H HG23 . THR B 2 5   ? 15.92960  -24.42463 -27.19155 1.000 33.56946  ? 5   THR L HG23 1 
ATOM   3308  N N    . GLN B 2 6   ? 13.26501  -23.71537 -25.96085 1.000 30.96749  ? 6   GLN L N    1 
ATOM   3309  C CA   . GLN B 2 6   ? 12.02405  -24.46533 -25.88155 1.000 28.52460  ? 6   GLN L CA   1 
ATOM   3310  C C    . GLN B 2 6   ? 12.18127  -25.75478 -26.67803 1.000 29.33560  ? 6   GLN L C    1 
ATOM   3311  O O    . GLN B 2 6   ? 12.89088  -25.79699 -27.67871 1.000 28.58922  ? 6   GLN L O    1 
ATOM   3312  C CB   . GLN B 2 6   ? 10.83490  -23.65337 -26.42174 1.000 29.97206  ? 6   GLN L CB   1 
ATOM   3313  C CG   . GLN B 2 6   ? 10.54565  -22.38783 -25.61019 1.000 30.60142  ? 6   GLN L CG   1 
ATOM   3314  C CD   . GLN B 2 6   ? 9.48734   -21.49069 -26.21002 1.000 31.17716  ? 6   GLN L CD   1 
ATOM   3315  O OE1  . GLN B 2 6   ? 9.58916   -20.24183 -26.11944 1.000 28.26561  ? 6   GLN L OE1  1 
ATOM   3316  N NE2  . GLN B 2 6   ? 8.45205   -22.09053 -26.80220 1.000 27.88277  ? 6   GLN L NE2  1 
ATOM   3317  H H    . GLN B 2 6   ? 13.41104  -23.38575 -26.74164 1.000 37.16812  ? 6   GLN L H    1 
ATOM   3318  H HA   . GLN B 2 6   ? 11.82479  -24.68267 -24.95745 1.000 34.23666  ? 6   GLN L HA   1 
ATOM   3319  H HB2  . GLN B 2 6   ? 11.02725  -23.38490 -27.33379 1.000 35.97361  ? 6   GLN L HB2  1 
ATOM   3320  H HB3  . GLN B 2 6   ? 10.04026  -24.20923 -26.40011 1.000 35.97361  ? 6   GLN L HB3  1 
ATOM   3321  H HG2  . GLN B 2 6   ? 10.24215  -22.64890 -24.72665 1.000 36.72884  ? 6   GLN L HG2  1 
ATOM   3322  H HG3  . GLN B 2 6   ? 11.36331  -21.87061 -25.54072 1.000 36.72884  ? 6   GLN L HG3  1 
ATOM   3323  H HE21 . GLN B 2 6   ? 8.41039   -22.94910 -26.82909 1.000 33.46646  ? 6   GLN L HE21 1 
ATOM   3324  H HE22 . GLN B 2 6   ? 7.82681   -21.61836 -27.15679 1.000 33.46646  ? 6   GLN L HE22 1 
ATOM   3325  N N    . SER B 2 7   ? 11.55881  -26.83207 -26.18733 1.000 27.40648  ? 7   SER L N    1 
ATOM   3326  C CA   . SER B 2 7   ? 11.48413  -28.07211 -26.95857 1.000 27.06476  ? 7   SER L CA   1 
ATOM   3327  C C    . SER B 2 7   ? 10.02307  -28.49938 -27.04138 1.000 27.30905  ? 7   SER L C    1 
ATOM   3328  O O    . SER B 2 7   ? 9.29812   -28.42320 -26.03317 1.000 29.72467  ? 7   SER L O    1 
ATOM   3329  C CB   . SER B 2 7   ? 12.33010  -29.19449 -26.32665 1.000 27.35283  ? 7   SER L CB   1 
ATOM   3330  O OG   . SER B 2 7   ? 12.42336  -30.29952 -27.23944 1.000 29.02353  ? 7   SER L OG   1 
ATOM   3331  H H    . SER B 2 7   ? 11.17682  -26.86612 -25.41758 1.000 32.89491  ? 7   SER L H    1 
ATOM   3332  H HA   . SER B 2 7   ? 11.82624  -27.90984 -27.85162 1.000 32.48485  ? 7   SER L HA   1 
ATOM   3333  H HB2  . SER B 2 7   ? 13.22018  -28.85799 -26.13842 1.000 32.83054  ? 7   SER L HB2  1 
ATOM   3334  H HB3  . SER B 2 7   ? 11.90720  -29.49140 -25.50574 1.000 32.83054  ? 7   SER L HB3  1 
ATOM   3335  H HG   . SER B 2 7   ? 11.65476  -30.57659 -27.43462 1.000 34.83537  ? 7   SER L HG   1 
ATOM   3336  N N    . PRO B 2 8   ? 9.52536   -28.90617 -28.22563 1.000 26.65787  ? 8   PRO L N    1 
ATOM   3337  C CA   . PRO B 2 8   ? 10.17780  -28.84011 -29.53667 1.000 28.33189  ? 8   PRO L CA   1 
ATOM   3338  C C    . PRO B 2 8   ? 10.07807  -27.40922 -30.08352 1.000 30.25190  ? 8   PRO L C    1 
ATOM   3339  O O    . PRO B 2 8   ? 9.42905   -26.59666 -29.43217 1.000 28.26129  ? 8   PRO L O    1 
ATOM   3340  C CB   . PRO B 2 8   ? 9.35390   -29.79467 -30.37695 1.000 29.14907  ? 8   PRO L CB   1 
ATOM   3341  C CG   . PRO B 2 8   ? 7.98421   -29.67505 -29.82452 1.000 30.11702  ? 8   PRO L CG   1 
ATOM   3342  C CD   . PRO B 2 8   ? 8.14853   -29.40993 -28.33598 1.000 28.37024  ? 8   PRO L CD   1 
ATOM   3343  H HA   . PRO B 2 8   ? 11.09683  -29.15004 -29.52160 1.000 34.00540  ? 8   PRO L HA   1 
ATOM   3344  H HB2  . PRO B 2 8   ? 9.38024   -29.52647 -31.30877 1.000 34.98603  ? 8   PRO L HB2  1 
ATOM   3345  H HB3  . PRO B 2 8   ? 9.69183   -30.69897 -30.28233 1.000 34.98603  ? 8   PRO L HB3  1 
ATOM   3346  H HG2  . PRO B 2 8   ? 7.52279   -28.93810 -30.25451 1.000 36.14756  ? 8   PRO L HG2  1 
ATOM   3347  H HG3  . PRO B 2 8   ? 7.49959   -30.50202 -29.97340 1.000 36.14756  ? 8   PRO L HG3  1 
ATOM   3348  H HD2  . PRO B 2 8   ? 7.51266   -28.74309 -28.03284 1.000 34.05142  ? 8   PRO L HD2  1 
ATOM   3349  H HD3  . PRO B 2 8   ? 8.03947   -30.22812 -27.82650 1.000 34.05142  ? 8   PRO L HD3  1 
ATOM   3350  N N    . SER B 2 9   ? 10.68277  -27.14253 -31.24095 1.000 30.67125  ? 9   SER L N    1 
ATOM   3351  C CA   . SER B 2 9   ? 10.43177  -25.89227 -31.95509 1.000 30.43408  ? 9   SER L CA   1 
ATOM   3352  C C    . SER B 2 9   ? 9.14326   -25.95625 -32.77409 1.000 29.37830  ? 9   SER L C    1 
ATOM   3353  O O    . SER B 2 9   ? 8.47677   -24.92433 -32.98053 1.000 26.31064  ? 9   SER L O    1 
ATOM   3354  C CB   . SER B 2 9   ? 11.62317  -25.57573 -32.86275 1.000 27.13529  ? 9   SER L CB   1 
ATOM   3355  O OG   . SER B 2 9   ? 12.67281  -25.05825 -32.09633 1.000 32.36050  ? 9   SER L OG   1 
ATOM   3356  H H    . SER B 2 9   ? 11.24071  -27.66669 -31.63281 1.000 36.81264  ? 9   SER L H    1 
ATOM   3357  H HA   . SER B 2 9   ? 10.33909  -25.16888 -31.31555 1.000 36.52803  ? 9   SER L HA   1 
ATOM   3358  H HB2  . SER B 2 9   ? 11.91722  -26.38939 -33.30138 1.000 32.56949  ? 9   SER L HB2  1 
ATOM   3359  H HB3  . SER B 2 9   ? 11.35609  -24.91956 -33.52533 1.000 32.56949  ? 9   SER L HB3  1 
ATOM   3360  H HG   . SER B 2 9   ? 13.32572  -24.87292 -32.59126 1.000 38.83974  ? 9   SER L HG   1 
ATOM   3361  N N    . SER B 2 10  ? 8.78488   -27.14529 -33.25372 1.000 29.64118  ? 10  SER L N    1 
ATOM   3362  C CA   . SER B 2 10  ? 7.58621   -27.36010 -34.04902 1.000 32.73107  ? 10  SER L CA   1 
ATOM   3363  C C    . SER B 2 10  ? 6.88359   -28.61915 -33.56393 1.000 32.31240  ? 10  SER L C    1 
ATOM   3364  O O    . SER B 2 10  ? 7.53450   -29.62491 -33.28189 1.000 31.33824  ? 10  SER L O    1 
ATOM   3365  C CB   . SER B 2 10  ? 7.92675   -27.50304 -35.55003 1.000 31.53275  ? 10  SER L CB   1 
ATOM   3366  O OG   . SER B 2 10  ? 8.73978   -26.41613 -35.95579 1.000 41.50788  ? 10  SER L OG   1 
ATOM   3367  H H    . SER B 2 10  ? 9.23727   -27.86542 -33.12583 1.000 35.57656  ? 10  SER L H    1 
ATOM   3368  H HA   . SER B 2 10  ? 6.98359   -26.60794 -33.93946 1.000 39.28442  ? 10  SER L HA   1 
ATOM   3369  H HB2  . SER B 2 10  ? 8.40660   -28.33386 -35.69277 1.000 37.84644  ? 10  SER L HB2  1 
ATOM   3370  H HB3  . SER B 2 10  ? 7.10610   -27.50083 -36.06716 1.000 37.84644  ? 10  SER L HB3  1 
ATOM   3371  H HG   . SER B 2 10  ? 8.97453   -26.51603 -36.75611 1.000 49.81660  ? 10  SER L HG   1 
ATOM   3372  N N    . LEU B 2 11  ? 5.55689   -28.57293 -33.51281 1.000 28.82144  ? 11  LEU L N    1 
ATOM   3373  C CA   . LEU B 2 11  ? 4.76886   -29.68937 -33.02545 1.000 32.92364  ? 11  LEU L CA   1 
ATOM   3374  C C    . LEU B 2 11  ? 3.48855   -29.79244 -33.83705 1.000 34.21523  ? 11  LEU L C    1 
ATOM   3375  O O    . LEU B 2 11  ? 2.75726   -28.80897 -33.98204 1.000 31.35109  ? 11  LEU L O    1 
ATOM   3376  C CB   . LEU B 2 11  ? 4.45095   -29.51183 -31.53359 1.000 31.69399  ? 11  LEU L CB   1 
ATOM   3377  C CG   . LEU B 2 11  ? 3.33235   -30.36973 -30.95687 1.000 39.52805  ? 11  LEU L CG   1 
ATOM   3378  C CD1  . LEU B 2 11  ? 3.70140   -31.82877 -31.08689 1.000 43.27966  ? 11  LEU L CD1  1 
ATOM   3379  C CD2  . LEU B 2 11  ? 3.09006   -30.00862 -29.50077 1.000 39.89453  ? 11  LEU L CD2  1 
ATOM   3380  H H    . LEU B 2 11  ? 5.08757   -27.89557 -33.75881 1.000 34.59286  ? 11  LEU L H    1 
ATOM   3381  H HA   . LEU B 2 11  ? 5.25885   -30.51836 -33.14197 1.000 39.51550  ? 11  LEU L HA   1 
ATOM   3382  H HB2  . LEU B 2 11  ? 5.25410   -29.71918 -31.03075 1.000 38.03992  ? 11  LEU L HB2  1 
ATOM   3383  H HB3  . LEU B 2 11  ? 4.19961   -28.58597 -31.39032 1.000 38.03992  ? 11  LEU L HB3  1 
ATOM   3384  H HG   . LEU B 2 11  ? 2.50895   -30.21113 -31.44448 1.000 47.44080  ? 11  LEU L HG   1 
ATOM   3385  H HD11 . LEU B 2 11  ? 2.98116   -32.36995 -30.72734 1.000 51.94273  ? 11  LEU L HD11 1 
ATOM   3386  H HD12 . LEU B 2 11  ? 3.83615   -32.03810 -32.02440 1.000 51.94273  ? 11  LEU L HD12 1 
ATOM   3387  H HD13 . LEU B 2 11  ? 4.51835   -31.99333 -30.59049 1.000 51.94273  ? 11  LEU L HD13 1 
ATOM   3388  H HD21 . LEU B 2 11  ? 2.39682   -30.58541 -29.14350 1.000 47.88057  ? 11  LEU L HD21 1 
ATOM   3389  H HD22 . LEU B 2 11  ? 3.91329   -30.13359 -29.00321 1.000 47.88057  ? 11  LEU L HD22 1 
ATOM   3390  H HD23 . LEU B 2 11  ? 2.80900   -29.08175 -29.44782 1.000 47.88057  ? 11  LEU L HD23 1 
ATOM   3391  N N    . SER B 2 12  ? 3.22229   -30.98854 -34.36114 1.000 35.98385  ? 12  SER L N    1 
ATOM   3392  C CA   . SER B 2 12  ? 1.94575   -31.30463 -34.99648 1.000 37.48202  ? 12  SER L CA   1 
ATOM   3393  C C    . SER B 2 12  ? 1.14072   -32.16949 -34.03544 1.000 39.55717  ? 12  SER L C    1 
ATOM   3394  O O    . SER B 2 12  ? 1.65582   -33.16957 -33.52734 1.000 34.46982  ? 12  SER L O    1 
ATOM   3395  C CB   . SER B 2 12  ? 2.14380   -32.04513 -36.32582 1.000 39.27078  ? 12  SER L CB   1 
ATOM   3396  O OG   . SER B 2 12  ? 2.97065   -31.28509 -37.19134 1.000 48.57137  ? 12  SER L OG   1 
ATOM   3397  H H    . SER B 2 12  ? 3.77714   -31.64560 -34.36025 1.000 43.18776  ? 12  SER L H    1 
ATOM   3398  H HA   . SER B 2 12  ? 1.46192   -30.48603 -35.18805 1.000 44.98556  ? 12  SER L HA   1 
ATOM   3399  H HB2  . SER B 2 12  ? 2.56557   -32.90144 -36.15340 1.000 47.13207  ? 12  SER L HB2  1 
ATOM   3400  H HB3  . SER B 2 12  ? 1.28042   -32.17939 -36.74708 1.000 47.13207  ? 12  SER L HB3  1 
ATOM   3401  H HG   . SER B 2 12  ? 3.12866   -31.71963 -37.89263 1.000 58.29279  ? 12  SER L HG   1 
ATOM   3402  N N    . ALA B 2 13  ? -0.11080  -31.78227 -33.79464 1.000 34.81169  ? 13  ALA L N    1 
ATOM   3403  C CA   . ALA B 2 13  ? -0.95235  -32.45555 -32.81265 1.000 38.03871  ? 13  ALA L CA   1 
ATOM   3404  C C    . ALA B 2 13  ? -2.39908  -32.40647 -33.26831 1.000 34.25004  ? 13  ALA L C    1 
ATOM   3405  O O    . ALA B 2 13  ? -2.77525  -31.63994 -34.15918 1.000 34.67636  ? 13  ALA L O    1 
ATOM   3406  C CB   . ALA B 2 13  ? -0.82986  -31.81751 -31.41389 1.000 37.86261  ? 13  ALA L CB   1 
ATOM   3407  H H    . ALA B 2 13  ? -0.49815  -31.12523 -34.19195 1.000 41.78117  ? 13  ALA L H    1 
ATOM   3408  H HA   . ALA B 2 13  ? -0.67542  -33.38353 -32.75730 1.000 45.65359  ? 13  ALA L HA   1 
ATOM   3409  H HB1  . ALA B 2 13  ? -1.40644  -32.29526 -30.79727 1.000 45.44227  ? 13  ALA L HB1  1 
ATOM   3410  H HB2  . ALA B 2 13  ? 0.09221   -31.87795 -31.11887 1.000 45.44227  ? 13  ALA L HB2  1 
ATOM   3411  H HB3  . ALA B 2 13  ? -1.10010  -30.88739 -31.46629 1.000 45.44227  ? 13  ALA L HB3  1 
ATOM   3412  N N    . SER B 2 14  ? -3.21256  -33.24075 -32.64790 1.000 36.52529  ? 14  SER L N    1 
ATOM   3413  C CA   . SER B 2 14  ? -4.63111  -33.31041 -32.94519 1.000 34.15872  ? 14  SER L CA   1 
ATOM   3414  C C    . SER B 2 14  ? -5.42558  -32.74446 -31.78313 1.000 35.44676  ? 14  SER L C    1 
ATOM   3415  O O    . SER B 2 14  ? -4.96466  -32.71384 -30.63573 1.000 36.99376  ? 14  SER L O    1 
ATOM   3416  C CB   . SER B 2 14  ? -5.06507  -34.76423 -33.22507 1.000 34.64528  ? 14  SER L CB   1 
ATOM   3417  O OG   . SER B 2 14  ? -4.35916  -35.29344 -34.33066 1.000 34.68992  ? 14  SER L OG   1 
ATOM   3418  H H    . SER B 2 14  ? -2.96055  -33.78994 -32.03595 1.000 43.83749  ? 14  SER L H    1 
ATOM   3419  H HA   . SER B 2 14  ? -4.82570  -32.78344 -33.73597 1.000 40.99761  ? 14  SER L HA   1 
ATOM   3420  H HB2  . SER B 2 14  ? -4.87893  -35.30604 -32.44233 1.000 41.58147  ? 14  SER L HB2  1 
ATOM   3421  H HB3  . SER B 2 14  ? -6.01513  -34.77863 -33.42024 1.000 41.58147  ? 14  SER L HB3  1 
ATOM   3422  H HG   . SER B 2 14  ? -4.74060  -35.98805 -34.60929 1.000 41.63504  ? 14  SER L HG   1 
ATOM   3423  N N    . VAL B 2 15  ? -6.64253  -32.30440 -32.09863 1.000 38.43781  ? 15  VAL L N    1 
ATOM   3424  C CA   . VAL B 2 15  ? -7.56032  -31.84837 -31.06997 1.000 37.94460  ? 15  VAL L CA   1 
ATOM   3425  C C    . VAL B 2 15  ? -7.78095  -32.96983 -30.06851 1.000 41.59463  ? 15  VAL L C    1 
ATOM   3426  O O    . VAL B 2 15  ? -7.94219  -34.13780 -30.44046 1.000 44.82644  ? 15  VAL L O    1 
ATOM   3427  C CB   . VAL B 2 15  ? -8.87779  -31.38544 -31.70527 1.000 39.30783  ? 15  VAL L CB   1 
ATOM   3428  C CG1  . VAL B 2 15  ? -9.83796  -30.84388 -30.63505 1.000 42.05403  ? 15  VAL L CG1  1 
ATOM   3429  C CG2  . VAL B 2 15  ? -8.59866  -30.33461 -32.75862 1.000 39.25909  ? 15  VAL L CG2  1 
ATOM   3430  H H    . VAL B 2 15  ? -6.95613  -32.26140 -32.89826 1.000 46.13251  ? 15  VAL L H    1 
ATOM   3431  H HA   . VAL B 2 15  ? -7.17637  -31.09141 -30.60041 1.000 45.54066  ? 15  VAL L HA   1 
ATOM   3432  H HB   . VAL B 2 15  ? -9.30994  -32.14240 -32.13091 1.000 47.17654  ? 15  VAL L HB   1 
ATOM   3433  H HG11 . VAL B 2 15  ? -10.65886 -30.55572 -31.06398 1.000 50.47198  ? 15  VAL L HG11 1 
ATOM   3434  H HG12 . VAL B 2 15  ? -10.02831 -31.54834 -29.99598 1.000 50.47198  ? 15  VAL L HG12 1 
ATOM   3435  H HG13 . VAL B 2 15  ? -9.41877  -30.09364 -30.18525 1.000 50.47198  ? 15  VAL L HG13 1 
ATOM   3436  H HG21 . VAL B 2 15  ? -9.44112  -29.96999 -33.07199 1.000 47.11804  ? 15  VAL L HG21 1 
ATOM   3437  H HG22 . VAL B 2 15  ? -8.05874  -29.63039 -32.36686 1.000 47.11804  ? 15  VAL L HG22 1 
ATOM   3438  H HG23 . VAL B 2 15  ? -8.12141  -30.74580 -33.49622 1.000 47.11804  ? 15  VAL L HG23 1 
ATOM   3439  N N    . GLY B 2 16  ? -7.76749  -32.61625 -28.78222 1.000 43.69666  ? 16  GLY L N    1 
ATOM   3440  C CA   . GLY B 2 16  ? -7.86442  -33.58367 -27.72059 1.000 43.78147  ? 16  GLY L CA   1 
ATOM   3441  C C    . GLY B 2 16  ? -6.54435  -34.11310 -27.23097 1.000 45.72420  ? 16  GLY L C    1 
ATOM   3442  O O    . GLY B 2 16  ? -6.51024  -34.74794 -26.16751 1.000 42.71592  ? 16  GLY L O    1 
ATOM   3443  H H    . GLY B 2 16  ? -7.70144  -31.80434 -28.50647 1.000 52.44313  ? 16  GLY L H    1 
ATOM   3444  H HA2  . GLY B 2 16  ? -8.31782  -33.17449 -26.96700 1.000 52.54490  ? 16  GLY L HA2  1 
ATOM   3445  H HA3  . GLY B 2 16  ? -8.38876  -34.33747 -28.03326 1.000 52.54490  ? 16  GLY L HA3  1 
ATOM   3446  N N    . ASP B 2 17  ? -5.45605  -33.86411 -27.96286 1.000 40.77665  ? 17  ASP L N    1 
ATOM   3447  C CA   . ASP B 2 17  ? -4.14920  -34.34499 -27.54637 1.000 39.59087  ? 17  ASP L CA   1 
ATOM   3448  C C    . ASP B 2 17  ? -3.67892  -33.59706 -26.30811 1.000 40.88643  ? 17  ASP L C    1 
ATOM   3449  O O    . ASP B 2 17  ? -3.99522  -32.42248 -26.10222 1.000 40.68960  ? 17  ASP L O    1 
ATOM   3450  C CB   . ASP B 2 17  ? -3.10022  -34.15183 -28.65320 1.000 43.50786  ? 17  ASP L CB   1 
ATOM   3451  C CG   . ASP B 2 17  ? -3.23667  -35.16445 -29.78809 1.000 44.94612  ? 17  ASP L CG   1 
ATOM   3452  O OD1  . ASP B 2 17  ? -4.21065  -35.96303 -29.76930 1.000 39.19893  ? 17  ASP L OD1  1 
ATOM   3453  O OD2  . ASP B 2 17  ? -2.36414  -35.15025 -30.69900 1.000 38.02574  ? 17  ASP L OD2  1 
ATOM   3454  H H    . ASP B 2 17  ? -5.45288  -33.42096 -28.69988 1.000 48.93912  ? 17  ASP L H    1 
ATOM   3455  H HA   . ASP B 2 17  ? -4.22107  -35.29270 -27.35254 1.000 47.51618  ? 17  ASP L HA   1 
ATOM   3456  H HB2  . ASP B 2 17  ? -3.20059  -33.26411 -29.03106 1.000 52.21657  ? 17  ASP L HB2  1 
ATOM   3457  H HB3  . ASP B 2 17  ? -2.21500  -34.25079 -28.26917 1.000 52.21657  ? 17  ASP L HB3  1 
ATOM   3458  N N    . ARG B 2 18  ? -2.90003  -34.28990 -25.49443 1.000 39.31090  ? 18  ARG L N    1 
ATOM   3459  C CA   . ARG B 2 18  ? -2.13884  -33.65115 -24.43487 1.000 42.82319  ? 18  ARG L CA   1 
ATOM   3460  C C    . ARG B 2 18  ? -0.83880  -33.14007 -25.02669 1.000 39.18811  ? 18  ARG L C    1 
ATOM   3461  O O    . ARG B 2 18  ? -0.15959  -33.86264 -25.76401 1.000 37.47668  ? 18  ARG L O    1 
ATOM   3462  C CB   . ARG B 2 18  ? -1.85900  -34.64150 -23.30857 1.000 41.31253  ? 18  ARG L CB   1 
ATOM   3463  C CG   . ARG B 2 18  ? -1.16438  -34.01830 -22.13024 1.000 44.12612  ? 18  ARG L CG   1 
ATOM   3464  C CD   . ARG B 2 18  ? -0.83786  -35.08756 -21.09035 1.000 47.80092  ? 18  ARG L CD   1 
ATOM   3465  N NE   . ARG B 2 18  ? -0.17087  -34.51015 -19.92689 1.000 52.32400  ? 18  ARG L NE   1 
ATOM   3466  C CZ   . ARG B 2 18  ? -0.80568  -33.89824 -18.93323 1.000 51.24208  ? 18  ARG L CZ   1 
ATOM   3467  N NH1  . ARG B 2 18  ? -2.12444  -33.76647 -18.93033 1.000 45.00377  ? 18  ARG L NH1  1 
ATOM   3468  N NH2  . ARG B 2 18  ? -0.09499  -33.40244 -17.91964 1.000 49.80564  ? 18  ARG L NH2  1 
ATOM   3469  H H    . ARG B 2 18  ? -2.79333  -35.14229 -25.53516 1.000 47.18022  ? 18  ARG L H    1 
ATOM   3470  H HA   . ARG B 2 18  ? -2.63632  -32.91012 -24.05501 1.000 51.39497  ? 18  ARG L HA   1 
ATOM   3471  H HB2  . ARG B 2 18  ? -2.70093  -35.00981 -22.99810 1.000 49.58218  ? 18  ARG L HB2  1 
ATOM   3472  H HB3  . ARG B 2 18  ? -1.29164  -35.35111 -23.64836 1.000 49.58218  ? 18  ARG L HB3  1 
ATOM   3473  H HG2  . ARG B 2 18  ? -0.33688  -33.60358 -22.42036 1.000 52.95848  ? 18  ARG L HG2  1 
ATOM   3474  H HG3  . ARG B 2 18  ? -1.74303  -33.35479 -21.72302 1.000 52.95848  ? 18  ARG L HG3  1 
ATOM   3475  H HD2  . ARG B 2 18  ? -1.65937  -35.50956 -20.79380 1.000 57.36824  ? 18  ARG L HD2  1 
ATOM   3476  H HD3  . ARG B 2 18  ? -0.24807  -35.74959 -21.48375 1.000 57.36824  ? 18  ARG L HD3  1 
ATOM   3477  H HE   . ARG B 2 18  ? 0.68588   -34.56988 -19.88212 1.000 62.79594  ? 18  ARG L HE   1 
ATOM   3478  H HH11 . ARG B 2 18  ? -2.58942  -34.08077 -19.58195 1.000 54.01166  ? 18  ARG L HH11 1 
ATOM   3479  H HH12 . ARG B 2 18  ? -2.51520  -33.36667 -18.27682 1.000 54.01166  ? 18  ARG L HH12 1 
ATOM   3480  H HH21 . ARG B 2 18  ? 0.76139   -33.48126 -17.91581 1.000 59.77390  ? 18  ARG L HH21 1 
ATOM   3481  H HH22 . ARG B 2 18  ? -0.49303  -33.00387 -17.26979 1.000 59.77390  ? 18  ARG L HH22 1 
ATOM   3482  N N    . VAL B 2 19  ? -0.50103  -31.88900 -24.71985 1.000 39.68728  ? 19  VAL L N    1 
ATOM   3483  C CA   . VAL B 2 19  ? 0.68471   -31.23363 -25.25194 1.000 34.92643  ? 19  VAL L CA   1 
ATOM   3484  C C    . VAL B 2 19  ? 1.54746   -30.75883 -24.09596 1.000 37.40103  ? 19  VAL L C    1 
ATOM   3485  O O    . VAL B 2 19  ? 1.03886   -30.15737 -23.13908 1.000 38.81623  ? 19  VAL L O    1 
ATOM   3486  C CB   . VAL B 2 19  ? 0.32383   -30.03666 -26.15967 1.000 37.07205  ? 19  VAL L CB   1 
ATOM   3487  C CG1  . VAL B 2 19  ? 1.55387   -29.21970 -26.45212 1.000 34.60587  ? 19  VAL L CG1  1 
ATOM   3488  C CG2  . VAL B 2 19  ? -0.33468  -30.50119 -27.43948 1.000 39.25640  ? 19  VAL L CG2  1 
ATOM   3489  H H    . VAL B 2 19  ? -0.95806  -31.38856 -24.19044 1.000 47.63188  ? 19  VAL L H    1 
ATOM   3490  H HA   . VAL B 2 19  ? 1.18531   -31.88154 -25.77205 1.000 41.91885  ? 19  VAL L HA   1 
ATOM   3491  H HB   . VAL B 2 19  ? -0.31459  -29.47322 -25.69508 1.000 44.49359  ? 19  VAL L HB   1 
ATOM   3492  H HG11 . VAL B 2 19  ? 1.38616   -28.66333 -27.22880 1.000 41.53419  ? 19  VAL L HG11 1 
ATOM   3493  H HG12 . VAL B 2 19  ? 1.75335   -28.66295 -25.68327 1.000 41.53419  ? 19  VAL L HG12 1 
ATOM   3494  H HG13 . VAL B 2 19  ? 2.29624   -29.81863 -26.62835 1.000 41.53419  ? 19  VAL L HG13 1 
ATOM   3495  H HG21 . VAL B 2 19  ? -0.47719  -29.73526 -28.01735 1.000 47.11482  ? 19  VAL L HG21 1 
ATOM   3496  H HG22 . VAL B 2 19  ? 0.24535   -31.14312 -27.87812 1.000 47.11482  ? 19  VAL L HG22 1 
ATOM   3497  H HG23 . VAL B 2 19  ? -1.18470  -30.91619 -27.22467 1.000 47.11482  ? 19  VAL L HG23 1 
ATOM   3498  N N    . THR B 2 20  ? 2.85720   -30.99137 -24.21802 1.000 31.93412  ? 20  THR L N    1 
ATOM   3499  C CA   . THR B 2 20  ? 3.84980   -30.56603 -23.24037 1.000 33.95051  ? 20  THR L CA   1 
ATOM   3500  C C    . THR B 2 20  ? 4.95493   -29.83238 -23.98971 1.000 35.61494  ? 20  THR L C    1 
ATOM   3501  O O    . THR B 2 20  ? 5.54640   -30.38547 -24.92322 1.000 34.80634  ? 20  THR L O    1 
ATOM   3502  C CB   . THR B 2 20  ? 4.41660   -31.76011 -22.46561 1.000 34.42017  ? 20  THR L CB   1 
ATOM   3503  O OG1  . THR B 2 20  ? 4.63152   -32.85039 -23.36380 1.000 43.80682  ? 20  THR L OG1  1 
ATOM   3504  C CG2  . THR B 2 20  ? 3.42224   -32.23703 -21.38714 1.000 36.18522  ? 20  THR L CG2  1 
ATOM   3505  H H    . THR B 2 20  ? 3.20324   -31.40964 -24.88504 1.000 38.32808  ? 20  THR L H    1 
ATOM   3506  H HA   . THR B 2 20  ? 3.44749   -29.95992 -22.59875 1.000 40.74775  ? 20  THR L HA   1 
ATOM   3507  H HB   . THR B 2 20  ? 5.24678   -31.49163 -22.04181 1.000 41.31134  ? 20  THR L HB   1 
ATOM   3508  H HG1  . THR B 2 20  ? 5.08348   -32.59408 -24.02383 1.000 52.57532  ? 20  THR L HG1  1 
ATOM   3509  H HG21 . THR B 2 20  ? 3.76648   -33.02910 -20.94551 1.000 43.42940  ? 20  THR L HG21 1 
ATOM   3510  H HG22 . THR B 2 20  ? 3.29068   -31.53988 -20.72565 1.000 43.42940  ? 20  THR L HG22 1 
ATOM   3511  H HG23 . THR B 2 20  ? 2.56798   -32.44985 -21.79438 1.000 43.42940  ? 20  THR L HG23 1 
ATOM   3512  N N    . ILE B 2 21  ? 5.22307   -28.59061 -23.58883 1.000 31.19660  ? 21  ILE L N    1 
ATOM   3513  C CA   . ILE B 2 21  ? 6.30072   -27.77684 -24.15511 1.000 29.53569  ? 21  ILE L CA   1 
ATOM   3514  C C    . ILE B 2 21  ? 7.25462   -27.43485 -23.01382 1.000 28.73964  ? 21  ILE L C    1 
ATOM   3515  O O    . ILE B 2 21  ? 6.83391   -26.84424 -22.00836 1.000 32.29338  ? 21  ILE L O    1 
ATOM   3516  C CB   . ILE B 2 21  ? 5.75847   -26.49401 -24.82301 1.000 24.53611  ? 21  ILE L CB   1 
ATOM   3517  C CG1  . ILE B 2 21  ? 4.83035   -26.84627 -25.98310 1.000 27.85708  ? 21  ILE L CG1  1 
ATOM   3518  C CG2  . ILE B 2 21  ? 6.89543   -25.65237 -25.35903 1.000 28.62162  ? 21  ILE L CG2  1 
ATOM   3519  C CD1  . ILE B 2 21  ? 3.98114   -25.70257 -26.49027 1.000 32.07756  ? 21  ILE L CD1  1 
ATOM   3520  H H    . ILE B 2 21  ? 4.78179   -28.18526 -22.97194 1.000 37.44306  ? 21  ILE L H    1 
ATOM   3521  H HA   . ILE B 2 21  ? 6.78232   -28.28706 -24.82492 1.000 35.44996  ? 21  ILE L HA   1 
ATOM   3522  H HB   . ILE B 2 21  ? 5.26953   -25.99784 -24.14800 1.000 29.45047  ? 21  ILE L HB   1 
ATOM   3523  H HG12 . ILE B 2 21  ? 5.37113   -27.15857 -26.72535 1.000 33.43564  ? 21  ILE L HG12 1 
ATOM   3524  H HG13 . ILE B 2 21  ? 4.22831   -27.54911 -25.69246 1.000 33.43564  ? 21  ILE L HG13 1 
ATOM   3525  H HG21 . ILE B 2 21  ? 6.52859   -24.87107 -25.80162 1.000 34.35308  ? 21  ILE L HG21 1 
ATOM   3526  H HG22 . ILE B 2 21  ? 7.46138   -25.37881 -24.62027 1.000 34.35308  ? 21  ILE L HG22 1 
ATOM   3527  H HG23 . ILE B 2 21  ? 7.40839   -26.18013 -25.99089 1.000 34.35308  ? 21  ILE L HG23 1 
ATOM   3528  H HD11 . ILE B 2 21  ? 3.35418   -26.04219 -27.14790 1.000 38.50021  ? 21  ILE L HD11 1 
ATOM   3529  H HD12 . ILE B 2 21  ? 3.49916   -25.31221 -25.74447 1.000 38.50021  ? 21  ILE L HD12 1 
ATOM   3530  H HD13 . ILE B 2 21  ? 4.55800   -25.03673 -26.89620 1.000 38.50021  ? 21  ILE L HD13 1 
ATOM   3531  N N    . THR B 2 22  ? 8.53116   -27.78618 -23.16985 1.000 30.07617  ? 22  THR L N    1 
ATOM   3532  C CA   . THR B 2 22  ? 9.54508   -27.47430 -22.17023 1.000 28.53606  ? 22  THR L CA   1 
ATOM   3533  C C    . THR B 2 22  ? 10.31885  -26.21009 -22.54124 1.000 33.29890  ? 22  THR L C    1 
ATOM   3534  O O    . THR B 2 22  ? 10.41582  -25.82139 -23.71185 1.000 30.71753  ? 22  THR L O    1 
ATOM   3535  C CB   . THR B 2 22  ? 10.53420  -28.63207 -21.97107 1.000 30.11118  ? 22  THR L CB   1 
ATOM   3536  O OG1  . THR B 2 22  ? 11.26741  -28.90366 -23.18339 1.000 31.85781  ? 22  THR L OG1  1 
ATOM   3537  C CG2  . THR B 2 22  ? 9.81762   -29.90024 -21.50837 1.000 28.59736  ? 22  THR L CG2  1 
ATOM   3538  H H    . THR B 2 22  ? 8.83425   -28.20998 -23.85405 1.000 36.09855  ? 22  THR L H    1 
ATOM   3539  H HA   . THR B 2 22  ? 9.08770   -27.32287 -21.32834 1.000 34.25040  ? 22  THR L HA   1 
ATOM   3540  H HB   . THR B 2 22  ? 11.16564  -28.37279 -21.28191 1.000 36.14055  ? 22  THR L HB   1 
ATOM   3541  H HG1  . THR B 2 22  ? 11.93748  -28.39952 -23.23293 1.000 38.23651  ? 22  THR L HG1  1 
ATOM   3542  H HG21 . THR B 2 22  ? 10.45860  -30.61820 -21.38762 1.000 34.32397  ? 22  THR L HG21 1 
ATOM   3543  H HG22 . THR B 2 22  ? 9.36528   -29.73710 -20.66595 1.000 34.32397  ? 22  THR L HG22 1 
ATOM   3544  H HG23 . THR B 2 22  ? 9.16233   -30.17128 -22.17021 1.000 34.32397  ? 22  THR L HG23 1 
ATOM   3545  N N    . CYS B 2 23  ? 10.89297  -25.59039 -21.51313 1.000 32.11083  ? 23  CYS L N    1 
ATOM   3546  C CA   . CYS B 2 23  ? 11.65878  -24.35588 -21.62134 1.000 31.44279  ? 23  CYS L CA   1 
ATOM   3547  C C    . CYS B 2 23  ? 12.78232  -24.41163 -20.60490 1.000 34.60761  ? 23  CYS L C    1 
ATOM   3548  O O    . CYS B 2 23  ? 12.50875  -24.59082 -19.41113 1.000 38.43047  ? 23  CYS L O    1 
ATOM   3549  C CB   . CYS B 2 23  ? 10.75579  -23.14911 -21.34324 1.000 30.84333  ? 23  CYS L CB   1 
ATOM   3550  S SG   . CYS B 2 23  ? 11.60124  -21.56804 -21.22274 1.000 33.33059  ? 23  CYS L SG   1 
ATOM   3551  H H    . CYS B 2 23  ? 10.85054  -25.88007 -20.70450 1.000 38.54014  ? 23  CYS L H    1 
ATOM   3552  H HA   . CYS B 2 23  ? 12.04025  -24.27287 -22.50931 1.000 37.73849  ? 23  CYS L HA   1 
ATOM   3553  H HB2  . CYS B 2 23  ? 10.11019  -23.07803 -22.06369 1.000 37.01913  ? 23  CYS L HB2  1 
ATOM   3554  H HB3  . CYS B 2 23  ? 10.29805  -23.29758 -20.50103 1.000 37.01913  ? 23  CYS L HB3  1 
ATOM   3555  N N    . ARG B 2 24  ? 14.03287  -24.27381 -21.05125 1.000 29.77609  ? 24  ARG L N    1 
ATOM   3556  C CA   . ARG B 2 24  ? 15.16777  -24.26945 -20.13663 1.000 33.30737  ? 24  ARG L CA   1 
ATOM   3557  C C    . ARG B 2 24  ? 15.94490  -22.96739 -20.25648 1.000 37.81143  ? 24  ARG L C    1 
ATOM   3558  O O    . ARG B 2 24  ? 16.34460  -22.57470 -21.36505 1.000 33.77840  ? 24  ARG L O    1 
ATOM   3559  C CB   . ARG B 2 24  ? 16.13638  -25.43014 -20.39211 1.000 40.94636  ? 24  ARG L CB   1 
ATOM   3560  C CG   . ARG B 2 24  ? 17.26189  -25.50226 -19.33139 1.000 40.08827  ? 24  ARG L CG   1 
ATOM   3561  C CD   . ARG B 2 24  ? 18.21295  -26.61170 -19.64524 1.000 47.46088  ? 24  ARG L CD   1 
ATOM   3562  N NE   . ARG B 2 24  ? 19.07562  -26.99383 -18.52695 1.000 50.94611  ? 24  ARG L NE   1 
ATOM   3563  C CZ   . ARG B 2 24  ? 20.18300  -26.35690 -18.18656 1.000 47.20536  ? 24  ARG L CZ   1 
ATOM   3564  N NH1  . ARG B 2 24  ? 20.54917  -25.24022 -18.79292 1.000 52.60603  ? 24  ARG L NH1  1 
ATOM   3565  N NH2  . ARG B 2 24  ? 20.94442  -26.85650 -17.21917 1.000 48.26473  ? 24  ARG L NH2  1 
ATOM   3566  H H    . ARG B 2 24  ? 14.24455  -24.18161 -21.87968 1.000 35.73844  ? 24  ARG L H    1 
ATOM   3567  H HA   . ARG B 2 24  ? 14.80682  -24.34884 -19.23980 1.000 39.97598  ? 24  ARG L HA   1 
ATOM   3568  H HB2  . ARG B 2 24  ? 15.64398  -26.26550 -20.36737 1.000 49.14277  ? 24  ARG L HB2  1 
ATOM   3569  H HB3  . ARG B 2 24  ? 16.54852  -25.31363 -21.26244 1.000 49.14277  ? 24  ARG L HB3  1 
ATOM   3570  H HG2  . ARG B 2 24  ? 17.75458  -24.66674 -19.32388 1.000 48.11306  ? 24  ARG L HG2  1 
ATOM   3571  H HG3  . ARG B 2 24  ? 16.87409  -25.66659 -18.45760 1.000 48.11306  ? 24  ARG L HG3  1 
ATOM   3572  H HD2  . ARG B 2 24  ? 17.70266  -27.39503 -19.90388 1.000 56.96019  ? 24  ARG L HD2  1 
ATOM   3573  H HD3  . ARG B 2 24  ? 18.78593  -26.33270 -20.37651 1.000 56.96019  ? 24  ARG L HD3  1 
ATOM   3574  H HE   . ARG B 2 24  ? 18.84699  -27.67870 -18.05974 1.000 61.14247  ? 24  ARG L HE   1 
ATOM   3575  H HH11 . ARG B 2 24  ? 20.06330  -24.91382 -19.42300 1.000 63.13437  ? 24  ARG L HH11 1 
ATOM   3576  H HH12 . ARG B 2 24  ? 21.27317  -24.84041 -18.55719 1.000 63.13437  ? 24  ARG L HH12 1 
ATOM   3577  H HH21 . ARG B 2 24  ? 20.71446  -27.58473 -16.82369 1.000 57.92481  ? 24  ARG L HH21 1 
ATOM   3578  H HH22 . ARG B 2 24  ? 21.66724  -26.45166 -16.98845 1.000 57.92481  ? 24  ARG L HH22 1 
ATOM   3579  N N    . ALA B 2 25  ? 16.17131  -22.31966 -19.11915 1.000 35.73907  ? 25  ALA L N    1 
ATOM   3580  C CA   . ALA B 2 25  ? 16.96364  -21.10068 -19.05701 1.000 39.83928  ? 25  ALA L CA   1 
ATOM   3581  C C    . ALA B 2 25  ? 18.43073  -21.41886 -18.79190 1.000 40.18511  ? 25  ALA L C    1 
ATOM   3582  O O    . ALA B 2 25  ? 18.76204  -22.35740 -18.05721 1.000 40.45986  ? 25  ALA L O    1 
ATOM   3583  C CB   . ALA B 2 25  ? 16.42611  -20.17501 -17.96565 1.000 41.52898  ? 25  ALA L CB   1 
ATOM   3584  H H    . ALA B 2 25  ? 15.86986  -22.57263 -18.35447 1.000 42.89402  ? 25  ALA L H    1 
ATOM   3585  H HA   . ALA B 2 25  ? 16.90935  -20.64144 -19.90969 1.000 47.81428  ? 25  ALA L HA   1 
ATOM   3586  H HB1  . ALA B 2 25  ? 16.98052  -19.38013 -17.92443 1.000 49.84192  ? 25  ALA L HB1  1 
ATOM   3587  H HB2  . ALA B 2 25  ? 15.51250  -19.93028 -18.18086 1.000 49.84192  ? 25  ALA L HB2  1 
ATOM   3588  H HB3  . ALA B 2 25  ? 16.45218  -20.64094 -17.11527 1.000 49.84192  ? 25  ALA L HB3  1 
ATOM   3589  N N    . SER B 2 26  ? 19.31191  -20.62275 -19.39740 1.000 43.10274  ? 26  SER L N    1 
ATOM   3590  C CA   . SER B 2 26  ? 20.74342  -20.79839 -19.19692 1.000 41.72788  ? 26  SER L CA   1 
ATOM   3591  C C    . SER B 2 26  ? 21.16618  -20.52129 -17.76304 1.000 40.86514  ? 26  SER L C    1 
ATOM   3592  O O    . SER B 2 26  ? 22.27151  -20.88686 -17.38748 1.000 44.79935  ? 26  SER L O    1 
ATOM   3593  C CB   . SER B 2 26  ? 21.51998  -19.88886 -20.14455 1.000 44.60449  ? 26  SER L CB   1 
ATOM   3594  O OG   . SER B 2 26  ? 21.18608  -18.52687 -19.91275 1.000 45.24464  ? 26  SER L OG   1 
ATOM   3595  H H    . SER B 2 26  ? 19.10510  -19.97702 -19.92643 1.000 51.73042  ? 26  SER L H    1 
ATOM   3596  H HA   . SER B 2 26  ? 20.97233  -21.71798 -19.40394 1.000 50.08059  ? 26  SER L HA   1 
ATOM   3597  H HB2  . SER B 2 26  ? 22.47037  -20.01227 -19.99477 1.000 53.53252  ? 26  SER L HB2  1 
ATOM   3598  H HB3  . SER B 2 26  ? 21.29573  -20.11899 -21.05978 1.000 53.53252  ? 26  SER L HB3  1 
ATOM   3599  H HG   . SER B 2 26  ? 21.78808  -18.02737 -20.21885 1.000 54.30071  ? 26  SER L HG   1 
ATOM   3600  N N    . GLN B 2 27  ? 20.32330  -19.87967 -16.96460 1.000 39.89538  ? 27  GLN L N    1 
ATOM   3601  C CA   . GLN B 2 27  ? 20.60558  -19.66884 -15.55056 1.000 43.43129  ? 27  GLN L CA   1 
ATOM   3602  C C    . GLN B 2 27  ? 19.27491  -19.48435 -14.84871 1.000 46.14812  ? 27  GLN L C    1 
ATOM   3603  O O    . GLN B 2 27  ? 18.24891  -19.24343 -15.49356 1.000 46.27141  ? 27  GLN L O    1 
ATOM   3604  C CB   . GLN B 2 27  ? 21.51159  -18.45621 -15.32024 1.000 44.12675  ? 27  GLN L CB   1 
ATOM   3605  C CG   . GLN B 2 27  ? 20.85185  -17.13224 -15.66312 1.000 44.08183  ? 27  GLN L CG   1 
ATOM   3606  C CD   . GLN B 2 27  ? 21.84149  -15.99201 -15.74325 1.000 48.15125  ? 27  GLN L CD   1 
ATOM   3607  O OE1  . GLN B 2 27  ? 22.64038  -15.92281 -16.67050 1.000 47.66443  ? 27  GLN L OE1  1 
ATOM   3608  N NE2  . GLN B 2 27  ? 21.80117  -15.09466 -14.76431 1.000 49.96284  ? 27  GLN L NE2  1 
ATOM   3609  H H    . GLN B 2 27  ? 19.57048  -19.55191 -17.22039 1.000 47.88159  ? 27  GLN L H    1 
ATOM   3610  H HA   . GLN B 2 27  ? 21.05939  -20.44394 -15.18426 1.000 52.12469  ? 27  GLN L HA   1 
ATOM   3611  H HB2  . GLN B 2 27  ? 21.76468  -18.42837 -14.38425 1.000 52.95924  ? 27  GLN L HB2  1 
ATOM   3612  H HB3  . GLN B 2 27  ? 22.30205  -18.54670 -15.87511 1.000 52.95924  ? 27  GLN L HB3  1 
ATOM   3613  H HG2  . GLN B 2 27  ? 20.41365  -17.21078 -16.52493 1.000 52.90534  ? 27  GLN L HG2  1 
ATOM   3614  H HG3  . GLN B 2 27  ? 20.19999  -16.91661 -14.97792 1.000 52.90534  ? 27  GLN L HG3  1 
ATOM   3615  H HE21 . GLN B 2 27  ? 21.23067  -15.17955 -14.12640 1.000 59.96255  ? 27  GLN L HE21 1 
ATOM   3616  H HE22 . GLN B 2 27  ? 22.34556  -14.42891 -14.76856 1.000 59.96255  ? 27  GLN L HE22 1 
ATOM   3617  N N    . SER B 2 28  A 19.29338  -19.61806 -13.52252 1.000 46.49765  ? 27  SER L N    1 
ATOM   3618  C CA   . SER B 2 28  A 18.04532  -19.55584 -12.76486 1.000 45.04898  ? 27  SER L CA   1 
ATOM   3619  C C    . SER B 2 28  A 17.36769  -18.20691 -12.97643 1.000 45.29954  ? 27  SER L C    1 
ATOM   3620  O O    . SER B 2 28  A 18.02027  -17.16018 -13.04183 1.000 38.86653  ? 27  SER L O    1 
ATOM   3621  C CB   . SER B 2 28  A 18.30967  -19.80479 -11.27480 1.000 49.34861  ? 27  SER L CB   1 
ATOM   3622  O OG   . SER B 2 28  A 19.50369  -19.17312 -10.84900 1.000 59.03319  ? 27  SER L OG   1 
ATOM   3623  H H    . SER B 2 28  A 19.99972  -19.74296 -13.04808 1.000 55.80431  ? 27  SER L H    1 
ATOM   3624  H HA   . SER B 2 28  A 17.44151  -20.24943 -13.07345 1.000 54.06592  ? 27  SER L HA   1 
ATOM   3625  H HB2  . SER B 2 28  A 17.56710  -19.45031 -10.76116 1.000 59.22546  ? 27  SER L HB2  1 
ATOM   3626  H HB3  . SER B 2 28  A 18.39003  -20.75993 -11.12597 1.000 59.22546  ? 27  SER L HB3  1 
ATOM   3627  H HG   . SER B 2 28  A 19.63685  -19.32965 -10.03453 1.000 70.84697  ? 27  SER L HG   1 
ATOM   3628  N N    . VAL B 2 29  B 16.04337  -18.24158 -13.11707 1.000 49.03408  ? 27  VAL L N    1 
ATOM   3629  C CA   . VAL B 2 29  B 15.28536  -17.01519 -13.32739 1.000 47.38929  ? 27  VAL L CA   1 
ATOM   3630  C C    . VAL B 2 29  B 15.11746  -16.28172 -12.00459 1.000 46.58777  ? 27  VAL L C    1 
ATOM   3631  O O    . VAL B 2 29  B 15.29525  -16.84407 -10.92121 1.000 46.11192  ? 27  VAL L O    1 
ATOM   3632  C CB   . VAL B 2 29  B 13.91721  -17.30204 -13.97481 1.000 45.00300  ? 27  VAL L CB   1 
ATOM   3633  C CG1  . VAL B 2 29  B 14.08730  -18.04329 -15.30316 1.000 42.88591  ? 27  VAL L CG1  1 
ATOM   3634  C CG2  . VAL B 2 29  B 13.03917  -18.08576 -13.00741 1.000 47.83181  ? 27  VAL L CG2  1 
ATOM   3635  H H    . VAL B 2 29  B 15.56626  -18.95675 -13.09453 1.000 58.84804  ? 27  VAL L H    1 
ATOM   3636  H HA   . VAL B 2 29  B 15.78663  -16.44470 -13.93085 1.000 56.87429  ? 27  VAL L HA   1 
ATOM   3637  H HB   . VAL B 2 29  B 13.47323  -16.46240 -14.17176 1.000 54.01074  ? 27  VAL L HB   1 
ATOM   3638  H HG11 . VAL B 2 29  B 13.22340  -18.37726 -15.59132 1.000 51.47023  ? 27  VAL L HG11 1 
ATOM   3639  H HG12 . VAL B 2 29  B 14.44174  -17.42869 -15.96464 1.000 51.47023  ? 27  VAL L HG12 1 
ATOM   3640  H HG13 . VAL B 2 29  B 14.70205  -18.78272 -15.17573 1.000 51.47023  ? 27  VAL L HG13 1 
ATOM   3641  H HG21 . VAL B 2 29  B 12.28369  -18.45248 -13.49286 1.000 57.40531  ? 27  VAL L HG21 1 
ATOM   3642  H HG22 . VAL B 2 29  B 13.56184  -18.80383 -12.61742 1.000 57.40531  ? 27  VAL L HG22 1 
ATOM   3643  H HG23 . VAL B 2 29  B 12.72597  -17.48833 -12.31035 1.000 57.40531  ? 27  VAL L HG23 1 
ATOM   3644  N N    . TRP B 2 30  ? 14.74240  -15.01206 -12.10996 1.000 40.81334  ? 28  TRP L N    1 
ATOM   3645  C CA   . TRP B 2 30  ? 14.58221  -14.15302 -10.94631 1.000 46.07484  ? 28  TRP L CA   1 
ATOM   3646  C C    . TRP B 2 30  ? 13.66608  -14.79259 -9.92976  1.000 46.64970  ? 28  TRP L C    1 
ATOM   3647  O O    . TRP B 2 30  ? 12.52708  -15.13741 -10.24781 1.000 42.79560  ? 28  TRP L O    1 
ATOM   3648  C CB   . TRP B 2 30  ? 14.01500  -12.80311 -11.37508 1.000 44.55193  ? 28  TRP L CB   1 
ATOM   3649  C CG   . TRP B 2 30  ? 13.86642  -11.81193 -10.26370 1.000 49.84312  ? 28  TRP L CG   1 
ATOM   3650  C CD1  . TRP B 2 30  ? 12.70511  -11.21414 -9.83843  1.000 45.28062  ? 28  TRP L CD1  1 
ATOM   3651  C CD2  . TRP B 2 30  ? 14.91430  -11.28297 -9.44101  1.000 48.12317  ? 28  TRP L CD2  1 
ATOM   3652  N NE1  . TRP B 2 30  ? 12.97146  -10.34549 -8.80255  1.000 44.97121  ? 28  TRP L NE1  1 
ATOM   3653  C CE2  . TRP B 2 30  ? 14.31929  -10.37405 -8.53903  1.000 53.98978  ? 28  TRP L CE2  1 
ATOM   3654  C CE3  . TRP B 2 30  ? 16.29639  -11.48477 -9.38191  1.000 54.82752  ? 28  TRP L CE3  1 
ATOM   3655  C CZ2  . TRP B 2 30  ? 15.06463  -9.67081  -7.59137  1.000 53.09169  ? 28  TRP L CZ2  1 
ATOM   3656  C CZ3  . TRP B 2 30  ? 17.02894  -10.79033 -8.44145  1.000 55.24823  ? 28  TRP L CZ3  1 
ATOM   3657  C CH2  . TRP B 2 30  ? 16.40661  -9.89617  -7.55757  1.000 53.51844  ? 28  TRP L CH2  1 
ATOM   3658  H H    . TRP B 2 30  ? 14.57223  -14.61893 -12.85567 1.000 48.98315  ? 28  TRP L H    1 
ATOM   3659  H HA   . TRP B 2 30  ? 15.45047  -14.01080 -10.53790 1.000 55.29695  ? 28  TRP L HA   1 
ATOM   3660  H HB2  . TRP B 2 30  ? 14.60834  -12.41453 -12.03678 1.000 53.46945  ? 28  TRP L HB2  1 
ATOM   3661  H HB3  . TRP B 2 30  ? 13.13618  -12.94528 -11.76025 1.000 53.46945  ? 28  TRP L HB3  1 
ATOM   3662  H HD1  . TRP B 2 30  ? 11.86194  -11.37261 -10.19737 1.000 54.34388  ? 28  TRP L HD1  1 
ATOM   3663  H HE1  . TRP B 2 30  ? 12.39008  -9.86497  -8.38938  1.000 53.97259  ? 28  TRP L HE1  1 
ATOM   3664  H HE3  . TRP B 2 30  ? 16.71417  -12.07607 -9.96563  1.000 65.80017  ? 28  TRP L HE3  1 
ATOM   3665  H HZ2  . TRP B 2 30  ? 14.66027  -9.07181  -7.00605  1.000 63.71717  ? 28  TRP L HZ2  1 
ATOM   3666  H HZ3  . TRP B 2 30  ? 17.94900  -10.91685 -8.39271  1.000 66.30501  ? 28  TRP L HZ3  1 
ATOM   3667  H HH2  . TRP B 2 30  ? 16.92525  -9.44493  -6.93123  1.000 64.22927  ? 28  TRP L HH2  1 
ATOM   3668  N N    . ARG B 2 31  ? 14.16673  -14.94415 -8.70381  1.000 49.30820  ? 29  ARG L N    1 
ATOM   3669  C CA   . ARG B 2 31  ? 13.41616  -15.53610 -7.60072  1.000 46.42459  ? 29  ARG L CA   1 
ATOM   3670  C C    . ARG B 2 31  ? 12.91309  -16.92826 -7.93918  1.000 48.86711  ? 29  ARG L C    1 
ATOM   3671  O O    . ARG B 2 31  ? 11.92821  -17.39572 -7.35836  1.000 47.39943  ? 29  ARG L O    1 
ATOM   3672  C CB   . ARG B 2 31  ? 12.25734  -14.61856 -7.18624  1.000 49.39291  ? 29  ARG L CB   1 
ATOM   3673  C CG   . ARG B 2 31  ? 12.69385  -13.18294 -6.79212  1.000 51.87841  ? 29  ARG L CG   1 
ATOM   3674  C CD   . ARG B 2 31  ? 11.52727  -12.32076 -6.29323  1.000 54.62406  ? 29  ARG L CD   1 
ATOM   3675  N NE   . ARG B 2 31  ? 10.76499  -13.00759 -5.25410  1.000 67.15852  ? 29  ARG L NE   1 
ATOM   3676  C CZ   . ARG B 2 31  ? 9.52329   -12.70600 -4.88827  1.000 69.75394  ? 29  ARG L CZ   1 
ATOM   3677  N NH1  . ARG B 2 31  ? 8.85851   -11.70164 -5.44711  1.000 63.23384  ? 29  ARG L NH1  1 
ATOM   3678  N NH2  . ARG B 2 31  ? 8.93215   -13.43628 -3.94228  1.000 70.75856  ? 29  ARG L NH2  1 
ATOM   3679  H H    . ARG B 2 31  ? 14.96227  -14.70411 -8.48223  1.000 59.17698  ? 29  ARG L H    1 
ATOM   3680  H HA   . ARG B 2 31  ? 14.00377  -15.63281 -6.83504  1.000 55.71665  ? 29  ARG L HA   1 
ATOM   3681  H HB2  . ARG B 2 31  ? 11.63898  -14.54455 -7.92992  1.000 59.27862  ? 29  ARG L HB2  1 
ATOM   3682  H HB3  . ARG B 2 31  ? 11.80968  -15.01088 -6.42035  1.000 59.27862  ? 29  ARG L HB3  1 
ATOM   3683  H HG2  . ARG B 2 31  ? 13.35148  -13.23656 -6.08110  1.000 62.26123  ? 29  ARG L HG2  1 
ATOM   3684  H HG3  . ARG B 2 31  ? 13.07867  -12.74551 -7.56766  1.000 62.26123  ? 29  ARG L HG3  1 
ATOM   3685  H HD2  . ARG B 2 31  ? 11.87381  -11.49418 -5.92230  1.000 65.55601  ? 29  ARG L HD2  1 
ATOM   3686  H HD3  . ARG B 2 31  ? 10.93045  -12.12782 -7.03315  1.000 65.55601  ? 29  ARG L HD3  1 
ATOM   3687  H HE   . ARG B 2 31  ? 11.15033  -13.65932 -4.84624  1.000 80.59737  ? 29  ARG L HE   1 
ATOM   3688  H HH11 . ARG B 2 31  ? 9.23073   -11.22855 -6.06131  1.000 75.88775  ? 29  ARG L HH11 1 
ATOM   3689  H HH12 . ARG B 2 31  ? 8.05570   -11.52421 -5.19488  1.000 75.88775  ? 29  ARG L HH12 1 
ATOM   3690  H HH21 . ARG B 2 31  ? 9.35400   -14.09143 -3.57839  1.000 84.91741  ? 29  ARG L HH21 1 
ATOM   3691  H HH22 . ARG B 2 31  ? 8.12901   -13.25217 -3.69598  1.000 84.91741  ? 29  ARG L HH22 1 
ATOM   3692  N N    . ASN B 2 32  ? 13.58351  -17.60436 -8.88006  1.000 50.24257  ? 30  ASN L N    1 
ATOM   3693  C CA   . ASN B 2 32  ? 13.20554  -18.94750 -9.32760  1.000 51.82782  ? 30  ASN L CA   1 
ATOM   3694  C C    . ASN B 2 32  ? 11.74157  -19.02081 -9.76806  1.000 49.78733  ? 30  ASN L C    1 
ATOM   3695  O O    . ASN B 2 32  ? 11.17456  -20.11317 -9.88509  1.000 52.60919  ? 30  ASN L O    1 
ATOM   3696  C CB   . ASN B 2 32  ? 13.48501  -19.98575 -8.23140  1.000 53.35564  ? 30  ASN L CB   1 
ATOM   3697  C CG   . ASN B 2 32  ? 14.96571  -20.15732 -7.96160  1.000 57.17901  ? 30  ASN L CG   1 
ATOM   3698  O OD1  . ASN B 2 32  ? 15.77334  -20.24096 -8.88679  1.000 56.20397  ? 30  ASN L OD1  1 
ATOM   3699  N ND2  . ASN B 2 32  ? 15.33212  -20.20457 -6.68807  1.000 61.87185  ? 30  ASN L ND2  1 
ATOM   3700  H H    . ASN B 2 32  ? 14.27814  -17.29669 -9.28310  1.000 60.29823  ? 30  ASN L H    1 
ATOM   3701  H HA   . ASN B 2 32  ? 13.74516  -19.16966 -10.10242 1.000 62.20052  ? 30  ASN L HA   1 
ATOM   3702  H HB2  . ASN B 2 32  ? 13.05981  -19.69990 -7.40775  1.000 64.03390  ? 30  ASN L HB2  1 
ATOM   3703  H HB3  . ASN B 2 32  ? 13.12785  -20.84393 -8.50865  1.000 64.03390  ? 30  ASN L HB3  1 
ATOM   3704  H HD21 . ASN B 2 32  ? 16.16164  -20.30090 -6.48258  1.000 74.25336  ? 30  ASN L HD21 1 
ATOM   3705  H HD22 . ASN B 2 32  ? 14.74024  -20.13888 -6.06761  1.000 74.25336  ? 30  ASN L HD22 1 
ATOM   3706  N N    . LYS B 2 33  ? 11.14719  -17.86926 -10.06808 1.000 42.40270  ? 31  LYS L N    1 
ATOM   3707  C CA   . LYS B 2 33  ? 9.69953   -17.72391 -10.18251 1.000 46.69047  ? 31  LYS L CA   1 
ATOM   3708  C C    . LYS B 2 33  ? 9.24482   -16.93387 -11.41043 1.000 44.23087  ? 31  LYS L C    1 
ATOM   3709  O O    . LYS B 2 33  ? 8.10047   -17.12488 -11.85120 1.000 37.50855  ? 31  LYS L O    1 
ATOM   3710  C CB   . LYS B 2 33  ? 9.16419   -17.02321 -8.91631  1.000 45.96517  ? 31  LYS L CB   1 
ATOM   3711  C CG   . LYS B 2 33  ? 7.67466   -16.93724 -8.76801  1.000 49.62212  ? 31  LYS L CG   1 
ATOM   3712  C CD   . LYS B 2 33  ? 7.30696   -16.14428 -7.49998  1.000 61.06557  ? 31  LYS L CD   1 
ATOM   3713  C CE   . LYS B 2 33  ? 5.78928   -15.90871 -7.38859  1.000 65.43146  ? 31  LYS L CE   1 
ATOM   3714  N NZ   . LYS B 2 33  ? 5.45242   -14.91792 -6.32127  1.000 66.08464  ? 31  LYS L NZ   1 
ATOM   3715  H H    . LYS B 2 33  ? 11.57311  -17.13655 -10.21411 1.000 50.89037  ? 31  LYS L H    1 
ATOM   3716  H HA   . LYS B 2 33  ? 9.29276   -18.60216 -10.24670 1.000 56.03571  ? 31  LYS L HA   1 
ATOM   3717  H HB2  . LYS B 2 33  ? 9.49797   -17.50499 -8.14340  1.000 55.16534  ? 31  LYS L HB2  1 
ATOM   3718  H HB3  . LYS B 2 33  ? 9.50177   -16.11386 -8.91162  1.000 55.16534  ? 31  LYS L HB3  1 
ATOM   3719  H HG2  . LYS B 2 33  ? 7.29651   -16.48348 -9.53743  1.000 59.55369  ? 31  LYS L HG2  1 
ATOM   3720  H HG3  . LYS B 2 33  ? 7.30281   -17.83004 -8.69353  1.000 59.55369  ? 31  LYS L HG3  1 
ATOM   3721  H HD2  . LYS B 2 33  ? 7.59474   -16.64069 -6.71790  1.000 73.28582  ? 31  LYS L HD2  1 
ATOM   3722  H HD3  . LYS B 2 33  ? 7.74672   -15.28004 -7.52471  1.000 73.28582  ? 31  LYS L HD3  1 
ATOM   3723  H HE2  . LYS B 2 33  ? 5.45634   -15.56833 -8.23369  1.000 78.52488  ? 31  LYS L HE2  1 
ATOM   3724  H HE3  . LYS B 2 33  ? 5.35127   -16.74686 -7.17282  1.000 78.52488  ? 31  LYS L HE3  1 
ATOM   3725  H HZ1  . LYS B 2 33  ? 4.56901   -14.84355 -6.24282  1.000 79.30871  ? 31  LYS L HZ1  1 
ATOM   3726  H HZ2  . LYS B 2 33  ? 5.79026   -15.18342 -5.54187  1.000 79.30871  ? 31  LYS L HZ2  1 
ATOM   3727  H HZ3  . LYS B 2 33  ? 5.79218   -14.12148 -6.52706  1.000 79.30871  ? 31  LYS L HZ3  1 
ATOM   3728  N N    . PHE B 2 34  ? 10.08562  -16.06398 -11.97232 1.000 37.75762  ? 32  PHE L N    1 
ATOM   3729  C CA   . PHE B 2 34  ? 9.63291   -15.08304 -12.95980 1.000 39.58547  ? 32  PHE L CA   1 
ATOM   3730  C C    . PHE B 2 34  ? 9.77394   -15.66641 -14.36652 1.000 38.52207  ? 32  PHE L C    1 
ATOM   3731  O O    . PHE B 2 34  ? 10.69791  -15.36465 -15.12201 1.000 32.77641  ? 32  PHE L O    1 
ATOM   3732  C CB   . PHE B 2 34  ? 10.39774  -13.77380 -12.79968 1.000 38.66386  ? 32  PHE L CB   1 
ATOM   3733  C CG   . PHE B 2 34  ? 9.84165   -12.88105 -11.73122 1.000 40.88615  ? 32  PHE L CG   1 
ATOM   3734  C CD1  . PHE B 2 34  ? 9.66199   -13.36001 -10.43949 1.000 43.09953  ? 32  PHE L CD1  1 
ATOM   3735  C CD2  . PHE B 2 34  ? 9.51388   -11.56929 -12.00626 1.000 38.04367  ? 32  PHE L CD2  1 
ATOM   3736  C CE1  . PHE B 2 34  ? 9.15676   -12.53782 -9.44942  1.000 45.47679  ? 32  PHE L CE1  1 
ATOM   3737  C CE2  . PHE B 2 34  ? 9.00737   -10.73749 -11.01586 1.000 42.16345  ? 32  PHE L CE2  1 
ATOM   3738  C CZ   . PHE B 2 34  ? 8.82582   -11.22493 -9.73788  1.000 44.34328  ? 32  PHE L CZ   1 
ATOM   3739  H H    . PHE B 2 34  ? 10.92658  -16.02194 -11.79731 1.000 45.31628  ? 32  PHE L H    1 
ATOM   3740  H HA   . PHE B 2 34  ? 8.68991   -14.90973 -12.81284 1.000 47.50970  ? 32  PHE L HA   1 
ATOM   3741  H HB2  . PHE B 2 34  ? 11.31793  -13.97564 -12.56856 1.000 46.40377  ? 32  PHE L HB2  1 
ATOM   3742  H HB3  . PHE B 2 34  ? 10.36526  -13.28823 -13.63876 1.000 46.40377  ? 32  PHE L HB3  1 
ATOM   3743  H HD1  . PHE B 2 34  ? 9.88338   -14.24078 -10.23918 1.000 51.72657  ? 32  PHE L HD1  1 
ATOM   3744  H HD2  . PHE B 2 34  ? 9.63375   -11.23745 -12.86673 1.000 45.65954  ? 32  PHE L HD2  1 
ATOM   3745  H HE1  . PHE B 2 34  ? 9.03897   -12.86747 -8.58782  1.000 54.57928  ? 32  PHE L HE1  1 
ATOM   3746  H HE2  . PHE B 2 34  ? 8.79129   -9.85480  -11.21351 1.000 50.60327  ? 32  PHE L HE2  1 
ATOM   3747  H HZ   . PHE B 2 34  ? 8.48231   -10.67336 -9.07254  1.000 53.21907  ? 32  PHE L HZ   1 
ATOM   3748  N N    . VAL B 2 35  ? 8.81348   -16.52857 -14.71002 1.000 42.01997  ? 33  VAL L N    1 
ATOM   3749  C CA   . VAL B 2 35  ? 8.63009   -17.03202 -16.06267 1.000 35.46149  ? 33  VAL L CA   1 
ATOM   3750  C C    . VAL B 2 35  ? 7.15210   -16.91962 -16.40117 1.000 37.88532  ? 33  VAL L C    1 
ATOM   3751  O O    . VAL B 2 35  ? 6.27533   -17.24053 -15.57353 1.000 34.86308  ? 33  VAL L O    1 
ATOM   3752  C CB   . VAL B 2 35  ? 9.11196   -18.48480 -16.21285 1.000 40.49438  ? 33  VAL L CB   1 
ATOM   3753  C CG1  . VAL B 2 35  ? 9.05043   -18.92519 -17.67275 1.000 38.48300  ? 33  VAL L CG1  1 
ATOM   3754  C CG2  . VAL B 2 35  ? 10.51551  -18.62894 -15.67817 1.000 44.86144  ? 33  VAL L CG2  1 
ATOM   3755  H H    . VAL B 2 35  ? 8.23868   -16.84390 -14.15345 1.000 50.43111  ? 33  VAL L H    1 
ATOM   3756  H HA   . VAL B 2 35  ? 9.14113   -16.48816 -16.68232 1.000 42.56093  ? 33  VAL L HA   1 
ATOM   3757  H HB   . VAL B 2 35  ? 8.52635   -19.06278 -15.69914 1.000 48.60040  ? 33  VAL L HB   1 
ATOM   3758  H HG11 . VAL B 2 35  ? 9.40197   -19.82629 -17.74587 1.000 46.18674  ? 33  VAL L HG11 1 
ATOM   3759  H HG12 . VAL B 2 35  ? 8.12733   -18.90512 -17.97003 1.000 46.18674  ? 33  VAL L HG12 1 
ATOM   3760  H HG13 . VAL B 2 35  ? 9.58381   -18.31756 -18.20865 1.000 46.18674  ? 33  VAL L HG13 1 
ATOM   3761  H HG21 . VAL B 2 35  ? 10.88731  -19.46904 -15.98945 1.000 53.84087  ? 33  VAL L HG21 1 
ATOM   3762  H HG22 . VAL B 2 35  ? 11.05383  -17.88928 -16.00069 1.000 53.84087  ? 33  VAL L HG22 1 
ATOM   3763  H HG23 . VAL B 2 35  ? 10.48669  -18.61901 -14.70865 1.000 53.84087  ? 33  VAL L HG23 1 
ATOM   3764  N N    . ALA B 2 36  ? 6.87103   -16.45820 -17.62249 1.000 33.85206  ? 34  ALA L N    1 
ATOM   3765  C CA   . ALA B 2 36  ? 5.51835   -16.43807 -18.16007 1.000 30.10047  ? 34  ALA L CA   1 
ATOM   3766  C C    . ALA B 2 36  ? 5.47132   -17.20538 -19.47974 1.000 29.83321  ? 34  ALA L C    1 
ATOM   3767  O O    . ALA B 2 36  ? 6.49276   -17.45628 -20.11094 1.000 28.68075  ? 34  ALA L O    1 
ATOM   3768  C CB   . ALA B 2 36  ? 5.01824   -15.00024 -18.38081 1.000 32.62259  ? 34  ALA L CB   1 
ATOM   3769  H H    . ALA B 2 36  ? 7.46165   -16.14690 -18.16458 1.000 40.62961  ? 34  ALA L H    1 
ATOM   3770  H HA   . ALA B 2 36  ? 4.92176   -16.87223 -17.53041 1.000 36.12770  ? 34  ALA L HA   1 
ATOM   3771  H HB1  . ALA B 2 36  ? 4.19112   -15.02775 -18.88679 1.000 39.15425  ? 34  ALA L HB1  1 
ATOM   3772  H HB2  . ALA B 2 36  ? 4.86479   -14.58338 -17.51850 1.000 39.15425  ? 34  ALA L HB2  1 
ATOM   3773  H HB3  . ALA B 2 36  ? 5.69080   -14.50403 -18.87309 1.000 39.15425  ? 34  ALA L HB3  1 
ATOM   3774  N N    . TRP B 2 37  ? 4.25302   -17.60242 -19.87362 1.000 27.91124  ? 35  TRP L N    1 
ATOM   3775  C CA   . TRP B 2 37  ? 4.02015   -18.24302 -21.15284 1.000 28.59835  ? 35  TRP L CA   1 
ATOM   3776  C C    . TRP B 2 37  ? 3.08050   -17.37388 -21.96592 1.000 30.49996  ? 35  TRP L C    1 
ATOM   3777  O O    . TRP B 2 37  ? 2.02344   -16.95808 -21.46343 1.000 34.04255  ? 35  TRP L O    1 
ATOM   3778  C CB   . TRP B 2 37  ? 3.42517   -19.64865 -20.97703 1.000 31.76064  ? 35  TRP L CB   1 
ATOM   3779  C CG   . TRP B 2 37  ? 4.39370   -20.64793 -20.44777 1.000 29.96341  ? 35  TRP L CG   1 
ATOM   3780  C CD1  . TRP B 2 37  ? 4.57721   -20.99653 -19.12689 1.000 28.36052  ? 35  TRP L CD1  1 
ATOM   3781  C CD2  . TRP B 2 37  ? 5.30215   -21.46069 -21.20574 1.000 30.17947  ? 35  TRP L CD2  1 
ATOM   3782  N NE1  . TRP B 2 37  ? 5.54805   -21.96192 -19.03222 1.000 29.09257  ? 35  TRP L NE1  1 
ATOM   3783  C CE2  . TRP B 2 37  ? 6.01956   -22.25861 -20.28272 1.000 29.61390  ? 35  TRP L CE2  1 
ATOM   3784  C CE3  . TRP B 2 37  ? 5.59897   -21.57821 -22.57469 1.000 28.28565  ? 35  TRP L CE3  1 
ATOM   3785  C CZ2  . TRP B 2 37  ? 6.98967   -23.17065 -20.68405 1.000 28.69659  ? 35  TRP L CZ2  1 
ATOM   3786  C CZ3  . TRP B 2 37  ? 6.57331   -22.48734 -22.97228 1.000 28.16045  ? 35  TRP L CZ3  1 
ATOM   3787  C CH2  . TRP B 2 37  ? 7.25185   -23.27574 -22.02937 1.000 29.43203  ? 35  TRP L CH2  1 
ATOM   3788  H H    . TRP B 2 37  ? 3.54103   -17.50489 -19.40122 1.000 33.50062  ? 35  TRP L H    1 
ATOM   3789  H HA   . TRP B 2 37  ? 4.85928   -18.33241 -21.63115 1.000 34.32516  ? 35  TRP L HA   1 
ATOM   3790  H HB2  . TRP B 2 37  ? 2.68280   -19.59758 -20.35480 1.000 38.11991  ? 35  TRP L HB2  1 
ATOM   3791  H HB3  . TRP B 2 37  ? 3.11410   -19.96582 -21.83932 1.000 38.11991  ? 35  TRP L HB3  1 
ATOM   3792  H HD1  . TRP B 2 37  ? 4.11299   -20.63235 -18.40802 1.000 34.03977  ? 35  TRP L HD1  1 
ATOM   3793  H HE1  . TRP B 2 37  ? 5.81835   -22.32434 -18.30065 1.000 34.91823  ? 35  TRP L HE1  1 
ATOM   3794  H HE3  . TRP B 2 37  ? 5.15216   -21.05776 -23.20270 1.000 33.94992  ? 35  TRP L HE3  1 
ATOM   3795  H HZ2  . TRP B 2 37  ? 7.44563   -23.69183 -20.06327 1.000 34.44305  ? 35  TRP L HZ2  1 
ATOM   3796  H HZ3  . TRP B 2 37  ? 6.77826   -22.57427 -23.87524 1.000 33.79967  ? 35  TRP L HZ3  1 
ATOM   3797  H HH2  . TRP B 2 37  ? 7.89308   -23.88270 -22.32148 1.000 35.32557  ? 35  TRP L HH2  1 
ATOM   3798  N N    . TYR B 2 38  ? 3.47365   -17.08234 -23.20581 1.000 30.67093  ? 36  TYR L N    1 
ATOM   3799  C CA   . TYR B 2 38  ? 2.67592   -16.29713 -24.13347 1.000 30.35749  ? 36  TYR L CA   1 
ATOM   3800  C C    . TYR B 2 38  ? 2.21854   -17.15809 -25.30688 1.000 25.56152  ? 36  TYR L C    1 
ATOM   3801  O O    . TYR B 2 38  ? 2.86486   -18.15055 -25.66525 1.000 30.84070  ? 36  TYR L O    1 
ATOM   3802  C CB   . TYR B 2 38  ? 3.46631   -15.09802 -24.69214 1.000 28.89816  ? 36  TYR L CB   1 
ATOM   3803  C CG   . TYR B 2 38  ? 3.52306   -13.90181 -23.79142 1.000 28.34942  ? 36  TYR L CG   1 
ATOM   3804  C CD1  . TYR B 2 38  ? 4.33969   -13.88862 -22.66431 1.000 29.92577  ? 36  TYR L CD1  1 
ATOM   3805  C CD2  . TYR B 2 38  ? 2.78811   -12.76016 -24.07841 1.000 30.19367  ? 36  TYR L CD2  1 
ATOM   3806  C CE1  . TYR B 2 38  ? 4.39961   -12.77660 -21.83312 1.000 28.90189  ? 36  TYR L CE1  1 
ATOM   3807  C CE2  . TYR B 2 38  ? 2.83212   -11.65459 -23.26058 1.000 29.46012  ? 36  TYR L CE2  1 
ATOM   3808  C CZ   . TYR B 2 38  ? 3.65294   -11.66014 -22.14413 1.000 33.44341  ? 36  TYR L CZ   1 
ATOM   3809  O OH   . TYR B 2 38  ? 3.69477   -10.54861 -21.32262 1.000 35.13603  ? 36  TYR L OH   1 
ATOM   3810  H H    . TYR B 2 38  ? 4.22391   -17.33884 -23.53887 1.000 36.81225  ? 36  TYR L H    1 
ATOM   3811  H HA   . TYR B 2 38  ? 1.89768   -15.96592 -23.65855 1.000 36.43612  ? 36  TYR L HA   1 
ATOM   3812  H HB2  . TYR B 2 38  ? 4.37920   -15.38179 -24.85649 1.000 34.68493  ? 36  TYR L HB2  1 
ATOM   3813  H HB3  . TYR B 2 38  ? 3.05157   -14.81711 -25.52278 1.000 34.68493  ? 36  TYR L HB3  1 
ATOM   3814  H HD1  . TYR B 2 38  ? 4.85415   -14.63703 -22.46402 1.000 35.91807  ? 36  TYR L HD1  1 
ATOM   3815  H HD2  . TYR B 2 38  ? 2.25443   -12.74198 -24.83983 1.000 36.23955  ? 36  TYR L HD2  1 
ATOM   3816  H HE1  . TYR B 2 38  ? 4.93790   -12.78541 -21.07479 1.000 34.68941  ? 36  TYR L HE1  1 
ATOM   3817  H HE2  . TYR B 2 38  ? 2.31376   -10.90759 -23.45601 1.000 35.35928  ? 36  TYR L HE2  1 
ATOM   3818  H HH   . TYR B 2 38  ? 4.02614   -10.75365 -20.57848 1.000 42.17037  ? 36  TYR L HH   1 
ATOM   3819  N N    . GLN B 2 39  ? 1.11392   -16.74900 -25.90697 1.000 29.03374  ? 37  GLN L N    1 
ATOM   3820  C CA   . GLN B 2 39  ? 0.52238   -17.37592 -27.08133 1.000 25.99418  ? 37  GLN L CA   1 
ATOM   3821  C C    . GLN B 2 39  ? 0.44371   -16.30938 -28.16757 1.000 31.76751  ? 37  GLN L C    1 
ATOM   3822  O O    . GLN B 2 39  ? 0.02157   -15.18746 -27.90117 1.000 29.23171  ? 37  GLN L O    1 
ATOM   3823  C CB   . GLN B 2 39  ? -0.85160  -17.90203 -26.76163 1.000 29.49272  ? 37  GLN L CB   1 
ATOM   3824  C CG   . GLN B 2 39  ? -1.60725  -18.48112 -27.91470 1.000 30.35395  ? 37  GLN L CG   1 
ATOM   3825  C CD   . GLN B 2 39  ? -3.06614  -18.63747 -27.56605 1.000 34.24843  ? 37  GLN L CD   1 
ATOM   3826  O OE1  . GLN B 2 39  ? -3.79038  -17.65115 -27.46440 1.000 31.04062  ? 37  GLN L OE1  1 
ATOM   3827  N NE2  . GLN B 2 39  ? -3.50264  -19.88132 -27.35795 1.000 31.59607  ? 37  GLN L NE2  1 
ATOM   3828  H H    . GLN B 2 39  ? 0.66015   -16.06975 -25.63805 1.000 34.84762  ? 37  GLN L H    1 
ATOM   3829  H HA   . GLN B 2 39  ? 1.06159   -18.11883 -27.39477 1.000 31.20016  ? 37  GLN L HA   1 
ATOM   3830  H HB2  . GLN B 2 39  ? -0.76242  -18.60132 -26.09533 1.000 35.39841  ? 37  GLN L HB2  1 
ATOM   3831  H HB3  . GLN B 2 39  ? -1.38238  -17.17166 -26.40704 1.000 35.39841  ? 37  GLN L HB3  1 
ATOM   3832  H HG2  . GLN B 2 39  ? -1.53385  -17.89027 -28.68048 1.000 36.43187  ? 37  GLN L HG2  1 
ATOM   3833  H HG3  . GLN B 2 39  ? -1.24624  -19.35440 -28.13365 1.000 36.43187  ? 37  GLN L HG3  1 
ATOM   3834  H HE21 . GLN B 2 39  ? -2.95935  -20.54458 -27.42523 1.000 37.92242  ? 37  GLN L HE21 1 
ATOM   3835  H HE22 . GLN B 2 39  ? -4.32721  -20.01962 -27.15656 1.000 37.92242  ? 37  GLN L HE22 1 
ATOM   3836  N N    . GLN B 2 40  ? 0.85490   -16.65416 -29.38039 1.000 27.26594  ? 38  GLN L N    1 
ATOM   3837  C CA   . GLN B 2 40  ? 0.82056   -15.70298 -30.47883 1.000 28.11622  ? 38  GLN L CA   1 
ATOM   3838  C C    . GLN B 2 40  ? 0.25850   -16.40434 -31.69884 1.000 29.91329  ? 38  GLN L C    1 
ATOM   3839  O O    . GLN B 2 40  ? 0.67593   -17.51405 -32.02886 1.000 29.84017  ? 38  GLN L O    1 
ATOM   3840  C CB   . GLN B 2 40  ? 2.20000   -15.12247 -30.77615 1.000 27.14516  ? 38  GLN L CB   1 
ATOM   3841  C CG   . GLN B 2 40  ? 2.16170   -14.02230 -31.84814 1.000 27.29726  ? 38  GLN L CG   1 
ATOM   3842  C CD   . GLN B 2 40  ? 3.50697   -13.41477 -32.17345 1.000 30.36832  ? 38  GLN L CD   1 
ATOM   3843  O OE1  . GLN B 2 40  ? 4.55957   -14.08019 -32.12864 1.000 29.80462  ? 38  GLN L OE1  1 
ATOM   3844  N NE2  . GLN B 2 40  ? 3.48235   -12.12357 -32.52510 1.000 28.90530  ? 38  GLN L NE2  1 
ATOM   3845  H H    . GLN B 2 40  ? 1.15709   -17.43148 -29.59027 1.000 32.72626  ? 38  GLN L H    1 
ATOM   3846  H HA   . GLN B 2 40  ? 0.24017   -14.96008 -30.25045 1.000 33.74660  ? 38  GLN L HA   1 
ATOM   3847  H HB2  . GLN B 2 40  ? 2.56267   -14.73747 -29.96304 1.000 32.58133  ? 38  GLN L HB2  1 
ATOM   3848  H HB3  . GLN B 2 40  ? 2.77954   -15.83225 -31.09435 1.000 32.58133  ? 38  GLN L HB3  1 
ATOM   3849  H HG2  . GLN B 2 40  ? 1.80638   -14.40117 -32.66735 1.000 32.76385  ? 38  GLN L HG2  1 
ATOM   3850  H HG3  . GLN B 2 40  ? 1.58567   -13.30684 -31.53636 1.000 32.76385  ? 38  GLN L HG3  1 
ATOM   3851  H HE21 . GLN B 2 40  ? 2.73454   -11.69980 -32.55337 1.000 34.69349  ? 38  GLN L HE21 1 
ATOM   3852  H HE22 . GLN B 2 40  ? 4.21433   -11.71772 -32.72278 1.000 34.69349  ? 38  GLN L HE22 1 
ATOM   3853  N N    . LYS B 2 41  ? -0.67829  -15.76322 -32.35550 1.000 31.40537  ? 39  LYS L N    1 
ATOM   3854  C CA   . LYS B 2 41  ? -1.23500  -16.24898 -33.60112 1.000 30.51982  ? 39  LYS L CA   1 
ATOM   3855  C C    . LYS B 2 41  ? -0.83900  -15.34575 -34.75161 1.000 35.27514  ? 39  LYS L C    1 
ATOM   3856  O O    . LYS B 2 41  ? -0.50503  -14.16942 -34.55505 1.000 33.95026  ? 39  LYS L O    1 
ATOM   3857  C CB   . LYS B 2 41  ? -2.75356  -16.33970 -33.49128 1.000 30.44339  ? 39  LYS L CB   1 
ATOM   3858  C CG   . LYS B 2 41  ? -3.18955  -17.42790 -32.52683 1.000 35.57371  ? 39  LYS L CG   1 
ATOM   3859  C CD   . LYS B 2 41  ? -4.69359  -17.44581 -32.28851 1.000 40.17628  ? 39  LYS L CD   1 
ATOM   3860  C CE   . LYS B 2 41  ? -5.05899  -18.62993 -31.36989 1.000 39.64465  ? 39  LYS L CE   1 
ATOM   3861  N NZ   . LYS B 2 41  ? -6.49192  -18.60092 -30.93850 1.000 40.23805  ? 39  LYS L NZ   1 
ATOM   3862  H H    . LYS B 2 41  ? -1.02128  -15.01937 -32.09350 1.000 37.69358  ? 39  LYS L H    1 
ATOM   3863  H HA   . LYS B 2 41  ? -0.89768  -17.13693 -33.79778 1.000 36.63092  ? 39  LYS L HA   1 
ATOM   3864  H HB2  . LYS B 2 41  ? -3.10100  -15.49272 -33.17064 1.000 36.53920  ? 39  LYS L HB2  1 
ATOM   3865  H HB3  . LYS B 2 41  ? -3.12471  -16.54131 -34.36450 1.000 36.53920  ? 39  LYS L HB3  1 
ATOM   3866  H HG2  . LYS B 2 41  ? -2.93462  -18.29092 -32.88892 1.000 42.69559  ? 39  LYS L HG2  1 
ATOM   3867  H HG3  . LYS B 2 41  ? -2.75379  -17.28492 -31.67209 1.000 42.69559  ? 39  LYS L HG3  1 
ATOM   3868  H HD2  . LYS B 2 41  ? -4.96780  -16.62056 -31.85879 1.000 48.21867  ? 39  LYS L HD2  1 
ATOM   3869  H HD3  . LYS B 2 41  ? -5.15867  -17.55040 -33.13330 1.000 48.21867  ? 39  LYS L HD3  1 
ATOM   3870  H HE2  . LYS B 2 41  ? -4.90545  -19.46046 -31.84691 1.000 47.58072  ? 39  LYS L HE2  1 
ATOM   3871  H HE3  . LYS B 2 41  ? -4.50487  -18.59690 -30.57443 1.000 47.58072  ? 39  LYS L HE3  1 
ATOM   3872  H HZ1  . LYS B 2 41  ? -6.70527  -19.36732 -30.53949 1.000 48.29280  ? 39  LYS L HZ1  1 
ATOM   3873  H HZ2  . LYS B 2 41  ? -6.62438  -17.93129 -30.36739 1.000 48.29280  ? 39  LYS L HZ2  1 
ATOM   3874  H HZ3  . LYS B 2 41  ? -7.02038  -18.48643 -31.64541 1.000 48.29280  ? 39  LYS L HZ3  1 
ATOM   3875  N N    . PRO B 2 42  ? -0.85017  -15.87259 -35.97727 1.000 38.99586  ? 40  PRO L N    1 
ATOM   3876  C CA   . PRO B 2 42  ? -0.29020  -15.12106 -37.10554 1.000 40.30206  ? 40  PRO L CA   1 
ATOM   3877  C C    . PRO B 2 42  ? -0.94632  -13.76053 -37.27253 1.000 39.20849  ? 40  PRO L C    1 
ATOM   3878  O O    . PRO B 2 42  ? -2.16543  -13.62385 -37.22195 1.000 37.16781  ? 40  PRO L O    1 
ATOM   3879  C CB   . PRO B 2 42  ? -0.55406  -16.04291 -38.30313 1.000 41.28851  ? 40  PRO L CB   1 
ATOM   3880  C CG   . PRO B 2 42  ? -0.55307  -17.42020 -37.71465 1.000 42.30775  ? 40  PRO L CG   1 
ATOM   3881  C CD   . PRO B 2 42  ? -1.17513  -17.26823 -36.34443 1.000 37.61736  ? 40  PRO L CD   1 
ATOM   3882  H HA   . PRO B 2 42  ? 0.66432   -14.99486 -36.98777 1.000 48.36961  ? 40  PRO L HA   1 
ATOM   3883  H HB2  . PRO B 2 42  ? -1.41306  -15.83343 -38.70205 1.000 49.55335  ? 40  PRO L HB2  1 
ATOM   3884  H HB3  . PRO B 2 42  ? 0.15083   -15.94337 -38.96200 1.000 49.55335  ? 40  PRO L HB3  1 
ATOM   3885  H HG2  . PRO B 2 42  ? -1.08034  -18.01603 -38.26952 1.000 50.77643  ? 40  PRO L HG2  1 
ATOM   3886  H HG3  . PRO B 2 42  ? 0.35702   -17.74884 -37.64661 1.000 50.77643  ? 40  PRO L HG3  1 
ATOM   3887  H HD2  . PRO B 2 42  ? -2.13528  -17.40020 -36.38446 1.000 45.14797  ? 40  PRO L HD2  1 
ATOM   3888  H HD3  . PRO B 2 42  ? -0.78050  -17.89180 -35.71488 1.000 45.14797  ? 40  PRO L HD3  1 
ATOM   3889  N N    . GLY B 2 43  ? -0.11120  -12.73912 -37.46615 1.000 47.65777  ? 41  GLY L N    1 
ATOM   3890  C CA   . GLY B 2 43  ? -0.62654  -11.39424 -37.63342 1.000 41.57677  ? 41  GLY L CA   1 
ATOM   3891  C C    . GLY B 2 43  ? -1.14872  -10.75257 -36.37478 1.000 46.97785  ? 41  GLY L C    1 
ATOM   3892  O O    . GLY B 2 43  ? -1.71711  -9.65636  -36.44701 1.000 45.26081  ? 41  GLY L O    1 
ATOM   3893  H H    . GLY B 2 43  ? 0.74554   -12.80415 -37.50322 1.000 57.19646  ? 41  GLY L H    1 
ATOM   3894  H HA2  . GLY B 2 43  ? 0.08321   -10.83097 -37.97965 1.000 49.89926  ? 41  GLY L HA2  1 
ATOM   3895  H HA3  . GLY B 2 43  ? -1.35272  -11.41806 -38.27607 1.000 49.89926  ? 41  GLY L HA3  1 
ATOM   3896  N N    . LYS B 2 44  ? -0.95495  -11.38406 -35.21178 1.000 41.16603  ? 42  LYS L N    1 
ATOM   3897  C CA   . LYS B 2 44  ? -1.47639  -10.86235 -33.95761 1.000 39.39771  ? 42  LYS L CA   1 
ATOM   3898  C C    . LYS B 2 44  ? -0.35085  -10.62757 -32.96302 1.000 33.73844  ? 42  LYS L C    1 
ATOM   3899  O O    . LYS B 2 44  ? 0.74158   -11.18398 -33.08420 1.000 39.05046  ? 42  LYS L O    1 
ATOM   3900  C CB   . LYS B 2 44  ? -2.51741  -11.82639 -33.35409 1.000 35.85126  ? 42  LYS L CB   1 
ATOM   3901  C CG   . LYS B 2 44  ? -3.62162  -12.18245 -34.30160 1.000 38.89840  ? 42  LYS L CG   1 
ATOM   3902  C CD   . LYS B 2 44  ? -4.48027  -10.95963 -34.59718 1.000 46.76260  ? 42  LYS L CD   1 
ATOM   3903  C CE   . LYS B 2 44  ? -5.64437  -11.29669 -35.52966 1.000 53.02514  ? 42  LYS L CE   1 
ATOM   3904  N NZ   . LYS B 2 44  ? -6.53575  -10.10654 -35.74185 1.000 49.89122  ? 42  LYS L NZ   1 
ATOM   3905  H H    . LYS B 2 44  ? -0.52035  -12.12166 -35.13008 1.000 49.40637  ? 42  LYS L H    1 
ATOM   3906  H HA   . LYS B 2 44  ? -1.90192  -10.00640 -34.12239 1.000 47.28439  ? 42  LYS L HA   1 
ATOM   3907  H HB2  . LYS B 2 44  ? -2.07054  -12.64781 -33.09627 1.000 43.02865  ? 42  LYS L HB2  1 
ATOM   3908  H HB3  . LYS B 2 44  ? -2.91710  -11.40775 -32.57570 1.000 43.02865  ? 42  LYS L HB3  1 
ATOM   3909  H HG2  . LYS B 2 44  ? -3.24437  -12.50484 -35.13505 1.000 46.68522  ? 42  LYS L HG2  1 
ATOM   3910  H HG3  . LYS B 2 44  ? -4.18319  -12.86673 -33.90498 1.000 46.68522  ? 42  LYS L HG3  1 
ATOM   3911  H HD2  . LYS B 2 44  ? -4.84574  -10.61650 -33.76677 1.000 56.12225  ? 42  LYS L HD2  1 
ATOM   3912  H HD3  . LYS B 2 44  ? -3.93492  -10.28110 -35.02507 1.000 56.12225  ? 42  LYS L HD3  1 
ATOM   3913  H HE2  . LYS B 2 44  ? -5.29641  -11.57568 -36.39105 1.000 63.63731  ? 42  LYS L HE2  1 
ATOM   3914  H HE3  . LYS B 2 44  ? -6.17370  -12.00951 -35.13902 1.000 63.63731  ? 42  LYS L HE3  1 
ATOM   3915  H HZ1  . LYS B 2 44  ? -7.21321  -10.32502 -36.27610 1.000 59.87660  ? 42  LYS L HZ1  1 
ATOM   3916  H HZ2  . LYS B 2 44  ? -6.86133  -9.82720  -34.96207 1.000 59.87660  ? 42  LYS L HZ2  1 
ATOM   3917  H HZ3  . LYS B 2 44  ? -6.07465  -9.44382  -36.11641 1.000 59.87660  ? 42  LYS L HZ3  1 
ATOM   3918  N N    . ALA B 2 45  ? -0.63201  -9.81128  -31.96993 1.000 31.57124  ? 43  ALA L N    1 
ATOM   3919  C CA   . ALA B 2 45  ? 0.32618   -9.55491  -30.91025 1.000 37.75989  ? 43  ALA L CA   1 
ATOM   3920  C C    . ALA B 2 45  ? 0.34353   -10.71866 -29.91633 1.000 33.70767  ? 43  ALA L C    1 
ATOM   3921  O O    . ALA B 2 45  ? -0.63334  -11.46737 -29.79751 1.000 31.36720  ? 43  ALA L O    1 
ATOM   3922  C CB   . ALA B 2 45  ? -0.02569  -8.25455  -30.18840 1.000 33.57960  ? 43  ALA L CB   1 
ATOM   3923  H H    . ALA B 2 45  ? -1.37580  -9.38843  -31.88293 1.000 37.89263  ? 43  ALA L H    1 
ATOM   3924  H HA   . ALA B 2 45  ? 1.21485   -9.45937  -31.28713 1.000 45.31901  ? 43  ALA L HA   1 
ATOM   3925  H HB1  . ALA B 2 45  ? 0.61823   -8.10295  -29.47898 1.000 40.30266  ? 43  ALA L HB1  1 
ATOM   3926  H HB2  . ALA B 2 45  ? 0.00401   -7.52248  -30.82407 1.000 40.30266  ? 43  ALA L HB2  1 
ATOM   3927  H HB3  . ALA B 2 45  ? -0.91744  -8.33215  -29.81468 1.000 40.30266  ? 43  ALA L HB3  1 
ATOM   3928  N N    . PRO B 2 46  ? 1.44214   -10.88751 -29.18725 1.000 31.57519  ? 44  PRO L N    1 
ATOM   3929  C CA   . PRO B 2 46  ? 1.49661   -11.96320 -28.18486 1.000 28.87893  ? 44  PRO L CA   1 
ATOM   3930  C C    . PRO B 2 46  ? 0.52670   -11.72368 -27.04048 1.000 35.73261  ? 44  PRO L C    1 
ATOM   3931  O O    . PRO B 2 46  ? 0.41833   -10.61725 -26.52366 1.000 32.15970  ? 44  PRO L O    1 
ATOM   3932  C CB   . PRO B 2 46  ? 2.94674   -11.92924 -27.69211 1.000 31.98146  ? 44  PRO L CB   1 
ATOM   3933  C CG   . PRO B 2 46  ? 3.72636   -11.20660 -28.80178 1.000 31.36506  ? 44  PRO L CG   1 
ATOM   3934  C CD   . PRO B 2 46  ? 2.72917   -10.19654 -29.33932 1.000 35.11553  ? 44  PRO L CD   1 
ATOM   3935  H HA   . PRO B 2 46  ? 1.30653   -12.81817 -28.60175 1.000 34.66185  ? 44  PRO L HA   1 
ATOM   3936  H HB2  . PRO B 2 46  ? 2.99999   -11.44077 -26.85577 1.000 38.38489  ? 44  PRO L HB2  1 
ATOM   3937  H HB3  . PRO B 2 46  ? 3.27515   -12.83369 -27.56956 1.000 38.38489  ? 44  PRO L HB3  1 
ATOM   3938  H HG2  . PRO B 2 46  ? 4.50780   -10.76676 -28.43192 1.000 37.64521  ? 44  PRO L HG2  1 
ATOM   3939  H HG3  . PRO B 2 46  ? 3.99435   -11.83633 -29.48918 1.000 37.64521  ? 44  PRO L HG3  1 
ATOM   3940  H HD2  . PRO B 2 46  ? 2.74753   -9.37991  -28.81617 1.000 42.14578  ? 44  PRO L HD2  1 
ATOM   3941  H HD3  . PRO B 2 46  ? 2.90694   -9.99722  -30.27183 1.000 42.14578  ? 44  PRO L HD3  1 
ATOM   3942  N N    . LYS B 2 47  ? -0.15740  -12.79291 -26.62419 1.000 32.71244  ? 45  LYS L N    1 
ATOM   3943  C CA   . LYS B 2 47  ? -1.08288  -12.78653 -25.49623 1.000 32.88779  ? 45  LYS L CA   1 
ATOM   3944  C C    . LYS B 2 47  ? -0.50472  -13.64439 -24.37442 1.000 36.03827  ? 45  LYS L C    1 
ATOM   3945  O O    . LYS B 2 47  ? -0.08291  -14.79206 -24.60799 1.000 33.13575  ? 45  LYS L O    1 
ATOM   3946  C CB   . LYS B 2 47  ? -2.44586  -13.31266 -25.93366 1.000 34.45840  ? 45  LYS L CB   1 
ATOM   3947  C CG   . LYS B 2 47  ? -3.41782  -13.60331 -24.80659 1.000 45.44576  ? 45  LYS L CG   1 
ATOM   3948  C CD   . LYS B 2 47  ? -4.65130  -14.36573 -25.31353 1.000 44.30679  ? 45  LYS L CD   1 
ATOM   3949  C CE   . LYS B 2 47  ? -5.56105  -14.78708 -24.16505 1.000 47.13409  ? 45  LYS L CE   1 
ATOM   3950  N NZ   . LYS B 2 47  ? -6.70638  -15.62281 -24.64678 1.000 55.60778  ? 45  LYS L NZ   1 
ATOM   3951  H H    . LYS B 2 47  ? -0.09691  -13.56509 -26.99792 1.000 39.26207  ? 45  LYS L H    1 
ATOM   3952  H HA   . LYS B 2 47  ? -1.19784  -11.88586 -25.15493 1.000 39.47249  ? 45  LYS L HA   1 
ATOM   3953  H HB2  . LYS B 2 47  ? -2.85923  -12.65053 -26.50952 1.000 41.35722  ? 45  LYS L HB2  1 
ATOM   3954  H HB3  . LYS B 2 47  ? -2.31234  -14.14005 -26.42202 1.000 41.35722  ? 45  LYS L HB3  1 
ATOM   3955  H HG2  . LYS B 2 47  ? -2.97781  -14.14687 -24.13439 1.000 54.54205  ? 45  LYS L HG2  1 
ATOM   3956  H HG3  . LYS B 2 47  ? -3.71530  -12.76738 -24.41464 1.000 54.54205  ? 45  LYS L HG3  1 
ATOM   3957  H HD2  . LYS B 2 47  ? -5.15916  -13.79406 -25.91033 1.000 53.17529  ? 45  LYS L HD2  1 
ATOM   3958  H HD3  . LYS B 2 47  ? -4.36435  -15.16431 -25.78345 1.000 53.17529  ? 45  LYS L HD3  1 
ATOM   3959  H HE2  . LYS B 2 47  ? -5.05055  -15.30909 -23.52647 1.000 56.56805  ? 45  LYS L HE2  1 
ATOM   3960  H HE3  . LYS B 2 47  ? -5.92120  -13.99603 -23.73442 1.000 56.56805  ? 45  LYS L HE3  1 
ATOM   3961  H HZ1  . LYS B 2 47  ? -7.06453  -15.25757 -25.37508 1.000 66.73647  ? 45  LYS L HZ1  1 
ATOM   3962  H HZ2  . LYS B 2 47  ? -6.42276  -16.44289 -24.84456 1.000 66.73647  ? 45  LYS L HZ2  1 
ATOM   3963  H HZ3  . LYS B 2 47  ? -7.33031  -15.67762 -24.01448 1.000 66.73647  ? 45  LYS L HZ3  1 
ATOM   3964  N N    . ARG B 2 48  ? -0.46233  -13.08959 -23.16813 1.000 29.21822  ? 46  ARG L N    1 
ATOM   3965  C CA   . ARG B 2 48  ? 0.04342   -13.82054 -22.01778 1.000 33.31562  ? 46  ARG L CA   1 
ATOM   3966  C C    . ARG B 2 48  ? -1.03859  -14.73134 -21.45016 1.000 33.77817  ? 46  ARG L C    1 
ATOM   3967  O O    . ARG B 2 48  ? -2.16769  -14.28665 -21.19878 1.000 35.07663  ? 46  ARG L O    1 
ATOM   3968  C CB   . ARG B 2 48  ? 0.50657   -12.86070 -20.92301 1.000 27.51098  ? 46  ARG L CB   1 
ATOM   3969  C CG   . ARG B 2 48  ? 1.19923   -13.55118 -19.79706 1.000 32.29078  ? 46  ARG L CG   1 
ATOM   3970  C CD   . ARG B 2 48  ? 1.43505   -12.63182 -18.62980 1.000 34.10253  ? 46  ARG L CD   1 
ATOM   3971  N NE   . ARG B 2 48  ? 0.18353   -12.23889 -18.00609 1.000 39.27847  ? 46  ARG L NE   1 
ATOM   3972  C CZ   . ARG B 2 48  ? 0.08806   -11.76683 -16.77406 1.000 39.30164  ? 46  ARG L CZ   1 
ATOM   3973  N NH1  . ARG B 2 48  ? 1.15509   -11.66678 -15.99691 1.000 39.08935  ? 46  ARG L NH1  1 
ATOM   3974  N NH2  . ARG B 2 48  ? -1.10412  -11.39144 -16.31648 1.000 41.67337  ? 46  ARG L NH2  1 
ATOM   3975  H H    . ARG B 2 48  ? -0.72171  -12.28897 -22.99114 1.000 35.06900  ? 46  ARG L H    1 
ATOM   3976  H HA   . ARG B 2 48  ? 0.79753   -14.35885 -22.30488 1.000 39.98588  ? 46  ARG L HA   1 
ATOM   3977  H HB2  . ARG B 2 48  ? 1.12532   -12.22009 -21.30727 1.000 33.02031  ? 46  ARG L HB2  1 
ATOM   3978  H HB3  . ARG B 2 48  ? -0.26630  -12.39953 -20.56122 1.000 33.02031  ? 46  ARG L HB3  1 
ATOM   3979  H HG2  . ARG B 2 48  ? 0.65264   -14.29244 -19.49264 1.000 38.75607  ? 46  ARG L HG2  1 
ATOM   3980  H HG3  . ARG B 2 48  ? 2.05968   -13.87746 -20.10374 1.000 38.75607  ? 46  ARG L HG3  1 
ATOM   3981  H HD2  . ARG B 2 48  ? 1.97779   -13.08635 -17.96667 1.000 40.93017  ? 46  ARG L HD2  1 
ATOM   3982  H HD3  . ARG B 2 48  ? 1.88821   -11.83116 -18.93718 1.000 40.93017  ? 46  ARG L HD3  1 
ATOM   3983  H HE   . ARG B 2 48  ? -0.53913  -12.31792 -18.46556 1.000 47.14131  ? 46  ARG L HE   1 
ATOM   3984  H HH11 . ARG B 2 48  ? 1.92560   -11.91059 -16.29096 1.000 46.91436  ? 46  ARG L HH11 1 
ATOM   3985  H HH12 . ARG B 2 48  ? 1.07775   -11.35796 -15.19801 1.000 46.91436  ? 46  ARG L HH12 1 
ATOM   3986  H HH21 . ARG B 2 48  ? -1.79823  -11.45754 -16.81991 1.000 50.01518  ? 46  ARG L HH21 1 
ATOM   3987  H HH22 . ARG B 2 48  ? -1.18031  -11.08280 -15.51740 1.000 50.01518  ? 46  ARG L HH22 1 
ATOM   3988  N N    . LEU B 2 49  ? -0.67923  -15.98885 -21.20952 1.000 31.13959  ? 47  LEU L N    1 
ATOM   3989  C CA   . LEU B 2 49  ? -1.57034  -16.96657 -20.61099 1.000 31.91056  ? 47  LEU L CA   1 
ATOM   3990  C C    . LEU B 2 49  ? -1.21993  -17.31114 -19.16899 1.000 31.99108  ? 47  LEU L C    1 
ATOM   3991  O O    . LEU B 2 49  ? -2.12550  -17.40171 -18.33382 1.000 33.58054  ? 47  LEU L O    1 
ATOM   3992  C CB   . LEU B 2 49  ? -1.57027  -18.25966 -21.43641 1.000 31.86197  ? 47  LEU L CB   1 
ATOM   3993  C CG   . LEU B 2 49  ? -1.84691  -18.14482 -22.93500 1.000 31.92887  ? 47  LEU L CG   1 
ATOM   3994  C CD1  . LEU B 2 49  ? -1.95682  -19.54081 -23.54326 1.000 35.34851  ? 47  LEU L CD1  1 
ATOM   3995  C CD2  . LEU B 2 49  ? -3.09423  -17.33237 -23.23910 1.000 34.63146  ? 47  LEU L CD2  1 
ATOM   3996  H H    . LEU B 2 49  ? 0.09970   -16.30492 -21.39107 1.000 37.37464  ? 47  LEU L H    1 
ATOM   3997  H HA   . LEU B 2 49  ? -2.46905  -16.60166 -20.61971 1.000 38.29980  ? 47  LEU L HA   1 
ATOM   3998  H HB2  . LEU B 2 49  ? -0.69613  -18.66977 -21.34368 1.000 38.24151  ? 47  LEU L HB2  1 
ATOM   3999  H HB3  . LEU B 2 49  ? -2.25173  -18.84462 -21.06991 1.000 38.24151  ? 47  LEU L HB3  1 
ATOM   4000  H HG   . LEU B 2 49  ? -1.10650  -17.66983 -23.34376 1.000 38.32178  ? 47  LEU L HG   1 
ATOM   4001  H HD11 . LEU B 2 49  ? -2.18003  -19.45886 -24.48367 1.000 42.42535  ? 47  LEU L HD11 1 
ATOM   4002  H HD12 . LEU B 2 49  ? -1.10637  -19.99655 -23.44365 1.000 42.42535  ? 47  LEU L HD12 1 
ATOM   4003  H HD13 . LEU B 2 49  ? -2.65228  -20.03331 -23.07993 1.000 42.42535  ? 47  LEU L HD13 1 
ATOM   4004  H HD21 . LEU B 2 49  ? -3.24404  -17.33052 -24.19746 1.000 41.56489  ? 47  LEU L HD21 1 
ATOM   4005  H HD22 . LEU B 2 49  ? -3.85171  -17.73540 -22.78667 1.000 41.56489  ? 47  LEU L HD22 1 
ATOM   4006  H HD23 . LEU B 2 49  ? -2.96472  -16.42459 -22.92279 1.000 41.56489  ? 47  LEU L HD23 1 
ATOM   4007  N N    . ILE B 2 50  ? 0.07416   -17.51294 -18.85719 1.000 32.37076  ? 48  ILE L N    1 
ATOM   4008  C CA   . ILE B 2 50  ? 0.51594   -17.91804 -17.53942 1.000 29.87652  ? 48  ILE L CA   1 
ATOM   4009  C C    . ILE B 2 50  ? 1.63993   -17.00629 -17.06908 1.000 37.90143  ? 48  ILE L C    1 
ATOM   4010  O O    . ILE B 2 50  ? 2.45771   -16.52928 -17.86082 1.000 36.58230  ? 48  ILE L O    1 
ATOM   4011  C CB   . ILE B 2 50  ? 0.97962   -19.39587 -17.53167 1.000 32.56339  ? 48  ILE L CB   1 
ATOM   4012  C CG1  . ILE B 2 50  ? -0.19912  -20.32394 -17.84051 1.000 36.59229  ? 48  ILE L CG1  1 
ATOM   4013  C CG2  . ILE B 2 50  ? 1.62306   -19.74865 -16.19632 1.000 38.14410  ? 48  ILE L CG2  1 
ATOM   4014  C CD1  . ILE B 2 50  ? 0.20393   -21.74662 -18.07551 1.000 33.94940  ? 48  ILE L CD1  1 
ATOM   4015  H H    . ILE B 2 50  ? 0.71992   -17.41516 -19.41669 1.000 38.85204  ? 48  ILE L H    1 
ATOM   4016  H HA   . ILE B 2 50  ? -0.22115  -17.81397 -16.91752 1.000 35.85896  ? 48  ILE L HA   1 
ATOM   4017  H HB   . ILE B 2 50  ? 1.64713   -19.51388 -18.22549 1.000 39.08320  ? 48  ILE L HB   1 
ATOM   4018  H HG12 . ILE B 2 50  ? -0.81320  -20.30962 -17.08977 1.000 43.91788  ? 48  ILE L HG12 1 
ATOM   4019  H HG13 . ILE B 2 50  ? -0.64588  -20.00604 -18.64066 1.000 43.91788  ? 48  ILE L HG13 1 
ATOM   4020  H HG21 . ILE B 2 50  ? 1.74501   -20.70977 -16.14866 1.000 45.78006  ? 48  ILE L HG21 1 
ATOM   4021  H HG22 . ILE B 2 50  ? 2.48204   -19.30264 -16.13206 1.000 45.78006  ? 48  ILE L HG22 1 
ATOM   4022  H HG23 . ILE B 2 50  ? 1.04222   -19.45289 -15.47796 1.000 45.78006  ? 48  ILE L HG23 1 
ATOM   4023  H HD11 . ILE B 2 50  ? -0.54605  -22.22822 -18.45826 1.000 40.74641  ? 48  ILE L HD11 1 
ATOM   4024  H HD12 . ILE B 2 50  ? 0.95594   -21.76476 -18.68792 1.000 40.74641  ? 48  ILE L HD12 1 
ATOM   4025  H HD13 . ILE B 2 50  ? 0.45694   -22.14711 -17.22905 1.000 40.74641  ? 48  ILE L HD13 1 
ATOM   4026  N N    . TYR B 2 51  ? 1.69611   -16.78503 -15.75395 1.000 34.20529  ? 49  TYR L N    1 
ATOM   4027  C CA   . TYR B 2 51  ? 2.75967   -15.98411 -15.16693 1.000 39.63242  ? 49  TYR L CA   1 
ATOM   4028  C C    . TYR B 2 51  ? 3.18368   -16.62572 -13.85000 1.000 38.28383  ? 49  TYR L C    1 
ATOM   4029  O O    . TYR B 2 51  ? 2.49022   -17.48485 -13.30483 1.000 40.66488  ? 49  TYR L O    1 
ATOM   4030  C CB   . TYR B 2 51  ? 2.31667   -14.52118 -14.96288 1.000 39.52821  ? 49  TYR L CB   1 
ATOM   4031  C CG   . TYR B 2 51  ? 1.19238   -14.32907 -13.96133 1.000 42.17352  ? 49  TYR L CG   1 
ATOM   4032  C CD1  . TYR B 2 51  ? -0.12998  -14.43774 -14.34574 1.000 42.88772  ? 49  TYR L CD1  1 
ATOM   4033  C CD2  . TYR B 2 51  ? 1.46702   -14.03359 -12.62409 1.000 44.94728  ? 49  TYR L CD2  1 
ATOM   4034  C CE1  . TYR B 2 51  ? -1.15954  -14.25692 -13.43802 1.000 48.31362  ? 49  TYR L CE1  1 
ATOM   4035  C CE2  . TYR B 2 51  ? 0.43862   -13.86376 -11.69934 1.000 42.86166  ? 49  TYR L CE2  1 
ATOM   4036  C CZ   . TYR B 2 51  ? -0.86851  -13.97248 -12.12291 1.000 47.12901  ? 49  TYR L CZ   1 
ATOM   4037  O OH   . TYR B 2 51  ? -1.90393  -13.80229 -11.23624 1.000 54.97651  ? 49  TYR L OH   1 
ATOM   4038  H H    . TYR B 2 51  ? 1.12776   -17.09006 -15.18514 1.000 41.05349  ? 49  TYR L H    1 
ATOM   4039  H HA   . TYR B 2 51  ? 3.53360   -15.97313 -15.75157 1.000 47.56605  ? 49  TYR L HA   1 
ATOM   4040  H HB2  . TYR B 2 51  ? 3.07845   -14.01023 -14.64743 1.000 47.44098  ? 49  TYR L HB2  1 
ATOM   4041  H HB3  . TYR B 2 51  ? 2.01160   -14.17053 -15.81428 1.000 47.44098  ? 49  TYR L HB3  1 
ATOM   4042  H HD1  . TYR B 2 51  ? -0.33255  -14.63620 -15.23145 1.000 51.47241  ? 49  TYR L HD1  1 
ATOM   4043  H HD2  . TYR B 2 51  ? 2.35054   -13.94883 -12.34643 1.000 53.94387  ? 49  TYR L HD2  1 
ATOM   4044  H HE1  . TYR B 2 51  ? -2.04435  -14.32733 -13.71561 1.000 57.98349  ? 49  TYR L HE1  1 
ATOM   4045  H HE2  . TYR B 2 51  ? 0.63158   -13.67956 -10.80842 1.000 51.44113  ? 49  TYR L HE2  1 
ATOM   4046  H HH   . TYR B 2 51  ? -1.61603  -13.47675 -10.51740 1.000 65.97895  ? 49  TYR L HH   1 
ATOM   4047  N N    . ALA B 2 52  ? 4.33635   -16.20126 -13.35113 1.000 38.62229  ? 50  ALA L N    1 
ATOM   4048  C CA   . ALA B 2 52  ? 4.87439   -16.73920 -12.10870 1.000 38.90004  ? 50  ALA L CA   1 
ATOM   4049  C C    . ALA B 2 52  ? 4.84930   -18.25699 -12.14005 1.000 40.62685  ? 50  ALA L C    1 
ATOM   4050  O O    . ALA B 2 52  ? 4.45787   -18.90695 -11.17757 1.000 38.59548  ? 50  ALA L O    1 
ATOM   4051  C CB   . ALA B 2 52  ? 4.10504   -16.20463 -10.89605 1.000 44.30594  ? 50  ALA L CB   1 
ATOM   4052  H H    . ALA B 2 52  ? 4.82956   -15.59831 -13.71556 1.000 46.35389  ? 50  ALA L H    1 
ATOM   4053  H HA   . ALA B 2 52  ? 5.79693   -16.45354 -12.01808 1.000 46.68718  ? 50  ALA L HA   1 
ATOM   4054  H HB1  . ALA B 2 52  ? 4.49125   -16.57689 -10.08786 1.000 53.17426  ? 50  ALA L HB1  1 
ATOM   4055  H HB2  . ALA B 2 52  ? 4.17340   -15.23717 -10.88010 1.000 53.17426  ? 50  ALA L HB2  1 
ATOM   4056  H HB3  . ALA B 2 52  ? 3.17483   -16.46933 -10.97045 1.000 53.17426  ? 50  ALA L HB3  1 
ATOM   4057  N N    . ILE B 2 53  ? 5.26385   -18.81531 -13.27970 1.000 43.94791  ? 51  ILE L N    1 
ATOM   4058  C CA   . ILE B 2 53  ? 5.36910   -20.24707 -13.52219 1.000 41.14923  ? 51  ILE L CA   1 
ATOM   4059  C C    . ILE B 2 53  ? 4.00592   -20.89081 -13.71876 1.000 40.26401  ? 51  ILE L C    1 
ATOM   4060  O O    . ILE B 2 53  ? 3.77127   -21.54733 -14.74058 1.000 38.34348  ? 51  ILE L O    1 
ATOM   4061  C CB   . ILE B 2 53  ? 6.13672   -20.96516 -12.39488 1.000 45.37913  ? 51  ILE L CB   1 
ATOM   4062  C CG1  . ILE B 2 53  ? 7.53278   -20.36663 -12.26596 1.000 45.42352  ? 51  ILE L CG1  1 
ATOM   4063  C CG2  . ILE B 2 53  ? 6.20094   -22.48051 -12.66559 1.000 40.44618  ? 51  ILE L CG2  1 
ATOM   4064  C CD1  . ILE B 2 53  ? 8.43751   -21.09791 -11.30250 1.000 48.12329  ? 51  ILE L CD1  1 
ATOM   4065  H H    . ILE B 2 53  ? 5.50306   -18.35512 -13.96571 1.000 52.74464  ? 51  ILE L H    1 
ATOM   4066  H HA   . ILE B 2 53  ? 5.85616   -20.34614 -14.35518 1.000 49.38622  ? 51  ILE L HA   1 
ATOM   4067  H HB   . ILE B 2 53  ? 5.66628   -20.83512 -11.55663 1.000 54.46210  ? 51  ILE L HB   1 
ATOM   4068  H HG12 . ILE B 2 53  ? 7.95812   -20.38253 -13.13758 1.000 54.51536  ? 51  ILE L HG12 1 
ATOM   4069  H HG13 . ILE B 2 53  ? 7.44983   -19.45194 -11.95392 1.000 54.51536  ? 51  ILE L HG13 1 
ATOM   4070  H HG21 . ILE B 2 53  ? 6.68601   -22.91000 -11.94368 1.000 48.54255  ? 51  ILE L HG21 1 
ATOM   4071  H HG22 . ILE B 2 53  ? 5.29789   -22.83156 -12.71211 1.000 48.54255  ? 51  ILE L HG22 1 
ATOM   4072  H HG23 . ILE B 2 53  ? 6.65842   -22.63181 -13.50745 1.000 48.54255  ? 51  ILE L HG23 1 
ATOM   4073  H HD11 . ILE B 2 53  ? 9.24881   -20.58123 -11.17706 1.000 57.75509  ? 51  ILE L HD11 1 
ATOM   4074  H HD12 . ILE B 2 53  ? 7.97759   -21.20251 -10.45490 1.000 57.75509  ? 51  ILE L HD12 1 
ATOM   4075  H HD13 . ILE B 2 53  ? 8.65360   -21.96868 -11.67125 1.000 57.75509  ? 51  ILE L HD13 1 
ATOM   4076  N N    . ALA B 2 54  ? 3.09872   -20.73016 -12.74723 1.000 39.17814  ? 52  ALA L N    1 
ATOM   4077  C CA   . ALA B 2 54  ? 1.90817   -21.56590 -12.70796 1.000 41.53770  ? 52  ALA L CA   1 
ATOM   4078  C C    . ALA B 2 54  ? 0.57791   -20.83015 -12.57117 1.000 37.90397  ? 52  ALA L C    1 
ATOM   4079  O O    . ALA B 2 54  ? -0.46369  -21.48741 -12.55866 1.000 40.25920  ? 52  ALA L O    1 
ATOM   4080  C CB   . ALA B 2 54  ? 2.02429   -22.59290 -11.54897 1.000 37.38873  ? 52  ALA L CB   1 
ATOM   4081  H H    . ALA B 2 54  ? 3.15544   -20.15183 -12.11326 1.000 47.02091  ? 52  ALA L H    1 
ATOM   4082  H HA   . ALA B 2 54  ? 1.86761   -22.03497 -13.55603 1.000 49.85238  ? 52  ALA L HA   1 
ATOM   4083  H HB1  . ALA B 2 54  ? 1.22018   -23.13490 -11.52555 1.000 44.87361  ? 52  ALA L HB1  1 
ATOM   4084  H HB2  . ALA B 2 54  ? 2.79867   -23.15643 -11.70278 1.000 44.87361  ? 52  ALA L HB2  1 
ATOM   4085  H HB3  . ALA B 2 54  ? 2.12486   -22.11392 -10.71149 1.000 44.87361  ? 52  ALA L HB3  1 
ATOM   4086  N N    . SER B 2 55  ? 0.57029   -19.50568 -12.49458 1.000 37.97265  ? 53  SER L N    1 
ATOM   4087  C CA   . SER B 2 55  ? -0.66264  -18.75743 -12.31041 1.000 37.24974  ? 53  SER L CA   1 
ATOM   4088  C C    . SER B 2 55  ? -1.31309  -18.44593 -13.64918 1.000 38.07235  ? 53  SER L C    1 
ATOM   4089  O O    . SER B 2 55  ? -0.64387  -17.98076 -14.57487 1.000 42.18284  ? 53  SER L O    1 
ATOM   4090  C CB   . SER B 2 55  ? -0.38052  -17.46493 -11.53695 1.000 39.39040  ? 53  SER L CB   1 
ATOM   4091  O OG   . SER B 2 55  ? 0.13379   -17.77530 -10.24158 1.000 41.23645  ? 53  SER L OG   1 
ATOM   4092  H H    . SER B 2 55  ? 1.27388   -19.01394 -12.54715 1.000 45.57432  ? 53  SER L H    1 
ATOM   4093  H HA   . SER B 2 55  ? -1.29037  -19.29649 -11.80418 1.000 44.70682  ? 53  SER L HA   1 
ATOM   4094  H HB2  . SER B 2 55  ? 0.27358   -16.93841 -12.02257 1.000 47.27562  ? 53  SER L HB2  1 
ATOM   4095  H HB3  . SER B 2 55  ? -1.20528  -16.96339 -11.44140 1.000 47.27562  ? 53  SER L HB3  1 
ATOM   4096  H HG   . SER B 2 55  ? 0.33461   -17.06811 -9.83519  1.000 49.49088  ? 53  SER L HG   1 
ATOM   4097  N N    . LEU B 2 56  ? -2.62350  -18.70547 -13.74847 1.000 42.08876  ? 54  LEU L N    1 
ATOM   4098  C CA   . LEU B 2 56  ? -3.38335  -18.41541 -14.95562 1.000 43.02745  ? 54  LEU L CA   1 
ATOM   4099  C C    . LEU B 2 56  ? -4.05051  -17.05687 -14.85098 1.000 46.38431  ? 54  LEU L C    1 
ATOM   4100  O O    . LEU B 2 56  ? -4.60196  -16.70176 -13.80772 1.000 49.66768  ? 54  LEU L O    1 
ATOM   4101  C CB   . LEU B 2 56  ? -4.45730  -19.46696 -15.21710 1.000 44.11062  ? 54  LEU L CB   1 
ATOM   4102  C CG   . LEU B 2 56  ? -4.08228  -20.74022 -15.96491 1.000 44.03208  ? 54  LEU L CG   1 
ATOM   4103  C CD1  . LEU B 2 56  ? -3.28609  -21.66662 -15.07949 1.000 42.95265  ? 54  LEU L CD1  1 
ATOM   4104  C CD2  . LEU B 2 56  ? -5.38647  -21.41093 -16.43537 1.000 47.35037  ? 54  LEU L CD2  1 
ATOM   4105  H H    . LEU B 2 56  ? -3.09439  -19.05373 -13.11874 1.000 50.51365  ? 54  LEU L H    1 
ATOM   4106  H HA   . LEU B 2 56  ? -2.76600  -18.41593 -15.70380 1.000 51.64008  ? 54  LEU L HA   1 
ATOM   4107  H HB2  . LEU B 2 56  ? -4.80411  -19.74765 -14.35580 1.000 52.93988  ? 54  LEU L HB2  1 
ATOM   4108  H HB3  . LEU B 2 56  ? -5.15904  -19.04224 -15.73487 1.000 52.93988  ? 54  LEU L HB3  1 
ATOM   4109  H HG   . LEU B 2 56  ? -3.52275  -20.53790 -16.73100 1.000 52.84563  ? 54  LEU L HG   1 
ATOM   4110  H HD11 . LEU B 2 56  ? -3.04248  -22.45657 -15.58696 1.000 51.55031  ? 54  LEU L HD11 1 
ATOM   4111  H HD12 . LEU B 2 56  ? -2.48654  -21.20676 -14.77923 1.000 51.55031  ? 54  LEU L HD12 1 
ATOM   4112  H HD13 . LEU B 2 56  ? -3.82927  -21.91827 -14.31625 1.000 51.55031  ? 54  LEU L HD13 1 
ATOM   4113  H HD21 . LEU B 2 56  ? -5.16693  -22.21522 -16.93116 1.000 56.82758  ? 54  LEU L HD21 1 
ATOM   4114  H HD22 . LEU B 2 56  ? -5.92314  -21.63673 -15.65955 1.000 56.82758  ? 54  LEU L HD22 1 
ATOM   4115  H HD23 . LEU B 2 56  ? -5.87158  -20.79341 -17.00479 1.000 56.82758  ? 54  LEU L HD23 1 
ATOM   4116  N N    . TYR B 2 57  ? -4.00889  -16.29933 -15.94018 1.000 44.53207  ? 55  TYR L N    1 
ATOM   4117  C CA   . TYR B 2 57  ? -4.66969  -15.01272 -15.94836 1.000 45.49486  ? 55  TYR L CA   1 
ATOM   4118  C C    . TYR B 2 57  ? -6.16578  -15.20466 -16.14834 1.000 49.60530  ? 55  TYR L C    1 
ATOM   4119  O O    . TYR B 2 57  ? -6.61451  -16.16582 -16.78729 1.000 50.47401  ? 55  TYR L O    1 
ATOM   4120  C CB   . TYR B 2 57  ? -4.10542  -14.11610 -17.05088 1.000 44.82841  ? 55  TYR L CB   1 
ATOM   4121  C CG   . TYR B 2 57  ? -4.65949  -12.70810 -17.00922 1.000 42.71865  ? 55  TYR L CG   1 
ATOM   4122  C CD1  . TYR B 2 57  ? -4.46205  -11.89548 -15.90055 1.000 46.97374  ? 55  TYR L CD1  1 
ATOM   4123  C CD2  . TYR B 2 57  ? -5.37314  -12.18954 -18.07482 1.000 46.02978  ? 55  TYR L CD2  1 
ATOM   4124  C CE1  . TYR B 2 57  ? -4.96073  -10.60531 -15.86099 1.000 47.76586  ? 55  TYR L CE1  1 
ATOM   4125  C CE2  . TYR B 2 57  ? -5.88286  -10.89091 -18.03682 1.000 43.19673  ? 55  TYR L CE2  1 
ATOM   4126  C CZ   . TYR B 2 57  ? -5.67561  -10.11748 -16.92736 1.000 42.34259  ? 55  TYR L CZ   1 
ATOM   4127  O OH   . TYR B 2 57  ? -6.16710  -8.83349  -16.88593 1.000 49.25561  ? 55  TYR L OH   1 
ATOM   4128  H H    . TYR B 2 57  ? -3.60988  -16.50877 -16.67266 1.000 53.44562  ? 55  TYR L H    1 
ATOM   4129  H HA   . TYR B 2 57  ? -4.52116  -14.56218 -15.10228 1.000 54.60097  ? 55  TYR L HA   1 
ATOM   4130  H HB2  . TYR B 2 57  ? -3.14217  -14.06183 -16.95037 1.000 53.80124  ? 55  TYR L HB2  1 
ATOM   4131  H HB3  . TYR B 2 57  ? -4.32787  -14.49992 -17.91349 1.000 53.80124  ? 55  TYR L HB3  1 
ATOM   4132  H HD1  . TYR B 2 57  ? -3.98642  -12.22407 -15.17206 1.000 56.37563  ? 55  TYR L HD1  1 
ATOM   4133  H HD2  . TYR B 2 57  ? -5.51557  -12.71491 -18.82887 1.000 55.24287  ? 55  TYR L HD2  1 
ATOM   4134  H HE1  . TYR B 2 57  ? -4.81230  -10.07038 -15.11485 1.000 57.32617  ? 55  TYR L HE1  1 
ATOM   4135  H HE2  . TYR B 2 57  ? -6.35995  -10.55367 -18.76039 1.000 51.84321  ? 55  TYR L HE2  1 
ATOM   4136  H HH   . TYR B 2 57  ? -6.51651  -8.63566  -17.62375 1.000 59.11387  ? 55  TYR L HH   1 
ATOM   4137  N N    . SER B 2 58  ? -6.94009  -14.28636 -15.58052 1.000 51.48884  ? 56  SER L N    1 
ATOM   4138  C CA   . SER B 2 58  ? -8.39097  -14.31436 -15.71673 1.000 52.62886  ? 56  SER L CA   1 
ATOM   4139  C C    . SER B 2 58  ? -8.78899  -14.55153 -17.16280 1.000 48.21197  ? 56  SER L C    1 
ATOM   4140  O O    . SER B 2 58  ? -8.28476  -13.89250 -18.07886 1.000 45.83319  ? 56  SER L O    1 
ATOM   4141  C CB   . SER B 2 58  ? -8.98734  -12.99040 -15.21971 1.000 55.50218  ? 56  SER L CB   1 
ATOM   4142  O OG   . SER B 2 58  ? -8.54183  -12.69498 -13.89799 1.000 63.10431  ? 56  SER L OG   1 
ATOM   4143  H H    . SER B 2 58  ? -6.64756  -13.63078 -15.10699 1.000 61.79374  ? 56  SER L H    1 
ATOM   4144  H HA   . SER B 2 58  ? -8.74879  -15.03608 -15.17637 1.000 63.16177  ? 56  SER L HA   1 
ATOM   4145  H HB2  . SER B 2 58  ? -8.70812  -12.27612 -15.81363 1.000 66.60975  ? 56  SER L HB2  1 
ATOM   4146  H HB3  . SER B 2 58  ? -9.95474  -13.06129 -15.21794 1.000 66.60975  ? 56  SER L HB3  1 
ATOM   4147  H HG   . SER B 2 58  ? -8.87735  -11.97049 -13.63693 1.000 75.73230  ? 56  SER L HG   1 
ATOM   4148  N N    . GLY B 2 59  ? -9.69580  -15.50558 -17.35986 1.000 45.37124  ? 57  GLY L N    1 
ATOM   4149  C CA   . GLY B 2 59  ? -10.19880 -15.82289 -18.67711 1.000 47.48772  ? 57  GLY L CA   1 
ATOM   4150  C C    . GLY B 2 59  ? -9.40684  -16.86126 -19.44658 1.000 43.02514  ? 57  GLY L C    1 
ATOM   4151  O O    . GLY B 2 59  ? -9.80368  -17.21078 -20.56250 1.000 50.70666  ? 57  GLY L O    1 
ATOM   4152  H H    . GLY B 2 59  ? -10.03546 -15.98591 -16.73255 1.000 54.45262  ? 57  GLY L H    1 
ATOM   4153  H HA2  . GLY B 2 59  ? -11.10652 -16.15324 -18.58865 1.000 56.99241  ? 57  GLY L HA2  1 
ATOM   4154  H HA3  . GLY B 2 59  ? -10.20866 -15.01035 -19.20681 1.000 56.99241  ? 57  GLY L HA3  1 
ATOM   4155  N N    . VAL B 2 60  ? -8.32117  -17.37341 -18.89494 1.000 47.29454  ? 58  VAL L N    1 
ATOM   4156  C CA   . VAL B 2 60  ? -7.45421  -18.32477 -19.58947 1.000 45.13664  ? 58  VAL L CA   1 
ATOM   4157  C C    . VAL B 2 60  ? -7.97688  -19.72334 -19.28985 1.000 43.62376  ? 58  VAL L C    1 
ATOM   4158  O O    . VAL B 2 60  ? -8.11110  -20.07768 -18.10804 1.000 45.17681  ? 58  VAL L O    1 
ATOM   4159  C CB   . VAL B 2 60  ? -5.99775  -18.17234 -19.14222 1.000 45.79397  ? 58  VAL L CB   1 
ATOM   4160  C CG1  . VAL B 2 60  ? -5.12640  -19.28346 -19.71900 1.000 44.45734  ? 58  VAL L CG1  1 
ATOM   4161  C CG2  . VAL B 2 60  ? -5.46695  -16.79443 -19.56053 1.000 44.42326  ? 58  VAL L CG2  1 
ATOM   4162  H H    . VAL B 2 60  ? -8.05402  -17.18428 -18.09966 1.000 56.76059  ? 58  VAL L H    1 
ATOM   4163  H HA   . VAL B 2 60  ? -7.49706  -18.17581 -20.54700 1.000 54.17111  ? 58  VAL L HA   1 
ATOM   4164  H HB   . VAL B 2 60  ? -5.95626  -18.24306 -18.17569 1.000 54.95990  ? 58  VAL L HB   1 
ATOM   4165  H HG11 . VAL B 2 60  ? -4.19570  -19.08429 -19.53180 1.000 53.35595  ? 58  VAL L HG11 1 
ATOM   4166  H HG12 . VAL B 2 60  ? -5.37400  -20.12551 -19.30604 1.000 53.35595  ? 58  VAL L HG12 1 
ATOM   4167  H HG13 . VAL B 2 60  ? -5.26826  -19.33072 -20.67740 1.000 53.35595  ? 58  VAL L HG13 1 
ATOM   4168  H HG21 . VAL B 2 60  ? -4.56606  -16.68568 -19.21779 1.000 53.31505  ? 58  VAL L HG21 1 
ATOM   4169  H HG22 . VAL B 2 60  ? -5.46139  -16.73882 -20.52892 1.000 53.31505  ? 58  VAL L HG22 1 
ATOM   4170  H HG23 . VAL B 2 60  ? -6.04573  -16.10820 -19.19312 1.000 53.31505  ? 58  VAL L HG23 1 
ATOM   4171  N N    . PRO B 2 61  ? -8.27526  -20.53862 -20.30656 1.000 43.58985  ? 59  PRO L N    1 
ATOM   4172  C CA   . PRO B 2 61  ? -8.87298  -21.85557 -20.04035 1.000 45.22294  ? 59  PRO L CA   1 
ATOM   4173  C C    . PRO B 2 61  ? -8.03123  -22.69737 -19.09876 1.000 44.99743  ? 59  PRO L C    1 
ATOM   4174  O O    . PRO B 2 61  ? -6.80004  -22.71276 -19.17019 1.000 41.93317  ? 59  PRO L O    1 
ATOM   4175  C CB   . PRO B 2 61  ? -8.96364  -22.49922 -21.42918 1.000 46.26542  ? 59  PRO L CB   1 
ATOM   4176  C CG   . PRO B 2 61  ? -9.05856  -21.34439 -22.36726 1.000 47.92448  ? 59  PRO L CG   1 
ATOM   4177  C CD   . PRO B 2 61  ? -8.23271  -20.23160 -21.75363 1.000 46.22670  ? 59  PRO L CD   1 
ATOM   4178  H HA   . PRO B 2 61  ? -9.75937  -21.74195 -19.66312 1.000 54.27466  ? 59  PRO L HA   1 
ATOM   4179  H HB2  . PRO B 2 61  ? -8.16858  -23.02675 -21.60383 1.000 55.52565  ? 59  PRO L HB2  1 
ATOM   4180  H HB3  . PRO B 2 61  ? -9.75292  -23.06032 -21.48485 1.000 55.52565  ? 59  PRO L HB3  1 
ATOM   4181  H HG2  . PRO B 2 61  ? -8.70180  -21.59784 -23.23293 1.000 57.51651  ? 59  PRO L HG2  1 
ATOM   4182  H HG3  . PRO B 2 61  ? -9.98550  -21.07304 -22.45698 1.000 57.51651  ? 59  PRO L HG3  1 
ATOM   4183  H HD2  . PRO B 2 61  ? -7.32141  -20.25429 -22.08518 1.000 55.47918  ? 59  PRO L HD2  1 
ATOM   4184  H HD3  . PRO B 2 61  ? -8.63031  -19.36564 -21.93512 1.000 55.47918  ? 59  PRO L HD3  1 
ATOM   4185  N N    . SER B 2 62  ? -8.72156  -23.42029 -18.21506 1.000 47.48274  ? 60  SER L N    1 
ATOM   4186  C CA   . SER B 2 62  ? -8.05399  -24.22767 -17.20609 1.000 45.63261  ? 60  SER L CA   1 
ATOM   4187  C C    . SER B 2 62  ? -7.30681  -25.41004 -17.80158 1.000 43.95201  ? 60  SER L C    1 
ATOM   4188  O O    . SER B 2 62  ? -6.54926  -26.06537 -17.07556 1.000 47.94128  ? 60  SER L O    1 
ATOM   4189  C CB   . SER B 2 62  ? -9.08715  -24.72390 -16.19005 1.000 52.15189  ? 60  SER L CB   1 
ATOM   4190  O OG   . SER B 2 62  ? -10.12620 -25.42998 -16.84118 1.000 50.93686  ? 60  SER L OG   1 
ATOM   4191  H H    . SER B 2 62  ? -9.58012  -23.45753 -18.18215 1.000 56.98643  ? 60  SER L H    1 
ATOM   4192  H HA   . SER B 2 62  ? -7.40531  -23.67908 -16.73794 1.000 54.76627  ? 60  SER L HA   1 
ATOM   4193  H HB2  . SER B 2 62  ? -8.65041  -25.31533 -15.55730 1.000 62.58941  ? 60  SER L HB2  1 
ATOM   4194  H HB3  . SER B 2 62  ? -9.46546  -23.96143 -15.72483 1.000 62.58941  ? 60  SER L HB3  1 
ATOM   4195  H HG   . SER B 2 62  ? -10.69903 -25.68020 -16.28006 1.000 61.13138  ? 60  SER L HG   1 
ATOM   4196  N N    . ARG B 2 63  ? -7.48875  -25.69454 -19.09591 1.000 41.04548  ? 61  ARG L N    1 
ATOM   4197  C CA   . ARG B 2 63  ? -6.70087  -26.74131 -19.73168 1.000 36.08416  ? 61  ARG L CA   1 
ATOM   4198  C C    . ARG B 2 63  ? -5.22661  -26.36035 -19.85700 1.000 40.76265  ? 61  ARG L C    1 
ATOM   4199  O O    . ARG B 2 63  ? -4.37793  -27.25385 -20.01706 1.000 36.53640  ? 61  ARG L O    1 
ATOM   4200  C CB   . ARG B 2 63  ? -7.26261  -27.05907 -21.11559 1.000 37.02681  ? 61  ARG L CB   1 
ATOM   4201  C CG   . ARG B 2 63  ? -7.31574  -25.90139 -22.06580 1.000 38.78952  ? 61  ARG L CG   1 
ATOM   4202  C CD   . ARG B 2 63  ? -7.68477  -26.37794 -23.45883 1.000 37.77226  ? 61  ARG L CD   1 
ATOM   4203  N NE   . ARG B 2 63  ? -7.85224  -25.26942 -24.38484 1.000 41.64729  ? 61  ARG L NE   1 
ATOM   4204  C CZ   . ARG B 2 63  ? -8.94289  -24.51115 -24.45220 1.000 42.74318  ? 61  ARG L CZ   1 
ATOM   4205  N NH1  . ARG B 2 63  ? -9.97149  -24.71053 -23.64845 1.000 38.95471  ? 61  ARG L NH1  1 
ATOM   4206  N NH2  . ARG B 2 63  ? -8.98968  -23.51736 -25.33445 1.000 39.96921  ? 61  ARG L NH2  1 
ATOM   4207  H H    . ARG B 2 63  ? -8.05191  -25.30123 -19.61337 1.000 49.26171  ? 61  ARG L H    1 
ATOM   4208  H HA   . ARG B 2 63  ? -6.76281  -27.54308 -19.18926 1.000 43.30813  ? 61  ARG L HA   1 
ATOM   4209  H HB2  . ARG B 2 63  ? -6.70654  -27.74209 -21.52201 1.000 44.43931  ? 61  ARG L HB2  1 
ATOM   4210  H HB3  . ARG B 2 63  ? -8.16872  -27.38866 -21.00965 1.000 44.43931  ? 61  ARG L HB3  1 
ATOM   4211  H HG2  . ARG B 2 63  ? -7.98583  -25.26633 -21.76818 1.000 46.55456  ? 61  ARG L HG2  1 
ATOM   4212  H HG3  . ARG B 2 63  ? -6.44662  -25.47249 -22.10541 1.000 46.55456  ? 61  ARG L HG3  1 
ATOM   4213  H HD2  . ARG B 2 63  ? -6.98000  -26.95210 -23.79727 1.000 45.33385  ? 61  ARG L HD2  1 
ATOM   4214  H HD3  . ARG B 2 63  ? -8.52090  -26.86795 -23.41785 1.000 45.33385  ? 61  ARG L HD3  1 
ATOM   4215  H HE   . ARG B 2 63  ? -7.20511  -25.09292 -24.92304 1.000 49.98389  ? 61  ARG L HE   1 
ATOM   4216  H HH11 . ARG B 2 63  ? -9.94537  -25.34200 -23.06520 1.000 46.75279  ? 61  ARG L HH11 1 
ATOM   4217  H HH12 . ARG B 2 63  ? -10.66748 -24.20892 -23.70824 1.000 46.75279  ? 61  ARG L HH12 1 
ATOM   4218  H HH21 . ARG B 2 63  ? -8.31955  -23.37098 -25.85319 1.000 47.97019  ? 61  ARG L HH21 1 
ATOM   4219  H HH22 . ARG B 2 63  ? -9.69008  -23.02102 -25.38631 1.000 47.97019  ? 61  ARG L HH22 1 
ATOM   4220  N N    . PHE B 2 64  ? -4.91830  -25.06149 -19.80293 1.000 40.63129  ? 62  PHE L N    1 
ATOM   4221  C CA   . PHE B 2 64  ? -3.54928  -24.58826 -19.74351 1.000 36.79342  ? 62  PHE L CA   1 
ATOM   4222  C C    . PHE B 2 64  ? -3.05102  -24.62183 -18.30297 1.000 40.38396  ? 62  PHE L C    1 
ATOM   4223  O O    . PHE B 2 64  ? -3.75904  -24.21439 -17.37598 1.000 42.90344  ? 62  PHE L O    1 
ATOM   4224  C CB   . PHE B 2 64  ? -3.46265  -23.15218 -20.28782 1.000 31.56829  ? 62  PHE L CB   1 
ATOM   4225  C CG   . PHE B 2 64  ? -3.76890  -23.03235 -21.75466 1.000 30.50087  ? 62  PHE L CG   1 
ATOM   4226  C CD1  . PHE B 2 64  ? -2.78759  -23.20127 -22.70366 1.000 34.48142  ? 62  PHE L CD1  1 
ATOM   4227  C CD2  . PHE B 2 64  ? -5.04940  -22.74172 -22.18421 1.000 39.04460  ? 62  PHE L CD2  1 
ATOM   4228  C CE1  . PHE B 2 64  ? -3.07201  -23.09204 -24.04939 1.000 32.22375  ? 62  PHE L CE1  1 
ATOM   4229  C CE2  . PHE B 2 64  ? -5.34463  -22.64679 -23.53541 1.000 39.25200  ? 62  PHE L CE2  1 
ATOM   4230  C CZ   . PHE B 2 64  ? -4.35026  -22.82135 -24.46852 1.000 33.41537  ? 62  PHE L CZ   1 
ATOM   4231  H H    . PHE B 2 64  ? -5.50040  -24.42845 -19.79974 1.000 48.76469  ? 62  PHE L H    1 
ATOM   4232  H HA   . PHE B 2 64  ? -2.97964  -25.15689 -20.28487 1.000 44.15924  ? 62  PHE L HA   1 
ATOM   4233  H HB2  . PHE B 2 64  ? -4.09890  -22.59923 -19.80789 1.000 37.88908  ? 62  PHE L HB2  1 
ATOM   4234  H HB3  . PHE B 2 64  ? -2.56213  -22.82039 -20.14680 1.000 37.88908  ? 62  PHE L HB3  1 
ATOM   4235  H HD1  . PHE B 2 64  ? -1.91831  -23.39220 -22.43385 1.000 41.38485  ? 62  PHE L HD1  1 
ATOM   4236  H HD2  . PHE B 2 64  ? -5.72340  -22.60776 -21.55757 1.000 46.86066  ? 62  PHE L HD2  1 
ATOM   4237  H HE1  . PHE B 2 64  ? -2.39359  -23.20248 -24.67585 1.000 38.67564  ? 62  PHE L HE1  1 
ATOM   4238  H HE2  . PHE B 2 64  ? -6.21434  -22.46524 -23.81028 1.000 47.10953  ? 62  PHE L HE2  1 
ATOM   4239  H HZ   . PHE B 2 64  ? -4.54231  -22.75653 -25.37617 1.000 40.10559  ? 62  PHE L HZ   1 
ATOM   4240  N N    . SER B 2 65  ? -1.82281  -25.09011 -18.11971 1.000 35.72202  ? 63  SER L N    1 
ATOM   4241  C CA   . SER B 2 65  ? -1.19726  -25.10712 -16.80502 1.000 40.22107  ? 63  SER L CA   1 
ATOM   4242  C C    . SER B 2 65  ? 0.31774   -25.04264 -16.96956 1.000 37.03527  ? 63  SER L C    1 
ATOM   4243  O O    . SER B 2 65  ? 0.87213   -25.46238 -17.99254 1.000 36.82483  ? 63  SER L O    1 
ATOM   4244  C CB   . SER B 2 65  ? -1.58390  -26.36221 -15.99897 1.000 40.58966  ? 63  SER L CB   1 
ATOM   4245  O OG   . SER B 2 65  ? -0.93555  -27.53582 -16.48323 1.000 41.74155  ? 63  SER L OG   1 
ATOM   4246  H H    . SER B 2 65  ? -1.32670  -25.40644 -18.74692 1.000 42.87356  ? 63  SER L H    1 
ATOM   4247  H HA   . SER B 2 65  ? -1.48645  -24.32583 -16.30818 1.000 48.27242  ? 63  SER L HA   1 
ATOM   4248  H HB2  . SER B 2 65  ? -1.32887  -26.22676 -15.07295 1.000 48.71473  ? 63  SER L HB2  1 
ATOM   4249  H HB3  . SER B 2 65  ? -2.54340  -26.48890 -16.06370 1.000 48.71473  ? 63  SER L HB3  1 
ATOM   4250  H HG   . SER B 2 65  ? -1.36855  -27.85851 -17.12664 1.000 50.09700  ? 63  SER L HG   1 
ATOM   4251  N N    . GLY B 2 66  ? 0.97758   -24.51283 -15.95016 1.000 36.27012  ? 64  GLY L N    1 
ATOM   4252  C CA   . GLY B 2 66  ? 2.41245   -24.31307 -15.98775 1.000 31.92711  ? 64  GLY L CA   1 
ATOM   4253  C C    . GLY B 2 66  ? 3.07189   -24.89692 -14.75982 1.000 33.24558  ? 64  GLY L C    1 
ATOM   4254  O O    . GLY B 2 66  ? 2.50925   -24.89360 -13.66782 1.000 38.16212  ? 64  GLY L O    1 
ATOM   4255  H H    . GLY B 2 66  ? 0.60975   -24.25787 -15.21579 1.000 43.53128  ? 64  GLY L H    1 
ATOM   4256  H HA2  . GLY B 2 66  ? 2.78200   -24.74394 -16.77431 1.000 38.31968  ? 64  GLY L HA2  1 
ATOM   4257  H HA3  . GLY B 2 66  ? 2.60951   -23.36405 -16.02558 1.000 38.31968  ? 64  GLY L HA3  1 
ATOM   4258  N N    . SER B 2 67  ? 4.27952   -25.41594 -14.95537 1.000 34.66074  ? 65  SER L N    1 
ATOM   4259  C CA   . SER B 2 67  ? 5.03237   -26.02345 -13.87074 1.000 38.78123  ? 65  SER L CA   1 
ATOM   4260  C C    . SER B 2 67  ? 6.52539   -25.72640 -14.04009 1.000 39.30657  ? 65  SER L C    1 
ATOM   4261  O O    . SER B 2 67  ? 6.96152   -25.07092 -14.99562 1.000 39.44511  ? 65  SER L O    1 
ATOM   4262  C CB   . SER B 2 67  ? 4.79443   -27.53734 -13.81341 1.000 39.14800  ? 65  SER L CB   1 
ATOM   4263  O OG   . SER B 2 67  ? 5.42414   -28.18810 -14.91377 1.000 42.01679  ? 65  SER L OG   1 
ATOM   4264  H H    . SER B 2 67  ? 4.68455   -25.42694 -15.71394 1.000 41.60002  ? 65  SER L H    1 
ATOM   4265  H HA   . SER B 2 67  ? 4.73652   -25.61864 -13.04038 1.000 46.54461  ? 65  SER L HA   1 
ATOM   4266  H HB2  . SER B 2 67  ? 5.16427   -27.88463 -12.98666 1.000 46.98474  ? 65  SER L HB2  1 
ATOM   4267  H HB3  . SER B 2 67  ? 3.84040   -27.70917 -13.84805 1.000 46.98474  ? 65  SER L HB3  1 
ATOM   4268  H HG   . SER B 2 67  ? 5.34561   -29.02100 -14.83821 1.000 50.42728  ? 65  SER L HG   1 
ATOM   4269  N N    . GLY B 2 68  ? 7.31249   -26.21548 -13.10159 1.000 38.11053  ? 66  GLY L N    1 
ATOM   4270  C CA   . GLY B 2 68  ? 8.75001   -26.13352 -13.17278 1.000 41.39995  ? 66  GLY L CA   1 
ATOM   4271  C C    . GLY B 2 68  ? 9.31686   -25.35089 -12.02024 1.000 43.79647  ? 66  GLY L C    1 
ATOM   4272  O O    . GLY B 2 68  ? 8.59788   -24.93358 -11.09248 1.000 37.13636  ? 66  GLY L O    1 
ATOM   4273  H H    . GLY B 2 68  ? 7.02489   -26.61064 -12.39397 1.000 45.73978  ? 66  GLY L H    1 
ATOM   4274  H HA2  . GLY B 2 68  ? 9.12729   -27.02696 -13.15475 1.000 49.68708  ? 66  GLY L HA2  1 
ATOM   4275  H HA3  . GLY B 2 68  ? 9.00967   -25.69770 -13.99954 1.000 49.68708  ? 66  GLY L HA3  1 
ATOM   4276  N N    . SER B 2 69  ? 10.63161  -25.13013 -12.08618 1.000 46.27736  ? 67  SER L N    1 
ATOM   4277  C CA   . SER B 2 69  ? 11.41223  -24.54718 -11.00792 1.000 52.06421  ? 67  SER L CA   1 
ATOM   4278  C C    . SER B 2 69  ? 12.76894  -24.13115 -11.55645 1.000 54.75573  ? 67  SER L C    1 
ATOM   4279  O O    . SER B 2 69  ? 13.37044  -24.86464 -12.34733 1.000 52.74114  ? 67  SER L O    1 
ATOM   4280  C CB   . SER B 2 69  ? 11.60160  -25.55237 -9.86603  1.000 53.76279  ? 67  SER L CB   1 
ATOM   4281  O OG   . SER B 2 69  ? 12.09986  -26.78488 -10.37323 1.000 60.23918  ? 67  SER L OG   1 
ATOM   4282  H H    . SER B 2 69  ? 11.10937  -25.31912 -12.77584 1.000 55.53997  ? 67  SER L H    1 
ATOM   4283  H HA   . SER B 2 69  ? 10.95984  -23.76094 -10.66431 1.000 62.48419  ? 67  SER L HA   1 
ATOM   4284  H HB2  . SER B 2 69  ? 12.23563  -25.19183 -9.22657  1.000 64.52249  ? 67  SER L HB2  1 
ATOM   4285  H HB3  . SER B 2 69  ? 10.74710  -25.70814 -9.43421  1.000 64.52249  ? 67  SER L HB3  1 
ATOM   4286  H HG   . SER B 2 69  ? 12.67042  -26.63937 -10.97231 1.000 72.29415  ? 67  SER L HG   1 
ATOM   4287  N N    . GLY B 2 70  ? 13.24001  -22.95569 -11.13248 1.000 58.27679  ? 68  GLY L N    1 
ATOM   4288  C CA   . GLY B 2 70  ? 14.61660  -22.56653 -11.36632 1.000 53.18806  ? 68  GLY L CA   1 
ATOM   4289  C C    . GLY B 2 70  ? 14.97834  -22.39330 -12.82042 1.000 51.85800  ? 68  GLY L C    1 
ATOM   4290  O O    . GLY B 2 70  ? 14.76476  -21.31315 -13.38984 1.000 51.92549  ? 68  GLY L O    1 
ATOM   4291  H H    . GLY B 2 70  ? 12.77569  -22.37008 -10.70697 1.000 69.93928  ? 68  GLY L H    1 
ATOM   4292  H HA2  . GLY B 2 70  ? 14.78409  -21.72376 -10.91622 1.000 63.83280  ? 68  GLY L HA2  1 
ATOM   4293  H HA3  . GLY B 2 70  ? 15.20103  -23.24514 -10.99374 1.000 63.83280  ? 68  GLY L HA3  1 
ATOM   4294  N N    . THR B 2 71  ? 15.53583  -23.43882 -13.44277 1.000 42.98789  ? 69  THR L N    1 
ATOM   4295  C CA   . THR B 2 71  ? 15.92919  -23.33817 -14.84099 1.000 40.28797  ? 69  THR L CA   1 
ATOM   4296  C C    . THR B 2 71  ? 15.01431  -24.07813 -15.80270 1.000 37.36806  ? 69  THR L C    1 
ATOM   4297  O O    . THR B 2 71  ? 15.14054  -23.87405 -17.01199 1.000 40.80789  ? 69  THR L O    1 
ATOM   4298  C CB   . THR B 2 71  ? 17.36098  -23.85996 -15.04494 1.000 38.48556  ? 69  THR L CB   1 
ATOM   4299  O OG1  . THR B 2 71  ? 17.41222  -25.22748 -14.64318 1.000 41.60843  ? 69  THR L OG1  1 
ATOM   4300  C CG2  . THR B 2 71  ? 18.33254  -23.03103 -14.25224 1.000 37.93044  ? 69  THR L CG2  1 
ATOM   4301  H H    . THR B 2 71  ? 15.69128  -24.20157 -13.07719 1.000 51.59260  ? 69  THR L H    1 
ATOM   4302  H HA   . THR B 2 71  ? 15.91031  -22.39731 -15.07619 1.000 48.35270  ? 69  THR L HA   1 
ATOM   4303  H HB   . THR B 2 71  ? 17.62153  -23.79697 -15.97717 1.000 46.18981  ? 69  THR L HB   1 
ATOM   4304  H HG1  . THR B 2 71  ? 18.18405  -25.53473 -14.76755 1.000 49.93725  ? 69  THR L HG1  1 
ATOM   4305  H HG21 . THR B 2 71  ? 19.24216  -23.29275 -14.46433 1.000 45.52366  ? 69  THR L HG21 1 
ATOM   4306  H HG22 . THR B 2 71  ? 18.21761  -22.09158 -14.46469 1.000 45.52366  ? 69  THR L HG22 1 
ATOM   4307  H HG23 . THR B 2 71  ? 18.18114  -23.15989 -13.30284 1.000 45.52366  ? 69  THR L HG23 1 
ATOM   4308  N N    . ASP B 2 72  ? 14.09374  -24.90459 -15.31282 1.000 40.93745  ? 70  ASP L N    1 
ATOM   4309  C CA   . ASP B 2 72  ? 13.26070  -25.74781 -16.16482 1.000 38.95117  ? 70  ASP L CA   1 
ATOM   4310  C C    . ASP B 2 72  ? 11.79461  -25.48244 -15.90580 1.000 40.35061  ? 70  ASP L C    1 
ATOM   4311  O O    . ASP B 2 72  ? 11.35079  -25.47339 -14.75066 1.000 36.94927  ? 70  ASP L O    1 
ATOM   4312  C CB   . ASP B 2 72  ? 13.59712  -27.22810 -15.94319 1.000 37.10917  ? 70  ASP L CB   1 
ATOM   4313  C CG   . ASP B 2 72  ? 14.87693  -27.63407 -16.64738 1.000 39.30901  ? 70  ASP L CG   1 
ATOM   4314  O OD1  . ASP B 2 72  ? 14.80913  -27.88596 -17.86461 1.000 38.31807  ? 70  ASP L OD1  1 
ATOM   4315  O OD2  . ASP B 2 72  ? 15.96274  -27.66070 -16.00884 1.000 41.76730  ? 70  ASP L OD2  1 
ATOM   4316  H H    . ASP B 2 72  ? 13.93055  -24.99568 -14.47337 1.000 49.13208  ? 70  ASP L H    1 
ATOM   4317  H HA   . ASP B 2 72  ? 13.42353  -25.52552 -17.09486 1.000 46.74854  ? 70  ASP L HA   1 
ATOM   4318  H HB2  . ASP B 2 72  ? 13.70957  -27.39053 -14.99352 1.000 44.53815  ? 70  ASP L HB2  1 
ATOM   4319  H HB3  . ASP B 2 72  ? 12.87448  -27.77442 -16.28992 1.000 44.53815  ? 70  ASP L HB3  1 
ATOM   4320  N N    . PHE B 2 73  ? 11.03983  -25.27684 -16.99397 1.000 36.71374  ? 71  PHE L N    1 
ATOM   4321  C CA   . PHE B 2 73  ? 9.62747   -24.95376 -16.92992 1.000 35.56980  ? 71  PHE L CA   1 
ATOM   4322  C C    . PHE B 2 73  ? 8.90011   -25.67991 -18.04429 1.000 35.96407  ? 71  PHE L C    1 
ATOM   4323  O O    . PHE B 2 73  ? 9.48389   -26.01233 -19.08625 1.000 33.79278  ? 71  PHE L O    1 
ATOM   4324  C CB   . PHE B 2 73  ? 9.40476   -23.43797 -17.02338 1.000 35.84894  ? 71  PHE L CB   1 
ATOM   4325  C CG   . PHE B 2 73  ? 10.31287  -22.67060 -16.12053 1.000 40.59717  ? 71  PHE L CG   1 
ATOM   4326  C CD1  . PHE B 2 73  ? 11.60374  -22.34701 -16.52837 1.000 37.02899  ? 71  PHE L CD1  1 
ATOM   4327  C CD2  . PHE B 2 73  ? 9.90856   -22.34482 -14.84175 1.000 42.38263  ? 71  PHE L CD2  1 
ATOM   4328  C CE1  . PHE B 2 73  ? 12.46736  -21.67895 -15.69086 1.000 44.07796  ? 71  PHE L CE1  1 
ATOM   4329  C CE2  . PHE B 2 73  ? 10.76907  -21.66663 -13.98792 1.000 41.43246  ? 71  PHE L CE2  1 
ATOM   4330  C CZ   . PHE B 2 73  ? 12.04502  -21.32987 -14.41456 1.000 47.95075  ? 71  PHE L CZ   1 
ATOM   4331  H H    . PHE B 2 73  ? 11.34058  -25.32244 -17.79837 1.000 44.06363  ? 71  PHE L H    1 
ATOM   4332  H HA   . PHE B 2 73  ? 9.24873   -25.25864 -16.09057 1.000 42.69090  ? 71  PHE L HA   1 
ATOM   4333  H HB2  . PHE B 2 73  ? 9.57072   -23.14899 -17.93434 1.000 43.02586  ? 71  PHE L HB2  1 
ATOM   4334  H HB3  . PHE B 2 73  ? 8.48965   -23.23621 -16.77283 1.000 43.02586  ? 71  PHE L HB3  1 
ATOM   4335  H HD1  . PHE B 2 73  ? 11.88731  -22.58631 -17.38115 1.000 44.44192  ? 71  PHE L HD1  1 
ATOM   4336  H HD2  . PHE B 2 73  ? 9.05717   -22.58015 -14.55076 1.000 50.86629  ? 71  PHE L HD2  1 
ATOM   4337  H HE1  . PHE B 2 73  ? 13.32565  -21.46323 -15.97670 1.000 52.90069  ? 71  PHE L HE1  1 
ATOM   4338  H HE2  . PHE B 2 73  ? 10.48976  -21.43850 -13.13069 1.000 49.72608  ? 71  PHE L HE2  1 
ATOM   4339  H HZ   . PHE B 2 73  ? 12.61864  -20.86969 -13.84527 1.000 57.54804  ? 71  PHE L HZ   1 
ATOM   4340  N N    . THR B 2 74  ? 7.61670   -25.93690 -17.80537 1.000 34.67985  ? 72  THR L N    1 
ATOM   4341  C CA   . THR B 2 74  ? 6.82154   -26.73439 -18.72134 1.000 31.81106  ? 72  THR L CA   1 
ATOM   4342  C C    . THR B 2 74  ? 5.44383   -26.12854 -18.87883 1.000 32.37978  ? 72  THR L C    1 
ATOM   4343  O O    . THR B 2 74  ? 4.77415   -25.81954 -17.88890 1.000 29.31625  ? 72  THR L O    1 
ATOM   4344  C CB   . THR B 2 74  ? 6.69360   -28.17548 -18.23970 1.000 31.81001  ? 72  THR L CB   1 
ATOM   4345  O OG1  . THR B 2 74  ? 7.99925   -28.78586 -18.16177 1.000 32.64351  ? 72  THR L OG1  1 
ATOM   4346  C CG2  . THR B 2 74  ? 5.84776   -28.94486 -19.19870 1.000 31.23495  ? 72  THR L CG2  1 
ATOM   4347  H H    . THR B 2 74  ? 7.18611   -25.65731 -17.11543 1.000 41.62296  ? 72  THR L H    1 
ATOM   4348  H HA   . THR B 2 74  ? 7.25509   -26.72870 -19.58904 1.000 38.18041  ? 72  THR L HA   1 
ATOM   4349  H HB   . THR B 2 74  ? 6.28363   -28.19605 -17.36084 1.000 38.17915  ? 72  THR L HB   1 
ATOM   4350  H HG1  . THR B 2 74  ? 8.36896   -28.77068 -18.91588 1.000 39.17935  ? 72  THR L HG1  1 
ATOM   4351  H HG21 . THR B 2 74  ? 5.93795   -29.89606 -19.03139 1.000 37.48908  ? 72  THR L HG21 1 
ATOM   4352  H HG22 . THR B 2 74  ? 4.91655   -28.69389 -19.09498 1.000 37.48908  ? 72  THR L HG22 1 
ATOM   4353  H HG23 . THR B 2 74  ? 6.12468   -28.75776 -20.10931 1.000 37.48908  ? 72  THR L HG23 1 
ATOM   4354  N N    . LEU B 2 75  ? 5.03041   -25.95260 -20.12797 1.000 31.21963  ? 73  LEU L N    1 
ATOM   4355  C CA   . LEU B 2 75  ? 3.64795   -25.61455 -20.45128 1.000 32.50274  ? 73  LEU L CA   1 
ATOM   4356  C C    . LEU B 2 75  ? 2.91136   -26.88675 -20.80845 1.000 30.38431  ? 73  LEU L C    1 
ATOM   4357  O O    . LEU B 2 75  ? 3.34291   -27.62857 -21.68683 1.000 26.44710  ? 73  LEU L O    1 
ATOM   4358  C CB   . LEU B 2 75  ? 3.58240   -24.62591 -21.62103 1.000 33.62544  ? 73  LEU L CB   1 
ATOM   4359  C CG   . LEU B 2 75  ? 2.18931   -24.21702 -22.05936 1.000 32.11481  ? 73  LEU L CG   1 
ATOM   4360  C CD1  . LEU B 2 75  ? 1.50192   -23.41738 -20.95066 1.000 33.72815  ? 73  LEU L CD1  1 
ATOM   4361  C CD2  . LEU B 2 75  ? 2.28525   -23.40828 -23.37223 1.000 28.52517  ? 73  LEU L CD2  1 
ATOM   4362  H H    . LEU B 2 75  ? 5.53968   -26.02464 -20.81722 1.000 37.47070  ? 73  LEU L H    1 
ATOM   4363  H HA   . LEU B 2 75  ? 3.22122   -25.20121 -19.68450 1.000 39.01043  ? 73  LEU L HA   1 
ATOM   4364  H HB2  . LEU B 2 75  ? 4.05219   -23.81773 -21.36212 1.000 40.35767  ? 73  LEU L HB2  1 
ATOM   4365  H HB3  . LEU B 2 75  ? 4.01810   -25.03211 -22.38657 1.000 40.35767  ? 73  LEU L HB3  1 
ATOM   4366  H HG   . LEU B 2 75  ? 1.64211   -24.99996 -22.22813 1.000 38.54491  ? 73  LEU L HG   1 
ATOM   4367  H HD11 . LEU B 2 75  ? 0.64776   -23.09416 -21.27753 1.000 40.48092  ? 73  LEU L HD11 1 
ATOM   4368  H HD12 . LEU B 2 75  ? 1.36542   -23.99460 -20.18314 1.000 40.48092  ? 73  LEU L HD12 1 
ATOM   4369  H HD13 . LEU B 2 75  ? 2.06695   -22.66824 -20.70483 1.000 40.48092  ? 73  LEU L HD13 1 
ATOM   4370  H HD21 . LEU B 2 75  ? 1.40179   -23.08585 -23.60980 1.000 34.23734  ? 73  LEU L HD21 1 
ATOM   4371  H HD22 . LEU B 2 75  ? 2.88598   -22.65858 -23.23814 1.000 34.23734  ? 73  LEU L HD22 1 
ATOM   4372  H HD23 . LEU B 2 75  ? 2.62681   -23.98446 -24.07384 1.000 34.23734  ? 73  LEU L HD23 1 
ATOM   4373  N N    . THR B 2 76  ? 1.78919   -27.13024 -20.13652 1.000 36.32879  ? 74  THR L N    1 
ATOM   4374  C CA   . THR B 2 76  ? 0.93183   -28.26061 -20.44115 1.000 31.85731  ? 74  THR L CA   1 
ATOM   4375  C C    . THR B 2 76  ? -0.40936  -27.77506 -20.94543 1.000 34.80568  ? 74  THR L C    1 
ATOM   4376  O O    . THR B 2 76  ? -1.04861  -26.90848 -20.32467 1.000 37.04373  ? 74  THR L O    1 
ATOM   4377  C CB   . THR B 2 76  ? 0.74283   -29.16696 -19.21784 1.000 35.10056  ? 74  THR L CB   1 
ATOM   4378  O OG1  . THR B 2 76  ? 2.01766   -29.67879 -18.82506 1.000 36.21520  ? 74  THR L OG1  1 
ATOM   4379  C CG2  . THR B 2 76  ? -0.17793  -30.32285 -19.54970 1.000 38.84849  ? 74  THR L CG2  1 
ATOM   4380  H H    . THR B 2 76  ? 1.50248   -26.64274 -19.48866 1.000 43.60169  ? 74  THR L H    1 
ATOM   4381  H HA   . THR B 2 76  ? 1.34419   -28.78241 -21.14725 1.000 38.23591  ? 74  THR L HA   1 
ATOM   4382  H HB   . THR B 2 76  ? 0.34630   -28.66335 -18.48980 1.000 42.12781  ? 74  THR L HB   1 
ATOM   4383  H HG1  . THR B 2 76  ? 1.92480   -30.23277 -18.20049 1.000 43.46538  ? 74  THR L HG1  1 
ATOM   4384  H HG21 . THR B 2 76  ? -0.17611  -30.96719 -18.82463 1.000 46.62532  ? 74  THR L HG21 1 
ATOM   4385  H HG22 . THR B 2 76  ? -1.08285  -29.99908 -19.68084 1.000 46.62532  ? 74  THR L HG22 1 
ATOM   4386  H HG23 . THR B 2 76  ? 0.12011   -30.76185 -20.36171 1.000 46.62532  ? 74  THR L HG23 1 
ATOM   4387  N N    . ILE B 2 77  ? -0.84219  -28.34345 -22.05574 1.000 32.82608  ? 75  ILE L N    1 
ATOM   4388  C CA   . ILE B 2 77  ? -2.21198  -28.19625 -22.53378 1.000 36.10019  ? 75  ILE L CA   1 
ATOM   4389  C C    . ILE B 2 77  ? -2.83070  -29.57531 -22.42143 1.000 35.41511  ? 75  ILE L C    1 
ATOM   4390  O O    . ILE B 2 77  ? -2.40787  -30.50429 -23.11960 1.000 38.72378  ? 75  ILE L O    1 
ATOM   4391  C CB   . ILE B 2 77  ? -2.28009  -27.66174 -23.96964 1.000 32.67947  ? 75  ILE L CB   1 
ATOM   4392  C CG1  . ILE B 2 77  ? -1.31502  -26.47433 -24.12725 1.000 35.08067  ? 75  ILE L CG1  1 
ATOM   4393  C CG2  . ILE B 2 77  ? -3.70523  -27.25125 -24.30168 1.000 34.57206  ? 75  ILE L CG2  1 
ATOM   4394  C CD1  . ILE B 2 77  ? -1.22806  -25.91415 -25.55847 1.000 33.44993  ? 75  ILE L CD1  1 
ATOM   4395  H H    . ILE B 2 77  ? -0.35125  -28.83251 -22.56505 1.000 39.39843  ? 75  ILE L H    1 
ATOM   4396  H HA   . ILE B 2 77  ? -2.69812  -27.57071 -21.97409 1.000 43.32736  ? 75  ILE L HA   1 
ATOM   4397  H HB   . ILE B 2 77  ? -2.01129  -28.36069 -24.58617 1.000 39.22251  ? 75  ILE L HB   1 
ATOM   4398  H HG12 . ILE B 2 77  ? -1.61159  -25.75512 -23.54787 1.000 42.10394  ? 75  ILE L HG12 1 
ATOM   4399  H HG13 . ILE B 2 77  ? -0.42516  -26.76214 -23.86993 1.000 42.10394  ? 75  ILE L HG13 1 
ATOM   4400  H HG21 . ILE B 2 77  ? -3.76431  -27.05387 -25.24954 1.000 41.49360  ? 75  ILE L HG21 1 
ATOM   4401  H HG22 . ILE B 2 77  ? -4.30425  -27.98056 -24.07771 1.000 41.49360  ? 75  ILE L HG22 1 
ATOM   4402  H HG23 . ILE B 2 77  ? -3.93551  -26.46342 -23.78477 1.000 41.49360  ? 75  ILE L HG23 1 
ATOM   4403  H HD11 . ILE B 2 77  ? -0.57685  -25.19549 -25.57730 1.000 40.14705  ? 75  ILE L HD11 1 
ATOM   4404  H HD12 . ILE B 2 77  ? -0.95420  -26.62452 -26.15954 1.000 40.14705  ? 75  ILE L HD12 1 
ATOM   4405  H HD13 . ILE B 2 77  ? -2.09962  -25.57770 -25.81941 1.000 40.14705  ? 75  ILE L HD13 1 
ATOM   4406  N N    . SER B 2 78  ? -3.80759  -29.71704 -21.52008 1.000 40.14933  ? 76  SER L N    1 
ATOM   4407  C CA   . SER B 2 78  ? -4.31947  -31.04287 -21.17106 1.000 42.83231  ? 76  SER L CA   1 
ATOM   4408  C C    . SER B 2 78  ? -5.06955  -31.67011 -22.33314 1.000 44.29073  ? 76  SER L C    1 
ATOM   4409  O O    . SER B 2 78  ? -4.94518  -32.87659 -22.57488 1.000 44.11243  ? 76  SER L O    1 
ATOM   4410  C CB   . SER B 2 78  ? -5.23164  -30.94842 -19.94781 1.000 38.43086  ? 76  SER L CB   1 
ATOM   4411  O OG   . SER B 2 78  ? -6.33827  -30.10497 -20.21870 1.000 37.39640  ? 76  SER L OG   1 
ATOM   4412  H H    . SER B 2 78  ? -4.18656  -29.06861 -21.10113 1.000 48.18633  ? 76  SER L H    1 
ATOM   4413  H HA   . SER B 2 78  ? -3.56775  -31.61440 -20.94933 1.000 51.40591  ? 76  SER L HA   1 
ATOM   4414  H HB2  . SER B 2 78  ? -5.55564  -31.83500 -19.72443 1.000 46.12417  ? 76  SER L HB2  1 
ATOM   4415  H HB3  . SER B 2 78  ? -4.72809  -30.58208 -19.20408 1.000 46.12417  ? 76  SER L HB3  1 
ATOM   4416  H HG   . SER B 2 78  ? -6.84961  -30.07914 -19.55277 1.000 44.88281  ? 76  SER L HG   1 
ATOM   4417  N N    . SER B 2 79  ? -5.86374  -30.86643 -23.04730 1.000 42.18635  ? 77  SER L N    1 
ATOM   4418  C CA   . SER B 2 79  ? -6.67981  -31.35417 -24.16312 1.000 41.67037  ? 77  SER L CA   1 
ATOM   4419  C C    . SER B 2 79  ? -6.72692  -30.22785 -25.19500 1.000 45.99935  ? 77  SER L C    1 
ATOM   4420  O O    . SER B 2 79  ? -7.47513  -29.26227 -25.01960 1.000 45.01154  ? 77  SER L O    1 
ATOM   4421  C CB   . SER B 2 79  ? -8.07830  -31.73875 -23.70910 1.000 45.27502  ? 77  SER L CB   1 
ATOM   4422  O OG   . SER B 2 79  ? -8.95507  -31.87961 -24.81681 1.000 38.88518  ? 77  SER L OG   1 
ATOM   4423  H H    . SER B 2 79  ? -5.94858  -30.02284 -22.90324 1.000 50.63075  ? 77  SER L H    1 
ATOM   4424  H HA   . SER B 2 79  ? -6.26077  -32.13767 -24.55225 1.000 50.01158  ? 77  SER L HA   1 
ATOM   4425  H HB2  . SER B 2 79  ? -8.03373  -32.58311 -23.23373 1.000 54.33717  ? 77  SER L HB2  1 
ATOM   4426  H HB3  . SER B 2 79  ? -8.42057  -31.04574 -23.12303 1.000 54.33717  ? 77  SER L HB3  1 
ATOM   4427  H HG   . SER B 2 79  ? -9.60786  -32.36469 -24.60666 1.000 46.66935  ? 77  SER L HG   1 
ATOM   4428  N N    . LEU B 2 80  ? -5.93278  -30.36790 -26.26222 1.000 45.90804  ? 78  LEU L N    1 
ATOM   4429  C CA   . LEU B 2 80  ? -5.77487  -29.31025 -27.25693 1.000 41.81425  ? 78  LEU L CA   1 
ATOM   4430  C C    . LEU B 2 80  ? -7.08824  -29.03262 -27.97126 1.000 41.97703  ? 78  LEU L C    1 
ATOM   4431  O O    . LEU B 2 80  ? -7.75012  -29.95218 -28.44706 1.000 41.96857  ? 78  LEU L O    1 
ATOM   4432  C CB   . LEU B 2 80  ? -4.70010  -29.73257 -28.25254 1.000 41.27640  ? 78  LEU L CB   1 
ATOM   4433  C CG   . LEU B 2 80  ? -3.94175  -28.67593 -29.03454 1.000 44.73528  ? 78  LEU L CG   1 
ATOM   4434  C CD1  . LEU B 2 80  ? -3.26850  -27.66671 -28.13093 1.000 37.33388  ? 78  LEU L CD1  1 
ATOM   4435  C CD2  . LEU B 2 80  ? -2.91274  -29.39933 -29.89380 1.000 41.86186  ? 78  LEU L CD2  1 
ATOM   4436  H H    . LEU B 2 80  ? -5.47131  -31.07333 -26.43253 1.000 55.09679  ? 78  LEU L H    1 
ATOM   4437  H HA   . LEU B 2 80  ? -5.50312  -28.48560 -26.82450 1.000 50.18424  ? 78  LEU L HA   1 
ATOM   4438  H HB2  . LEU B 2 80  ? -4.03311  -30.23561 -27.75961 1.000 49.53882  ? 78  LEU L HB2  1 
ATOM   4439  H HB3  . LEU B 2 80  ? -5.12629  -30.30320 -28.91105 1.000 49.53882  ? 78  LEU L HB3  1 
ATOM   4440  H HG   . LEU B 2 80  ? -4.55550  -28.16653 -29.58655 1.000 53.68947  ? 78  LEU L HG   1 
ATOM   4441  H HD11 . LEU B 2 80  ? -2.67071  -27.11711 -28.66147 1.000 44.80779  ? 78  LEU L HD11 1 
ATOM   4442  H HD12 . LEU B 2 80  ? -3.94743  -27.11174 -27.71625 1.000 44.80779  ? 78  LEU L HD12 1 
ATOM   4443  H HD13 . LEU B 2 80  ? -2.76572  -28.13922 -27.44913 1.000 44.80779  ? 78  LEU L HD13 1 
ATOM   4444  H HD21 . LEU B 2 80  ? -2.34946  -28.74245 -30.33212 1.000 50.24137  ? 78  LEU L HD21 1 
ATOM   4445  H HD22 . LEU B 2 80  ? -2.37324  -29.97146 -29.32590 1.000 50.24137  ? 78  LEU L HD22 1 
ATOM   4446  H HD23 . LEU B 2 80  ? -3.37554  -29.93399 -30.55777 1.000 50.24137  ? 78  LEU L HD23 1 
ATOM   4447  N N    . GLN B 2 81  ? -7.45635  -27.75425 -28.05279 1.000 41.68424  ? 79  GLN L N    1 
ATOM   4448  C CA   . GLN B 2 81  ? -8.67863  -27.29238 -28.69858 1.000 42.72373  ? 79  GLN L CA   1 
ATOM   4449  C C    . GLN B 2 81  ? -8.36946  -26.49091 -29.96068 1.000 41.84269  ? 79  GLN L C    1 
ATOM   4450  O O    . GLN B 2 81  ? -7.24116  -26.03512 -30.16197 1.000 39.27905  ? 79  GLN L O    1 
ATOM   4451  C CB   . GLN B 2 81  ? -9.50772  -26.43570 -27.73115 1.000 40.19697  ? 79  GLN L CB   1 
ATOM   4452  C CG   . GLN B 2 81  ? -10.01125 -27.21621 -26.52422 1.000 45.37593  ? 79  GLN L CG   1 
ATOM   4453  C CD   . GLN B 2 81  ? -10.79392 -28.46457 -26.93094 1.000 48.26369  ? 79  GLN L CD   1 
ATOM   4454  O OE1  . GLN B 2 81  ? -10.42376 -29.59868 -26.59038 1.000 47.53984  ? 79  GLN L OE1  1 
ATOM   4455  N NE2  . GLN B 2 81  ? -11.85710 -28.26143 -27.68372 1.000 48.17920  ? 79  GLN L NE2  1 
ATOM   4456  H H    . GLN B 2 81  ? -6.99116  -27.10914 -27.72563 1.000 50.02823  ? 79  GLN L H    1 
ATOM   4457  H HA   . GLN B 2 81  ? -9.21298  -28.05936 -28.95765 1.000 51.27562  ? 79  GLN L HA   1 
ATOM   4458  H HB2  . GLN B 2 81  ? -8.95734  -25.70578 -27.40683 1.000 48.24351  ? 79  GLN L HB2  1 
ATOM   4459  H HB3  . GLN B 2 81  ? -10.27898 -26.08514 -28.20355 1.000 48.24351  ? 79  GLN L HB3  1 
ATOM   4460  H HG2  . GLN B 2 81  ? -9.25349  -27.49587 -25.98711 1.000 54.45825  ? 79  GLN L HG2  1 
ATOM   4461  H HG3  . GLN B 2 81  ? -10.59795 -26.64871 -26.00017 1.000 54.45825  ? 79  GLN L HG3  1 
ATOM   4462  H HE21 . GLN B 2 81  ? -12.07284 -27.46211 -27.91644 1.000 57.82218  ? 79  GLN L HE21 1 
ATOM   4463  H HE22 . GLN B 2 81  ? -12.33485 -28.92823 -27.94203 1.000 57.82218  ? 79  GLN L HE22 1 
ATOM   4464  N N    . PRO B 2 82  ? -9.34978  -26.30694 -30.84225 1.000 42.82296  ? 80  PRO L N    1 
ATOM   4465  C CA   . PRO B 2 82  ? -9.05741  -25.63477 -32.12345 1.000 40.35576  ? 80  PRO L CA   1 
ATOM   4466  C C    . PRO B 2 82  ? -8.41340  -24.28291 -31.96756 1.000 39.11139  ? 80  PRO L C    1 
ATOM   4467  O O    . PRO B 2 82  ? -7.57641  -23.91820 -32.80407 1.000 43.24812  ? 80  PRO L O    1 
ATOM   4468  C CB   . PRO B 2 82  ? -10.44446 -25.51181 -32.78991 1.000 45.79914  ? 80  PRO L CB   1 
ATOM   4469  C CG   . PRO B 2 82  ? -11.24165 -26.63152 -32.19508 1.000 46.54057  ? 80  PRO L CG   1 
ATOM   4470  C CD   . PRO B 2 82  ? -10.75116 -26.78061 -30.76679 1.000 47.42459  ? 80  PRO L CD   1 
ATOM   4471  H HA   . PRO B 2 82  ? -8.48764  -26.20691 -32.66096 1.000 48.43405  ? 80  PRO L HA   1 
ATOM   4472  H HB2  . PRO B 2 82  ? -10.83963 -24.65122 -32.57986 1.000 54.96610  ? 80  PRO L HB2  1 
ATOM   4473  H HB3  . PRO B 2 82  ? -10.36216 -25.61335 -33.75107 1.000 54.96610  ? 80  PRO L HB3  1 
ATOM   4474  H HG2  . PRO B 2 82  ? -12.18490 -26.40593 -32.21212 1.000 55.85582  ? 80  PRO L HG2  1 
ATOM   4475  H HG3  . PRO B 2 82  ? -11.08625 -27.44626 -32.69801 1.000 55.85582  ? 80  PRO L HG3  1 
ATOM   4476  H HD2  . PRO B 2 82  ? -11.27124 -26.22774 -30.16285 1.000 56.91664  ? 80  PRO L HD2  1 
ATOM   4477  H HD3  . PRO B 2 82  ? -10.78832 -27.70747 -30.48315 1.000 56.91664  ? 80  PRO L HD3  1 
ATOM   4478  N N    . GLU B 2 83  ? -8.77540  -23.51952 -30.92779 1.000 37.89539  ? 81  GLU L N    1 
ATOM   4479  C CA   . GLU B 2 83  ? -8.27813  -22.15536 -30.75279 1.000 39.15855  ? 81  GLU L CA   1 
ATOM   4480  C C    . GLU B 2 83  ? -6.86049  -22.10529 -30.16874 1.000 37.88668  ? 81  GLU L C    1 
ATOM   4481  O O    . GLU B 2 83  ? -6.34663  -21.01600 -29.96362 1.000 34.47791  ? 81  GLU L O    1 
ATOM   4482  C CB   . GLU B 2 83  ? -9.22535  -21.35600 -29.84842 1.000 41.72838  ? 81  GLU L CB   1 
ATOM   4483  C CG   . GLU B 2 83  ? -9.50571  -21.97668 -28.47520 1.000 45.70860  ? 81  GLU L CG   1 
ATOM   4484  C CD   . GLU B 2 83  ? -10.75767 -22.90607 -28.44965 1.000 54.63324  ? 81  GLU L CD   1 
ATOM   4485  O OE1  . GLU B 2 83  ? -11.19412 -23.41819 -29.51392 1.000 48.52110  ? 81  GLU L OE1  1 
ATOM   4486  O OE2  . GLU B 2 83  ? -11.30625 -23.12727 -27.34611 1.000 55.03207  ? 81  GLU L OE2  1 
ATOM   4487  H H    . GLU B 2 83  ? -9.31282  -23.77445 -30.30667 1.000 45.48161  ? 81  GLU L H    1 
ATOM   4488  H HA   . GLU B 2 83  ? -8.26050  -21.72604 -31.62243 1.000 46.99740  ? 81  GLU L HA   1 
ATOM   4489  H HB2  . GLU B 2 83  ? -8.83543  -20.48105 -29.69572 1.000 50.08119  ? 81  GLU L HB2  1 
ATOM   4490  H HB3  . GLU B 2 83  ? -10.07711 -21.26480 -30.30347 1.000 50.08119  ? 81  GLU L HB3  1 
ATOM   4491  H HG2  . GLU B 2 83  ? -8.73822  -22.50713 -28.20972 1.000 54.85745  ? 81  GLU L HG2  1 
ATOM   4492  H HG3  . GLU B 2 83  ? -9.65373  -21.26355 -27.83455 1.000 54.85745  ? 81  GLU L HG3  1 
ATOM   4493  N N    . ASP B 2 84  ? -6.24234  -23.26175 -29.89917 1.000 35.05916  ? 82  ASP L N    1 
ATOM   4494  C CA   . ASP B 2 84  ? -4.94548  -23.33679 -29.26182 1.000 34.45307  ? 82  ASP L CA   1 
ATOM   4495  C C    . ASP B 2 84  ? -3.79975  -23.51964 -30.24582 1.000 32.78248  ? 82  ASP L C    1 
ATOM   4496  O O    . ASP B 2 84  ? -2.63063  -23.50502 -29.83262 1.000 30.08237  ? 82  ASP L O    1 
ATOM   4497  C CB   . ASP B 2 84  ? -4.91328  -24.48937 -28.24944 1.000 34.10248  ? 82  ASP L CB   1 
ATOM   4498  C CG   . ASP B 2 84  ? -6.00522  -24.38802 -27.21445 1.000 39.18713  ? 82  ASP L CG   1 
ATOM   4499  O OD1  . ASP B 2 84  ? -6.36385  -23.25445 -26.84352 1.000 38.82102  ? 82  ASP L OD1  1 
ATOM   4500  O OD2  . ASP B 2 84  ? -6.51266  -25.44311 -26.77458 1.000 38.25059  ? 82  ASP L OD2  1 
ATOM   4501  H H    . ASP B 2 84  ? -6.57271  -24.03355 -30.08567 1.000 42.07813  ? 82  ASP L H    1 
ATOM   4502  H HA   . ASP B 2 84  ? -4.79825  -22.50746 -28.78075 1.000 41.35082  ? 82  ASP L HA   1 
ATOM   4503  H HB2  . ASP B 2 84  ? -5.02551  -25.32873 -28.72250 1.000 40.93011  ? 82  ASP L HB2  1 
ATOM   4504  H HB3  . ASP B 2 84  ? -4.06044  -24.48040 -27.78740 1.000 40.93011  ? 82  ASP L HB3  1 
ATOM   4505  N N    . PHE B 2 85  ? -4.07920  -23.72852 -31.52706 1.000 28.95793  ? 83  PHE L N    1 
ATOM   4506  C CA   . PHE B 2 85  ? -2.98899  -23.85824 -32.49369 1.000 30.58419  ? 83  PHE L CA   1 
ATOM   4507  C C    . PHE B 2 85  ? -2.43373  -22.46222 -32.77433 1.000 29.54921  ? 83  PHE L C    1 
ATOM   4508  O O    . PHE B 2 85  ? -3.15535  -21.57921 -33.24539 1.000 32.53372  ? 83  PHE L O    1 
ATOM   4509  C CB   . PHE B 2 85  ? -3.47762  -24.55555 -33.75808 1.000 30.70589  ? 83  PHE L CB   1 
ATOM   4510  C CG   . PHE B 2 85  ? -3.88828  -25.97251 -33.52054 1.000 33.86871  ? 83  PHE L CG   1 
ATOM   4511  C CD1  . PHE B 2 85  ? -2.94374  -26.97504 -33.46359 1.000 31.38010  ? 83  PHE L CD1  1 
ATOM   4512  C CD2  . PHE B 2 85  ? -5.21761  -26.30074 -33.30569 1.000 36.33927  ? 83  PHE L CD2  1 
ATOM   4513  C CE1  . PHE B 2 85  ? -3.32420  -28.29878 -33.23180 1.000 34.74597  ? 83  PHE L CE1  1 
ATOM   4514  C CE2  . PHE B 2 85  ? -5.60057  -27.61192 -33.06843 1.000 36.32886  ? 83  PHE L CE2  1 
ATOM   4515  C CZ   . PHE B 2 85  ? -4.64169  -28.61159 -33.03372 1.000 34.26653  ? 83  PHE L CZ   1 
ATOM   4516  H H    . PHE B 2 85  ? -4.87088  -23.79755 -31.85582 1.000 34.75666  ? 83  PHE L H    1 
ATOM   4517  H HA   . PHE B 2 85  ? -2.27205  -24.40519 -32.13626 1.000 36.70817  ? 83  PHE L HA   1 
ATOM   4518  H HB2  . PHE B 2 85  ? -4.24544  -24.07552 -34.10583 1.000 36.85420  ? 83  PHE L HB2  1 
ATOM   4519  H HB3  . PHE B 2 85  ? -2.76251  -24.55687 -34.41346 1.000 36.85420  ? 83  PHE L HB3  1 
ATOM   4520  H HD1  . PHE B 2 85  ? -2.04468  -26.76798 -33.58064 1.000 37.66325  ? 83  PHE L HD1  1 
ATOM   4521  H HD2  . PHE B 2 85  ? -5.86272  -25.63104 -33.32091 1.000 43.61426  ? 83  PHE L HD2  1 
ATOM   4522  H HE1  . PHE B 2 85  ? -2.68035  -28.96957 -33.21201 1.000 41.70230  ? 83  PHE L HE1  1 
ATOM   4523  H HE2  . PHE B 2 85  ? -6.49695  -27.81956 -32.93319 1.000 43.60177  ? 83  PHE L HE2  1 
ATOM   4524  H HZ   . PHE B 2 85  ? -4.89286  -29.49306 -32.87618 1.000 41.12697  ? 83  PHE L HZ   1 
ATOM   4525  N N    . ALA B 2 86  ? -1.16811  -22.27835 -32.45983 1.000 30.71245  ? 84  ALA L N    1 
ATOM   4526  C CA   . ALA B 2 86  ? -0.50776  -20.98854 -32.30267 1.000 29.61201  ? 84  ALA L CA   1 
ATOM   4527  C C    . ALA B 2 86  ? 0.95156   -21.25865 -31.95101 1.000 29.37650  ? 84  ALA L C    1 
ATOM   4528  O O    . ALA B 2 86  ? 1.35875   -22.41410 -31.83653 1.000 29.02504  ? 84  ALA L O    1 
ATOM   4529  C CB   . ALA B 2 86  ? -1.18291  -20.17412 -31.20642 1.000 29.50951  ? 84  ALA L CB   1 
ATOM   4530  H H    . ALA B 2 86  ? -0.62417  -22.92973 -32.32043 1.000 36.86208  ? 84  ALA L H    1 
ATOM   4531  H HA   . ALA B 2 86  ? -0.56303  -20.46420 -33.11686 1.000 35.54155  ? 84  ALA L HA   1 
ATOM   4532  H HB1  . ALA B 2 86  ? -0.75209  -19.30712 -31.14633 1.000 35.41855  ? 84  ALA L HB1  1 
ATOM   4533  H HB2  . ALA B 2 86  ? -2.12073  -20.06283 -31.42781 1.000 35.41855  ? 84  ALA L HB2  1 
ATOM   4534  H HB3  . ALA B 2 86  ? -1.09578  -20.64592 -30.36338 1.000 35.41855  ? 84  ALA L HB3  1 
ATOM   4535  N N    . THR B 2 87  ? 1.73311   -20.21000 -31.75443 1.000 24.05341  ? 85  THR L N    1 
ATOM   4536  C CA   . THR B 2 87  ? 3.12218   -20.30056 -31.34399 1.000 28.38394  ? 85  THR L CA   1 
ATOM   4537  C C    . THR B 2 87  ? 3.19756   -19.86589 -29.88560 1.000 29.11198  ? 85  THR L C    1 
ATOM   4538  O O    . THR B 2 87  ? 2.60657   -18.85434 -29.50859 1.000 28.42942  ? 85  THR L O    1 
ATOM   4539  C CB   . THR B 2 87  ? 4.02641   -19.43727 -32.22531 1.000 29.33003  ? 85  THR L CB   1 
ATOM   4540  O OG1  . THR B 2 87  ? 4.03972   -19.97777 -33.54529 1.000 27.59837  ? 85  THR L OG1  1 
ATOM   4541  C CG2  . THR B 2 87  ? 5.48275   -19.39568 -31.68480 1.000 25.26179  ? 85  THR L CG2  1 
ATOM   4542  H H    . THR B 2 87  ? 1.46850   -19.39823 -31.85743 1.000 28.87123  ? 85  THR L H    1 
ATOM   4543  H HA   . THR B 2 87  ? 3.44496   -21.21180 -31.42369 1.000 34.06787  ? 85  THR L HA   1 
ATOM   4544  H HB   . THR B 2 87  ? 3.68708   -18.52858 -32.23184 1.000 35.20318  ? 85  THR L HB   1 
ATOM   4545  H HG1  . THR B 2 87  ? 4.44735   -19.45819 -34.06440 1.000 33.12518  ? 85  THR L HG1  1 
ATOM   4546  H HG21 . THR B 2 87  ? 6.06208   -18.95486 -32.32585 1.000 30.32128  ? 85  THR L HG21 1 
ATOM   4547  H HG22 . THR B 2 87  ? 5.51181   -18.90797 -30.84683 1.000 30.32128  ? 85  THR L HG22 1 
ATOM   4548  H HG23 . THR B 2 87  ? 5.80710   -20.29757 -31.53553 1.000 30.32128  ? 85  THR L HG23 1 
ATOM   4549  N N    . TYR B 2 88  ? 3.91484   -20.63670 -29.07653 1.000 26.00982  ? 86  TYR L N    1 
ATOM   4550  C CA   . TYR B 2 88  ? 4.00585   -20.42442 -27.63862 1.000 23.37375  ? 86  TYR L CA   1 
ATOM   4551  C C    . TYR B 2 88  ? 5.44126   -20.02813 -27.31095 1.000 24.33328  ? 86  TYR L C    1 
ATOM   4552  O O    . TYR B 2 88  ? 6.38042   -20.63150 -27.82242 1.000 26.72975  ? 86  TYR L O    1 
ATOM   4553  C CB   . TYR B 2 88  ? 3.57134   -21.68256 -26.88160 1.000 21.62472  ? 86  TYR L CB   1 
ATOM   4554  C CG   . TYR B 2 88  ? 2.08671   -21.96909 -27.07105 1.000 26.62625  ? 86  TYR L CG   1 
ATOM   4555  C CD1  . TYR B 2 88  ? 1.63881   -22.73036 -28.13770 1.000 25.35706  ? 86  TYR L CD1  1 
ATOM   4556  C CD2  . TYR B 2 88  ? 1.13109   -21.44430 -26.20082 1.000 23.20667  ? 86  TYR L CD2  1 
ATOM   4557  C CE1  . TYR B 2 88  ? 0.30695   -22.96064 -28.32564 1.000 27.51176  ? 86  TYR L CE1  1 
ATOM   4558  C CE2  . TYR B 2 88  ? -0.19060  -21.68853 -26.37602 1.000 31.20389  ? 86  TYR L CE2  1 
ATOM   4559  C CZ   . TYR B 2 88  ? -0.60683  -22.46065 -27.44749 1.000 26.45146  ? 86  TYR L CZ   1 
ATOM   4560  O OH   . TYR B 2 88  ? -1.93381  -22.68526 -27.63439 1.000 32.35105  ? 86  TYR L OH   1 
ATOM   4561  H H    . TYR B 2 88  ? 4.37309   -21.31210 -29.34751 1.000 31.21892  ? 86  TYR L H    1 
ATOM   4562  H HA   . TYR B 2 88  ? 3.42294   -19.70486 -27.34991 1.000 28.05564  ? 86  TYR L HA   1 
ATOM   4563  H HB2  . TYR B 2 88  ? 4.07335   -22.44397 -27.21194 1.000 25.95680  ? 86  TYR L HB2  1 
ATOM   4564  H HB3  . TYR B 2 88  ? 3.73969   -21.55994 -25.93423 1.000 25.95680  ? 86  TYR L HB3  1 
ATOM   4565  H HD1  . TYR B 2 88  ? 2.25469   -23.08991 -28.73462 1.000 30.43561  ? 86  TYR L HD1  1 
ATOM   4566  H HD2  . TYR B 2 88  ? 1.40627   -20.91642 -25.48632 1.000 27.85514  ? 86  TYR L HD2  1 
ATOM   4567  H HE1  . TYR B 2 88  ? 0.02192   -23.46083 -29.05603 1.000 33.02125  ? 86  TYR L HE1  1 
ATOM   4568  H HE2  . TYR B 2 88  ? -0.81392  -21.33978 -25.78041 1.000 37.45181  ? 86  TYR L HE2  1 
ATOM   4569  H HH   . TYR B 2 88  ? -2.05317  -23.13744 -28.33217 1.000 38.82840  ? 86  TYR L HH   1 
ATOM   4570  N N    . TYR B 2 89  ? 5.58584   -18.99889 -26.48428 1.000 26.99544  ? 87  TYR L N    1 
ATOM   4571  C CA   . TYR B 2 89  ? 6.85948   -18.48490 -26.04062 1.000 26.90651  ? 87  TYR L CA   1 
ATOM   4572  C C    . TYR B 2 89  ? 6.91968   -18.52431 -24.52395 1.000 24.99897  ? 87  TYR L C    1 
ATOM   4573  O O    . TYR B 2 89  ? 6.00506   -18.04461 -23.85943 1.000 27.84519  ? 87  TYR L O    1 
ATOM   4574  C CB   . TYR B 2 89  ? 7.06710   -17.04964 -26.51013 1.000 27.78007  ? 87  TYR L CB   1 
ATOM   4575  C CG   . TYR B 2 89  ? 7.23476   -16.85617 -27.99880 1.000 23.82076  ? 87  TYR L CG   1 
ATOM   4576  C CD1  . TYR B 2 89  ? 8.48779   -16.93949 -28.60239 1.000 25.27681  ? 87  TYR L CD1  1 
ATOM   4577  C CD2  . TYR B 2 89  ? 6.14752   -16.56086 -28.79166 1.000 26.38946  ? 87  TYR L CD2  1 
ATOM   4578  C CE1  . TYR B 2 89  ? 8.63337   -16.73205 -29.96477 1.000 23.65681  ? 87  TYR L CE1  1 
ATOM   4579  C CE2  . TYR B 2 89  ? 6.27928   -16.35708 -30.12930 1.000 28.87359  ? 87  TYR L CE2  1 
ATOM   4580  C CZ   . TYR B 2 89  ? 7.52438   -16.42433 -30.71381 1.000 23.64081  ? 87  TYR L CZ   1 
ATOM   4581  O OH   . TYR B 2 89  ? 7.60900   -16.23500 -32.07264 1.000 28.44585  ? 87  TYR L OH   1 
ATOM   4582  H H    . TYR B 2 89  ? 4.92140   -18.56426 -26.15382 1.000 32.40166  ? 87  TYR L H    1 
ATOM   4583  H HA   . TYR B 2 89  ? 7.56682   -19.04262 -26.40051 1.000 32.29495  ? 87  TYR L HA   1 
ATOM   4584  H HB2  . TYR B 2 89  ? 6.29591   -16.52761 -26.23875 1.000 33.34323  ? 87  TYR L HB2  1 
ATOM   4585  H HB3  . TYR B 2 89  ? 7.86765   -16.70460 -26.08473 1.000 33.34323  ? 87  TYR L HB3  1 
ATOM   4586  H HD1  . TYR B 2 89  ? 9.23504   -17.13658 -28.08500 1.000 30.33931  ? 87  TYR L HD1  1 
ATOM   4587  H HD2  . TYR B 2 89  ? 5.30475   -16.49954 -28.40322 1.000 31.67449  ? 87  TYR L HD2  1 
ATOM   4588  H HE1  . TYR B 2 89  ? 9.46969   -16.80023 -30.36581 1.000 28.39532  ? 87  TYR L HE1  1 
ATOM   4589  H HE2  . TYR B 2 89  ? 5.53012   -16.17265 -30.64856 1.000 34.65545  ? 87  TYR L HE2  1 
ATOM   4590  H HH   . TYR B 2 89  ? 8.31175   -16.58736 -32.36859 1.000 34.14216  ? 87  TYR L HH   1 
ATOM   4591  N N    . CYS B 2 90  ? 8.00418   -19.08638 -23.97941 1.000 28.56730  ? 88  CYS L N    1 
ATOM   4592  C CA   . CYS B 2 90  ? 8.34033   -18.82008 -22.58478 1.000 31.29959  ? 88  CYS L CA   1 
ATOM   4593  C C    . CYS B 2 90  ? 9.20480   -17.56116 -22.52904 1.000 27.29609  ? 88  CYS L C    1 
ATOM   4594  O O    . CYS B 2 90  ? 9.91468   -17.23432 -23.47371 1.000 27.85655  ? 88  CYS L O    1 
ATOM   4595  C CB   . CYS B 2 90  ? 9.06980   -19.98314 -21.92366 1.000 29.99012  ? 88  CYS L CB   1 
ATOM   4596  S SG   . CYS B 2 90  ? 10.62736  -20.36607 -22.65984 1.000 29.98600  ? 88  CYS L SG   1 
ATOM   4597  H H    . CYS B 2 90  ? 8.54572   -19.61265 -24.39096 1.000 34.28790  ? 88  CYS L H    1 
ATOM   4598  H HA   . CYS B 2 90  ? 7.52529   -18.69223 -22.07462 1.000 37.56664  ? 88  CYS L HA   1 
ATOM   4599  H HB2  . CYS B 2 90  ? 9.22991   -19.76081 -20.99316 1.000 35.99528  ? 88  CYS L HB2  1 
ATOM   4600  H HB3  . CYS B 2 90  ? 8.51215   -20.77449 -21.98447 1.000 35.99528  ? 88  CYS L HB3  1 
ATOM   4601  N N    . VAL B 2 91  ? 9.08930   -16.83023 -21.42937 1.000 29.99241  ? 89  VAL L N    1 
ATOM   4602  C CA   . VAL B 2 91  ? 9.79904   -15.56297 -21.25637 1.000 30.31798  ? 89  VAL L CA   1 
ATOM   4603  C C    . VAL B 2 91  ? 10.18494  -15.46559 -19.78730 1.000 30.83937  ? 89  VAL L C    1 
ATOM   4604  O O    . VAL B 2 91  ? 9.33354   -15.61698 -18.90949 1.000 32.52277  ? 89  VAL L O    1 
ATOM   4605  C CB   . VAL B 2 91  ? 8.95083   -14.36104 -21.68685 1.000 29.93619  ? 89  VAL L CB   1 
ATOM   4606  C CG1  . VAL B 2 91  ? 7.65590   -14.32508 -20.94876 1.000 34.44644  ? 89  VAL L CG1  1 
ATOM   4607  C CG2  . VAL B 2 91  ? 9.70451   -13.06430 -21.46983 1.000 32.38816  ? 89  VAL L CG2  1 
ATOM   4608  H H    . VAL B 2 91  ? 8.59905   -17.04768 -20.75708 1.000 35.99803  ? 89  VAL L H    1 
ATOM   4609  H HA   . VAL B 2 91  ? 10.60515  -15.55327 -21.79582 1.000 36.38872  ? 89  VAL L HA   1 
ATOM   4610  H HB   . VAL B 2 91  ? 8.75973   -14.45382 -22.63330 1.000 35.93057  ? 89  VAL L HB   1 
ATOM   4611  H HG11 . VAL B 2 91  ? 7.11164   -13.60348 -21.30086 1.000 41.34287  ? 89  VAL L HG11 1 
ATOM   4612  H HG12 . VAL B 2 91  ? 7.19988   -15.17263 -21.06961 1.000 41.34287  ? 89  VAL L HG12 1 
ATOM   4613  H HG13 . VAL B 2 91  ? 7.83332   -14.17629 -20.00681 1.000 41.34287  ? 89  VAL L HG13 1 
ATOM   4614  H HG21 . VAL B 2 91  ? 9.19162   -12.33363 -21.84925 1.000 38.87293  ? 89  VAL L HG21 1 
ATOM   4615  H HG22 . VAL B 2 91  ? 9.82476   -12.92450 -20.51751 1.000 38.87293  ? 89  VAL L HG22 1 
ATOM   4616  H HG23 . VAL B 2 91  ? 10.56832  -13.12411 -21.90704 1.000 38.87293  ? 89  VAL L HG23 1 
ATOM   4617  N N    . GLY B 2 92  ? 11.46670  -15.25668 -19.52502 1.000 30.25075  ? 90  GLY L N    1 
ATOM   4618  C CA   . GLY B 2 92  ? 11.97897  -15.22709 -18.17190 1.000 33.49643  ? 90  GLY L CA   1 
ATOM   4619  C C    . GLY B 2 92  ? 12.60758  -13.89398 -17.83676 1.000 34.55131  ? 90  GLY L C    1 
ATOM   4620  O O    . GLY B 2 92  ? 13.14602  -13.19668 -18.71721 1.000 32.55498  ? 90  GLY L O    1 
ATOM   4621  H H    . GLY B 2 92  ? 12.06727  -15.12749 -20.12687 1.000 36.30803  ? 90  GLY L H    1 
ATOM   4622  H HA2  . GLY B 2 92  ? 11.25443  -15.39088 -17.54812 1.000 40.20286  ? 90  GLY L HA2  1 
ATOM   4623  H HA3  . GLY B 2 92  ? 12.65023  -15.91911 -18.06500 1.000 40.20286  ? 90  GLY L HA3  1 
ATOM   4624  N N    . HIS B 2 93  ? 12.51251  -13.52913 -16.55105 1.000 33.30237  ? 91  HIS L N    1 
ATOM   4625  C CA   . HIS B 2 93  ? 13.16034  -12.35332 -15.98246 1.000 35.68187  ? 91  HIS L CA   1 
ATOM   4626  C C    . HIS B 2 93  ? 14.40313  -12.78647 -15.21563 1.000 36.63857  ? 91  HIS L C    1 
ATOM   4627  O O    . HIS B 2 93  ? 14.40685  -13.84088 -14.57778 1.000 37.18105  ? 91  HIS L O    1 
ATOM   4628  C CB   . HIS B 2 93  ? 12.19456  -11.61526 -15.05601 1.000 33.63248  ? 91  HIS L CB   1 
ATOM   4629  C CG   . HIS B 2 93  ? 12.68383  -10.28694 -14.58801 1.000 39.16090  ? 91  HIS L CG   1 
ATOM   4630  N ND1  . HIS B 2 93  ? 13.08752  -9.29900  -15.45954 1.000 37.16154  ? 91  HIS L ND1  1 
ATOM   4631  C CD2  . HIS B 2 93  ? 12.79867  -9.76417  -13.34239 1.000 39.26331  ? 91  HIS L CD2  1 
ATOM   4632  C CE1  . HIS B 2 93  ? 13.45426  -8.23169  -14.77061 1.000 43.73099  ? 91  HIS L CE1  1 
ATOM   4633  N NE2  . HIS B 2 93  ? 13.29062  -8.49021  -13.48369 1.000 43.31690  ? 91  HIS L NE2  1 
ATOM   4634  H H    . HIS B 2 93  ? 12.05774  -13.96939 -15.96886 1.000 39.96998  ? 91  HIS L H    1 
ATOM   4635  H HA   . HIS B 2 93  ? 13.43250  -11.74184 -16.68455 1.000 42.82538  ? 91  HIS L HA   1 
ATOM   4636  H HB2  . HIS B 2 93  ? 11.36087  -11.47030 -15.53020 1.000 40.36612  ? 91  HIS L HB2  1 
ATOM   4637  H HB3  . HIS B 2 93  ? 12.03881  -12.16360 -14.27117 1.000 40.36612  ? 91  HIS L HB3  1 
ATOM   4638  H HD1  . HIS B 2 93  ? 13.09911  -9.36604  -16.31685 1.000 44.60098  ? 91  HIS L HD1  1 
ATOM   4639  H HD2  . HIS B 2 93  ? 12.58459  -10.18849 -12.54300 1.000 47.12310  ? 91  HIS L HD2  1 
ATOM   4640  H HE1  . HIS B 2 93  ? 13.77290  -7.43513  -15.12958 1.000 52.48433  ? 91  HIS L HE1  1 
ATOM   4641  N N    . TYR B 2 94  ? 15.44649  -11.95553 -15.26129 1.000 38.02680  ? 92  TYR L N    1 
ATOM   4642  C CA   . TYR B 2 94  ? 16.71944  -12.28092 -14.63423 1.000 38.33709  ? 92  TYR L CA   1 
ATOM   4643  C C    . TYR B 2 94  ? 17.34922  -11.02789 -14.04722 1.000 42.50558  ? 92  TYR L C    1 
ATOM   4644  O O    . TYR B 2 94  ? 16.99107  -9.90384  -14.41034 1.000 43.40033  ? 92  TYR L O    1 
ATOM   4645  C CB   . TYR B 2 94  ? 17.70577  -12.89225 -15.62981 1.000 34.77395  ? 92  TYR L CB   1 
ATOM   4646  C CG   . TYR B 2 94  ? 17.15345  -14.04357 -16.40622 1.000 39.94376  ? 92  TYR L CG   1 
ATOM   4647  C CD1  . TYR B 2 94  ? 16.33125  -13.82659 -17.50997 1.000 37.48989  ? 92  TYR L CD1  1 
ATOM   4648  C CD2  . TYR B 2 94  ? 17.43373  -15.36090 -16.03841 1.000 41.77605  ? 92  TYR L CD2  1 
ATOM   4649  C CE1  . TYR B 2 94  ? 15.80644  -14.88561 -18.22673 1.000 37.85281  ? 92  TYR L CE1  1 
ATOM   4650  C CE2  . TYR B 2 94  ? 16.91292  -16.42448 -16.74658 1.000 41.86468  ? 92  TYR L CE2  1 
ATOM   4651  C CZ   . TYR B 2 94  ? 16.10522  -16.18649 -17.84134 1.000 39.21247  ? 92  TYR L CZ   1 
ATOM   4652  O OH   . TYR B 2 94  ? 15.58533  -17.23905 -18.55551 1.000 43.41195  ? 92  TYR L OH   1 
ATOM   4653  H H    . TYR B 2 94  ? 15.43747  -11.19074 -15.65448 1.000 45.63930  ? 92  TYR L H    1 
ATOM   4654  H HA   . TYR B 2 94  ? 16.54597  -12.91177 -13.91810 1.000 46.01164  ? 92  TYR L HA   1 
ATOM   4655  H HB2  . TYR B 2 94  ? 17.97024  -12.20833 -16.26479 1.000 41.73588  ? 92  TYR L HB2  1 
ATOM   4656  H HB3  . TYR B 2 94  ? 18.48180  -13.21052 -15.14259 1.000 41.73588  ? 92  TYR L HB3  1 
ATOM   4657  H HD1  . TYR B 2 94  ? 16.13245  -12.95565 -17.76849 1.000 44.99500  ? 92  TYR L HD1  1 
ATOM   4658  H HD2  . TYR B 2 94  ? 17.98046  -15.52424 -15.30403 1.000 50.13840  ? 92  TYR L HD2  1 
ATOM   4659  H HE1  . TYR B 2 94  ? 15.25777  -14.72856 -18.96103 1.000 45.43051  ? 92  TYR L HE1  1 
ATOM   4660  H HE2  . TYR B 2 94  ? 17.10476  -17.29699 -16.48806 1.000 50.24476  ? 92  TYR L HE2  1 
ATOM   4661  H HH   . TYR B 2 94  ? 15.01852  -16.95891 -19.10855 1.000 52.10148  ? 92  TYR L HH   1 
ATOM   4662  N N    . GLY B 2 95  ? 18.29489  -11.23377 -13.14311 1.000 40.33428  ? 93  GLY L N    1 
ATOM   4663  C CA   . GLY B 2 95  ? 19.19349  -10.13042 -12.79557 1.000 51.26702  ? 93  GLY L CA   1 
ATOM   4664  C C    . GLY B 2 95  ? 19.68029  -10.21667 -11.34833 1.000 52.22888  ? 93  GLY L C    1 
ATOM   4665  O O    . GLY B 2 95  ? 19.75699  -11.30618 -10.77513 1.000 51.50075  ? 93  GLY L O    1 
ATOM   4666  H H    . GLY B 2 95  ? 18.43544  -11.97436 -12.72914 1.000 48.40827  ? 93  GLY L H    1 
ATOM   4667  H HA2  . GLY B 2 95  ? 19.96729  -10.14825 -13.38022 1.000 61.52757  ? 93  GLY L HA2  1 
ATOM   4668  H HA3  . GLY B 2 95  ? 18.72884  -9.28700  -12.91232 1.000 61.52757  ? 93  GLY L HA3  1 
ATOM   4669  N N    . SER B 2 96  ? 20.00667  -9.04127  -10.82745 1.000 58.89215  ? 94  SER L N    1 
ATOM   4670  C CA   . SER B 2 96  ? 20.54908  -8.88674  -9.48894  1.000 61.65273  ? 94  SER L CA   1 
ATOM   4671  C C    . SER B 2 96  ? 19.78432  -7.73796  -8.83552  1.000 66.27839  ? 94  SER L C    1 
ATOM   4672  O O    . SER B 2 96  ? 18.71047  -7.32484  -9.28901  1.000 61.60602  ? 94  SER L O    1 
ATOM   4673  C CB   . SER B 2 96  ? 22.05908  -8.61195  -9.53756  1.000 64.16940  ? 94  SER L CB   1 
ATOM   4674  O OG   . SER B 2 96  ? 22.70898  -9.39117  -10.52956 1.000 64.62561  ? 94  SER L OG   1 
ATOM   4675  H H    . SER B 2 96  ? 19.91973  -8.29440  -11.24486 1.000 70.67771  ? 94  SER L H    1 
ATOM   4676  H HA   . SER B 2 96  ? 20.40562  -9.70990  -8.99626  1.000 73.99042  ? 94  SER L HA   1 
ATOM   4677  H HB2  . SER B 2 96  ? 22.19827  -7.67326  -9.73854  1.000 77.01042  ? 94  SER L HB2  1 
ATOM   4678  H HB3  . SER B 2 96  ? 22.44244  -8.82645  -8.67273  1.000 77.01042  ? 94  SER L HB3  1 
ATOM   4679  H HG   . SER B 2 96  ? 23.50630  -9.14092  -10.61474 1.000 77.55787  ? 94  SER L HG   1 
ATOM   4680  N N    . GLU B 2 97  ? 20.35788  -7.17576  -7.76696  1.000 75.06082  ? 95  GLU L N    1 
ATOM   4681  C CA   . GLU B 2 97  ? 19.79503  -5.97505  -7.16090  1.000 79.10214  ? 95  GLU L CA   1 
ATOM   4682  C C    . GLU B 2 97  ? 20.11713  -4.72135  -7.96651  1.000 74.45106  ? 95  GLU L C    1 
ATOM   4683  O O    . GLU B 2 97  ? 19.44858  -3.69806  -7.78184  1.000 74.33291  ? 95  GLU L O    1 
ATOM   4684  C CB   . GLU B 2 97  ? 20.29833  -5.82337  -5.72196  1.000 89.16303  ? 95  GLU L CB   1 
ATOM   4685  C CG   . GLU B 2 97  ? 19.79404  -6.91212  -4.77553  1.000 97.60127  ? 95  GLU L CG   1 
ATOM   4686  C CD   . GLU B 2 97  ? 20.28384  -6.73847  -3.34631  1.000 111.80444 ? 95  GLU L CD   1 
ATOM   4687  O OE1  . GLU B 2 97  ? 21.10379  -5.82741  -3.09795  1.000 118.89196 ? 95  GLU L OE1  1 
ATOM   4688  O OE2  . GLU B 2 97  ? 19.84584  -7.51463  -2.46968  1.000 103.69516 ? 95  GLU L OE2  1 
ATOM   4689  H H    . GLU B 2 97  ? 21.06723  -7.47058  -7.38031  1.000 90.08012  ? 95  GLU L H    1 
ATOM   4690  H HA   . GLU B 2 97  ? 18.82979  -6.06167  -7.11946  1.000 94.92970  ? 95  GLU L HA   1 
ATOM   4691  H HB2  . GLU B 2 97  ? 21.26765  -5.85946  -5.72522  1.000 107.00277 ? 95  GLU L HB2  1 
ATOM   4692  H HB3  . GLU B 2 97  ? 19.99935  -4.96807  -5.37557  1.000 107.00277 ? 95  GLU L HB3  1 
ATOM   4693  H HG2  . GLU B 2 97  ? 18.82432  -6.89283  -4.76256  1.000 117.12866 ? 95  GLU L HG2  1 
ATOM   4694  H HG3  . GLU B 2 97  ? 20.10449  -7.77407  -5.09421  1.000 117.12866 ? 95  GLU L HG3  1 
ATOM   4695  N N    . ASN B 2 98  A 21.11666  -4.78167  -8.85661  1.000 79.71087  ? 95  ASN L N    1 
ATOM   4696  C CA   . ASN B 2 98  A 21.43757  -3.68345  -9.76511  1.000 81.47412  ? 95  ASN L CA   1 
ATOM   4697  C C    . ASN B 2 98  A 21.50036  -4.17536  -11.20570 1.000 73.91784  ? 95  ASN L C    1 
ATOM   4698  O O    . ASN B 2 98  A 22.20700  -3.60233  -12.03588 1.000 74.05849  ? 95  ASN L O    1 
ATOM   4699  C CB   . ASN B 2 98  A 22.75685  -3.01706  -9.38174  1.000 91.21879  ? 95  ASN L CB   1 
ATOM   4700  C CG   . ASN B 2 98  A 22.83223  -2.69150  -7.90979  1.000 94.26643  ? 95  ASN L CG   1 
ATOM   4701  O OD1  . ASN B 2 98  A 22.48340  -1.58600  -7.48343  1.000 87.06738  ? 95  ASN L OD1  1 
ATOM   4702  N ND2  . ASN B 2 98  A 23.28193  -3.66206  -7.11558  1.000 99.38376  ? 95  ASN L ND2  1 
ATOM   4703  H H    . ASN B 2 98  A 21.63110  -5.46424  -8.95170  1.000 95.66018  ? 95  ASN L H    1 
ATOM   4704  H HA   . ASN B 2 98  A 20.73631  -3.01650  -9.69941  1.000 97.77608  ? 95  ASN L HA   1 
ATOM   4705  H HB2  . ASN B 2 98  A 23.48890  -3.61649  -9.59549  1.000 109.46968 ? 95  ASN L HB2  1 
ATOM   4706  H HB3  . ASN B 2 98  A 22.85015  -2.18914  -9.87848  1.000 109.46968 ? 95  ASN L HB3  1 
ATOM   4707  H HD21 . ASN B 2 98  A 23.34497  -3.52967  -6.26817  1.000 119.26765 ? 95  ASN L HD21 1 
ATOM   4708  H HD22 . ASN B 2 98  A 23.50918  -4.42095  -7.45031  1.000 119.26765 ? 95  ASN L HD22 1 
ATOM   4709  N N    . ASP B 2 99  B 20.77583  -5.24753  -11.50567 1.000 62.26095  ? 95  ASP L N    1 
ATOM   4710  C CA   . ASP B 2 99  B 20.76085  -5.85944  -12.82599 1.000 57.56165  ? 95  ASP L CA   1 
ATOM   4711  C C    . ASP B 2 99  B 19.33823  -6.30895  -13.12178 1.000 52.24186  ? 95  ASP L C    1 
ATOM   4712  O O    . ASP B 2 99  B 18.64205  -6.78026  -12.22016 1.000 49.69834  ? 95  ASP L O    1 
ATOM   4713  C CB   . ASP B 2 99  B 21.71575  -7.05939  -12.88992 1.000 52.68451  ? 95  ASP L CB   1 
ATOM   4714  C CG   . ASP B 2 99  B 22.91545  -6.79928  -13.76337 1.000 55.57529  ? 95  ASP L CG   1 
ATOM   4715  O OD1  . ASP B 2 99  B 22.98821  -5.70445  -14.35492 1.000 57.23373  ? 95  ASP L OD1  1 
ATOM   4716  O OD2  . ASP B 2 99  B 23.78947  -7.69732  -13.85637 1.000 55.33839  ? 95  ASP L OD2  1 
ATOM   4717  H H    . ASP B 2 99  B 20.26794  -5.65148  -10.94134 1.000 74.72028  ? 95  ASP L H    1 
ATOM   4718  H HA   . ASP B 2 99  B 21.03659  -5.22055  -13.50177 1.000 69.08111  ? 95  ASP L HA   1 
ATOM   4719  H HB2  . ASP B 2 99  B 22.03302  -7.25957  -11.99540 1.000 63.22855  ? 95  ASP L HB2  1 
ATOM   4720  H HB3  . ASP B 2 99  B 21.24035  -7.82342  -13.25205 1.000 63.22855  ? 95  ASP L HB3  1 
ATOM   4721  N N    . ALA B 2 100 C 18.90299  -6.15005  -14.37591 1.000 50.00987  ? 95  ALA L N    1 
ATOM   4722  C CA   . ALA B 2 100 C 17.56918  -6.60341  -14.77208 1.000 43.51211  ? 95  ALA L CA   1 
ATOM   4723  C C    . ALA B 2 100 C 17.54939  -6.90064  -16.26355 1.000 41.96749  ? 95  ALA L C    1 
ATOM   4724  O O    . ALA B 2 100 C 17.83517  -6.01653  -17.08430 1.000 40.36077  ? 95  ALA L O    1 
ATOM   4725  C CB   . ALA B 2 100 C 16.50236  -5.55780  -14.42373 1.000 44.85505  ? 95  ALA L CB   1 
ATOM   4726  H H    . ALA B 2 100 C 19.35816  -5.78597  -15.00826 1.000 60.01898  ? 95  ALA L H    1 
ATOM   4727  H HA   . ALA B 2 100 C 17.37154  -7.42734  -14.29988 1.000 52.22167  ? 95  ALA L HA   1 
ATOM   4728  H HB1  . ALA B 2 100 C 15.63143  -5.89642  -14.68399 1.000 53.83320  ? 95  ALA L HB1  1 
ATOM   4729  H HB2  . ALA B 2 100 C 16.52131  -5.39363  -13.46791 1.000 53.83320  ? 95  ALA L HB2  1 
ATOM   4730  H HB3  . ALA B 2 100 C 16.69540  -4.73753  -14.90414 1.000 53.83320  ? 95  ALA L HB3  1 
ATOM   4731  N N    . TYR B 2 101 D 17.19160  -8.13741  -16.60645 1.000 42.00998  ? 95  TYR L N    1 
ATOM   4732  C CA   . TYR B 2 101 D 17.12050  -8.58780  -17.98866 1.000 39.41326  ? 95  TYR L CA   1 
ATOM   4733  C C    . TYR B 2 101 D 15.89598  -9.48550  -18.18512 1.000 36.90193  ? 95  TYR L C    1 
ATOM   4734  O O    . TYR B 2 101 D 15.32357  -10.02145 -17.23072 1.000 33.66555  ? 95  TYR L O    1 
ATOM   4735  C CB   . TYR B 2 101 D 18.38033  -9.34748  -18.38843 1.000 40.44238  ? 95  TYR L CB   1 
ATOM   4736  C CG   . TYR B 2 101 D 19.64826  -8.60790  -18.03619 1.000 46.81634  ? 95  TYR L CG   1 
ATOM   4737  C CD1  . TYR B 2 101 D 20.07949  -7.53858  -18.81192 1.000 45.36163  ? 95  TYR L CD1  1 
ATOM   4738  C CD2  . TYR B 2 101 D 20.40365  -8.96900  -16.92767 1.000 46.06170  ? 95  TYR L CD2  1 
ATOM   4739  C CE1  . TYR B 2 101 D 21.23252  -6.84371  -18.49866 1.000 49.39490  ? 95  TYR L CE1  1 
ATOM   4740  C CE2  . TYR B 2 101 D 21.57325  -8.28265  -16.60438 1.000 47.30463  ? 95  TYR L CE2  1 
ATOM   4741  C CZ   . TYR B 2 101 D 21.97742  -7.21168  -17.39647 1.000 53.10023  ? 95  TYR L CZ   1 
ATOM   4742  O OH   . TYR B 2 101 D 23.12498  -6.50056  -17.10438 1.000 51.31035  ? 95  TYR L OH   1 
ATOM   4743  H H    . TYR B 2 101 D 16.98025  -8.74807  -16.03897 1.000 50.41911  ? 95  TYR L H    1 
ATOM   4744  H HA   . TYR B 2 101 D 17.01901  -7.81420  -18.56497 1.000 47.30305  ? 95  TYR L HA   1 
ATOM   4745  H HB2  . TYR B 2 101 D 18.39329  -10.20103 -17.92778 1.000 48.53800  ? 95  TYR L HB2  1 
ATOM   4746  H HB3  . TYR B 2 101 D 18.37225  -9.48850  -19.34809 1.000 48.53800  ? 95  TYR L HB3  1 
ATOM   4747  H HD1  . TYR B 2 101 D 19.58265  -7.28560  -19.55627 1.000 54.44110  ? 95  TYR L HD1  1 
ATOM   4748  H HD2  . TYR B 2 101 D 20.12540  -9.67807  -16.39410 1.000 55.28117  ? 95  TYR L HD2  1 
ATOM   4749  H HE1  . TYR B 2 101 D 21.50565  -6.13025  -19.02902 1.000 59.28102  ? 95  TYR L HE1  1 
ATOM   4750  H HE2  . TYR B 2 101 D 22.07863  -8.53786  -15.86658 1.000 56.77269  ? 95  TYR L HE2  1 
ATOM   4751  H HH   . TYR B 2 101 D 23.34275  -6.62333  -16.30244 1.000 61.57956  ? 95  TYR L HH   1 
ATOM   4752  N N    . TYR B 2 102 ? 15.51268  -9.63843  -19.44694 1.000 32.43100  ? 96  TYR L N    1 
ATOM   4753  C CA   . TYR B 2 102 ? 14.52614  -10.61365 -19.86893 1.000 31.02055  ? 96  TYR L CA   1 
ATOM   4754  C C    . TYR B 2 102 ? 15.05788  -11.33770 -21.10542 1.000 30.45512  ? 96  TYR L C    1 
ATOM   4755  O O    . TYR B 2 102 ? 15.85025  -10.77364 -21.86910 1.000 33.18936  ? 96  TYR L O    1 
ATOM   4756  C CB   . TYR B 2 102 ? 13.18576  -9.99449  -20.26048 1.000 29.29113  ? 96  TYR L CB   1 
ATOM   4757  C CG   . TYR B 2 102 ? 12.31928  -9.39440  -19.17681 1.000 29.90913  ? 96  TYR L CG   1 
ATOM   4758  C CD1  . TYR B 2 102 ? 12.45179  -8.05469  -18.82612 1.000 34.41577  ? 96  TYR L CD1  1 
ATOM   4759  C CD2  . TYR B 2 102 ? 11.31031  -10.14014 -18.56301 1.000 31.75210  ? 96  TYR L CD2  1 
ATOM   4760  C CE1  . TYR B 2 102 ? 11.63268  -7.48077  -17.86487 1.000 35.20908  ? 96  TYR L CE1  1 
ATOM   4761  C CE2  . TYR B 2 102 ? 10.47691  -9.57796  -17.61398 1.000 31.14396  ? 96  TYR L CE2  1 
ATOM   4762  C CZ   . TYR B 2 102 ? 10.65071  -8.23554  -17.26173 1.000 35.04085  ? 96  TYR L CZ   1 
ATOM   4763  O OH   . TYR B 2 102 ? 9.83645   -7.63775  -16.32213 1.000 36.63299  ? 96  TYR L OH   1 
ATOM   4764  H H    . TYR B 2 102 ? 15.82330  -9.17005  -20.09789 1.000 38.92434  ? 96  TYR L H    1 
ATOM   4765  H HA   . TYR B 2 102 ? 14.37756  -11.22573 -19.13124 1.000 37.23180  ? 96  TYR L HA   1 
ATOM   4766  H HB2  . TYR B 2 102 ? 13.36638  -9.28222  -20.89369 1.000 35.15649  ? 96  TYR L HB2  1 
ATOM   4767  H HB3  . TYR B 2 102 ? 12.65564  -10.68796 -20.68354 1.000 35.15649  ? 96  TYR L HB3  1 
ATOM   4768  H HD1  . TYR B 2 102 ? 13.10055  -7.53503  -19.24320 1.000 41.30606  ? 96  TYR L HD1  1 
ATOM   4769  H HD2  . TYR B 2 102 ? 11.19685  -11.03292 -18.79747 1.000 38.10966  ? 96  TYR L HD2  1 
ATOM   4770  H HE1  . TYR B 2 102 ? 11.74619  -6.58859  -17.62818 1.000 42.25803  ? 96  TYR L HE1  1 
ATOM   4771  H HE2  . TYR B 2 102 ? 9.80852   -10.08642 -17.21445 1.000 37.37988  ? 96  TYR L HE2  1 
ATOM   4772  H HH   . TYR B 2 102 ? 9.29434   -8.19977  -16.01254 1.000 43.96672  ? 96  TYR L HH   1 
ATOM   4773  N N    . ALA B 2 103 ? 14.61789  -12.57712 -21.29582 1.000 26.85244  ? 97  ALA L N    1 
ATOM   4774  C CA   . ALA B 2 103 ? 14.91152  -13.33403 -22.49661 1.000 31.10105  ? 97  ALA L CA   1 
ATOM   4775  C C    . ALA B 2 103 ? 13.68618  -14.13654 -22.88704 1.000 28.09556  ? 97  ALA L C    1 
ATOM   4776  O O    . ALA B 2 103 ? 12.91390  -14.54343 -22.03029 1.000 31.21722  ? 97  ALA L O    1 
ATOM   4777  C CB   . ALA B 2 103 ? 16.08792  -14.28896 -22.32288 1.000 33.18013  ? 97  ALA L CB   1 
ATOM   4778  H H    . ALA B 2 103 ? 14.13637  -13.00753 -20.72794 1.000 32.23006  ? 97  ALA L H    1 
ATOM   4779  H HA   . ALA B 2 103 ? 15.13297  -12.71014 -23.20557 1.000 37.32839  ? 97  ALA L HA   1 
ATOM   4780  H HB1  . ALA B 2 103 ? 16.22158  -14.77900 -23.14925 1.000 39.82330  ? 97  ALA L HB1  1 
ATOM   4781  H HB2  . ALA B 2 103 ? 16.88292  -13.77533 -22.11060 1.000 39.82330  ? 97  ALA L HB2  1 
ATOM   4782  H HB3  . ALA B 2 103 ? 15.89003  -14.90575 -21.60085 1.000 39.82330  ? 97  ALA L HB3  1 
ATOM   4783  N N    . PHE B 2 104 ? 13.52445  -14.35302 -24.19791 1.000 27.77401  ? 98  PHE L N    1 
ATOM   4784  C CA   . PHE B 2 104 ? 12.49574  -15.21372 -24.75577 1.000 29.26369  ? 98  PHE L CA   1 
ATOM   4785  C C    . PHE B 2 104 ? 13.10562  -16.52187 -25.24023 1.000 28.75917  ? 98  PHE L C    1 
ATOM   4786  O O    . PHE B 2 104 ? 14.26438  -16.55228 -25.68737 1.000 27.83478  ? 98  PHE L O    1 
ATOM   4787  C CB   . PHE B 2 104 ? 11.80478  -14.54600 -25.94606 1.000 28.57241  ? 98  PHE L CB   1 
ATOM   4788  C CG   . PHE B 2 104 ? 11.01761  -13.32823 -25.59430 1.000 29.89825  ? 98  PHE L CG   1 
ATOM   4789  C CD1  . PHE B 2 104 ? 11.64540  -12.07914 -25.50493 1.000 33.73555  ? 98  PHE L CD1  1 
ATOM   4790  C CD2  . PHE B 2 104 ? 9.66464   -13.41600 -25.35273 1.000 29.91459  ? 98  PHE L CD2  1 
ATOM   4791  C CE1  . PHE B 2 104 ? 10.90745  -10.93239 -25.19176 1.000 32.17933  ? 98  PHE L CE1  1 
ATOM   4792  C CE2  . PHE B 2 104 ? 8.92509   -12.26840 -25.03633 1.000 33.23465  ? 98  PHE L CE2  1 
ATOM   4793  C CZ   . PHE B 2 104 ? 9.55745   -11.03385 -24.95010 1.000 27.61394  ? 98  PHE L CZ   1 
ATOM   4794  H H    . PHE B 2 104 ? 14.02207  -13.99458 -24.80081 1.000 33.33595  ? 98  PHE L H    1 
ATOM   4795  H HA   . PHE B 2 104 ? 11.84070  -15.40109 -24.06533 1.000 35.12357  ? 98  PHE L HA   1 
ATOM   4796  H HB2  . PHE B 2 104 ? 12.48134  -14.28287 -26.58943 1.000 34.29403  ? 98  PHE L HB2  1 
ATOM   4797  H HB3  . PHE B 2 104 ? 11.19488  -15.18411 -26.34822 1.000 34.29403  ? 98  PHE L HB3  1 
ATOM   4798  H HD1  . PHE B 2 104 ? 12.56071  -12.01150 -25.65506 1.000 40.48980  ? 98  PHE L HD1  1 
ATOM   4799  H HD2  . PHE B 2 104 ? 9.23925   -14.24166 -25.39984 1.000 35.90464  ? 98  PHE L HD2  1 
ATOM   4800  H HE1  . PHE B 2 104 ? 11.32848  -10.10435 -25.14718 1.000 38.62233  ? 98  PHE L HE1  1 
ATOM   4801  H HE2  . PHE B 2 104 ? 8.00996   -12.33307 -24.88387 1.000 39.88871  ? 98  PHE L HE2  1 
ATOM   4802  H HZ   . PHE B 2 104 ? 9.06702   -10.27534 -24.72867 1.000 33.14386  ? 98  PHE L HZ   1 
ATOM   4803  N N    . GLY B 2 105 ? 12.32176  -17.60705 -25.13158 1.000 26.84948  ? 99  GLY L N    1 
ATOM   4804  C CA   . GLY B 2 105 ? 12.61465  -18.79559 -25.90379 1.000 26.00225  ? 99  GLY L CA   1 
ATOM   4805  C C    . GLY B 2 105 ? 12.36380  -18.53278 -27.38459 1.000 28.46149  ? 99  GLY L C    1 
ATOM   4806  O O    . GLY B 2 105 ? 11.79261  -17.51159 -27.76878 1.000 26.24092  ? 99  GLY L O    1 
ATOM   4807  H H    . GLY B 2 105 ? 11.63023  -17.66701 -24.62384 1.000 32.22652  ? 99  GLY L H    1 
ATOM   4808  H HA2  . GLY B 2 105 ? 13.54307  -19.04834 -25.78111 1.000 31.20984  ? 99  GLY L HA2  1 
ATOM   4809  H HA3  . GLY B 2 105 ? 12.04726  -19.52646 -25.61257 1.000 31.20984  ? 99  GLY L HA3  1 
ATOM   4810  N N    . GLN B 2 106 ? 12.76173  -19.48910 -28.22826 1.000 26.33496  ? 100 GLN L N    1 
ATOM   4811  C CA   . GLN B 2 106 ? 12.65678  -19.28882 -29.67238 1.000 28.53713  ? 100 GLN L CA   1 
ATOM   4812  C C    . GLN B 2 106 ? 11.23663  -19.45642 -30.18940 1.000 29.98144  ? 100 GLN L C    1 
ATOM   4813  O O    . GLN B 2 106 ? 10.96620  -19.11690 -31.34032 1.000 27.23130  ? 100 GLN L O    1 
ATOM   4814  C CB   . GLN B 2 106 ? 13.60575  -20.25012 -30.41549 1.000 32.03110  ? 100 GLN L CB   1 
ATOM   4815  C CG   . GLN B 2 106 ? 13.10218  -21.66894 -30.60553 1.000 30.68385  ? 100 GLN L CG   1 
ATOM   4816  C CD   . GLN B 2 106 ? 13.35831  -22.58751 -29.38162 1.000 28.81932  ? 100 GLN L CD   1 
ATOM   4817  O OE1  . GLN B 2 106 ? 13.63977  -22.12834 -28.28289 1.000 28.32693  ? 100 GLN L OE1  1 
ATOM   4818  N NE2  . GLN B 2 106 ? 13.24492  -23.87348 -29.59762 1.000 26.72484  ? 100 GLN L NE2  1 
ATOM   4819  H H    . GLN B 2 106 ? 13.08965  -20.24814 -27.99176 1.000 31.60909  ? 100 GLN L H    1 
ATOM   4820  H HA   . GLN B 2 106 ? 12.93959  -18.38487 -29.88166 1.000 34.25169  ? 100 GLN L HA   1 
ATOM   4821  H HB2  . GLN B 2 106 ? 13.77544  -19.88587 -31.29835 1.000 38.44446  ? 100 GLN L HB2  1 
ATOM   4822  H HB3  . GLN B 2 106 ? 14.43447  -20.30514 -29.91440 1.000 38.44446  ? 100 GLN L HB3  1 
ATOM   4823  H HG2  . GLN B 2 106 ? 12.14518  -21.64307 -30.76165 1.000 36.82776  ? 100 GLN L HG2  1 
ATOM   4824  H HG3  . GLN B 2 106 ? 13.55255  -22.06111 -31.36991 1.000 36.82776  ? 100 GLN L HG3  1 
ATOM   4825  H HE21 . GLN B 2 106 ? 13.03960  -24.16137 -30.38157 1.000 32.07695  ? 100 GLN L HE21 1 
ATOM   4826  H HE22 . GLN B 2 106 ? 13.37573  -24.43053 -28.95561 1.000 32.07695  ? 100 GLN L HE22 1 
ATOM   4827  N N    . GLY B 2 107 ? 10.33260  -19.96630 -29.37511 1.000 25.63314  ? 101 GLY L N    1 
ATOM   4828  C CA   . GLY B 2 107 ? 8.97074   -20.21315 -29.81090 1.000 27.76620  ? 101 GLY L CA   1 
ATOM   4829  C C    . GLY B 2 107 ? 8.76997   -21.66747 -30.20628 1.000 28.36386  ? 101 GLY L C    1 
ATOM   4830  O O    . GLY B 2 107 ? 9.66727   -22.32432 -30.75407 1.000 26.47844  ? 101 GLY L O    1 
ATOM   4831  H H    . GLY B 2 107 ? 10.48305  -20.18077 -28.55599 1.000 30.76691  ? 101 GLY L H    1 
ATOM   4832  H HA2  . GLY B 2 107 ? 8.35569   -19.99985 -29.09179 1.000 33.32657  ? 101 GLY L HA2  1 
ATOM   4833  H HA3  . GLY B 2 107 ? 8.76793   -19.65311 -30.57648 1.000 33.32657  ? 101 GLY L HA3  1 
ATOM   4834  N N    . THR B 2 108 ? 7.56919   -22.16407 -29.94806 1.000 27.78262  ? 102 THR L N    1 
ATOM   4835  C CA   . THR B 2 108 ? 7.14458   -23.49132 -30.33799 1.000 24.60213  ? 102 THR L CA   1 
ATOM   4836  C C    . THR B 2 108 ? 5.84641   -23.35171 -31.11780 1.000 26.98220  ? 102 THR L C    1 
ATOM   4837  O O    . THR B 2 108 ? 4.82984   -22.94705 -30.55556 1.000 25.17577  ? 102 THR L O    1 
ATOM   4838  C CB   . THR B 2 108 ? 6.90692   -24.38455 -29.11761 1.000 25.07118  ? 102 THR L CB   1 
ATOM   4839  O OG1  . THR B 2 108 ? 8.09845   -24.54209 -28.38031 1.000 26.76274  ? 102 THR L OG1  1 
ATOM   4840  C CG2  . THR B 2 108 ? 6.35508   -25.75203 -29.54435 1.000 27.66559  ? 102 THR L CG2  1 
ATOM   4841  H H    . THR B 2 108 ? 6.95771   -21.72831 -29.52878 1.000 33.34628  ? 102 THR L H    1 
ATOM   4842  H HA   . THR B 2 108 ? 7.82625   -23.89862 -30.89507 1.000 29.52970  ? 102 THR L HA   1 
ATOM   4843  H HB   . THR B 2 108 ? 6.24864   -23.96593 -28.54113 1.000 30.09256  ? 102 THR L HB   1 
ATOM   4844  H HG1  . THR B 2 108 ? 8.72744   -24.75797 -28.89350 1.000 32.12243  ? 102 THR L HG1  1 
ATOM   4845  H HG21 . THR B 2 108 ? 6.31982   -26.34865 -28.78035 1.000 33.20585  ? 102 THR L HG21 1 
ATOM   4846  H HG22 . THR B 2 108 ? 5.46080   -25.65068 -29.90615 1.000 33.20585  ? 102 THR L HG22 1 
ATOM   4847  H HG23 . THR B 2 108 ? 6.92684   -26.14334 -30.22323 1.000 33.20585  ? 102 THR L HG23 1 
ATOM   4848  N N    . LYS B 2 109 ? 5.87235   -23.72183 -32.39132 1.000 28.36857  ? 103 LYS L N    1 
ATOM   4849  C CA   . LYS B 2 109 ? 4.70571   -23.62225 -33.24142 1.000 25.75113  ? 103 LYS L CA   1 
ATOM   4850  C C    . LYS B 2 109 ? 3.90910   -24.92237 -33.13756 1.000 28.06360  ? 103 LYS L C    1 
ATOM   4851  O O    . LYS B 2 109 ? 4.41907   -25.99901 -33.44160 1.000 29.76516  ? 103 LYS L O    1 
ATOM   4852  C CB   . LYS B 2 109 ? 5.11479   -23.32583 -34.68280 1.000 29.30468  ? 103 LYS L CB   1 
ATOM   4853  C CG   . LYS B 2 109 ? 3.93734   -22.92602 -35.59445 1.000 36.44676  ? 103 LYS L CG   1 
ATOM   4854  C CD   . LYS B 2 109 ? 4.39467   -22.86052 -37.06421 1.000 40.44561  ? 103 LYS L CD   1 
ATOM   4855  C CE   . LYS B 2 109 ? 4.34581   -21.46132 -37.65806 1.000 40.66266  ? 103 LYS L CE   1 
ATOM   4856  N NZ   . LYS B 2 109 ? 2.96003   -20.99599 -37.97507 1.000 47.43981  ? 103 LYS L NZ   1 
ATOM   4857  H H    . LYS B 2 109 ? 6.56679   -24.03807 -32.78799 1.000 34.04942  ? 103 LYS L H    1 
ATOM   4858  H HA   . LYS B 2 109 ? 4.13654   -22.89515 -32.94433 1.000 30.90849  ? 103 LYS L HA   1 
ATOM   4859  H HB2  . LYS B 2 109 ? 5.75036   -22.59306 -34.68187 1.000 35.17276  ? 103 LYS L HB2  1 
ATOM   4860  H HB3  . LYS B 2 109 ? 5.52463   -24.11999 -35.05995 1.000 35.17276  ? 103 LYS L HB3  1 
ATOM   4861  H HG2  . LYS B 2 109 ? 3.22941   -23.58492 -35.51965 1.000 43.74325  ? 103 LYS L HG2  1 
ATOM   4862  H HG3  . LYS B 2 109 ? 3.60617   -22.05226 -35.33411 1.000 43.74325  ? 103 LYS L HG3  1 
ATOM   4863  H HD2  . LYS B 2 109 ? 5.31094   -23.17376 -37.12099 1.000 48.54187  ? 103 LYS L HD2  1 
ATOM   4864  H HD3  . LYS B 2 109 ? 3.81636   -23.42814 -37.59738 1.000 48.54187  ? 103 LYS L HD3  1 
ATOM   4865  H HE2  . LYS B 2 109 ? 4.73000   -20.83743 -37.02241 1.000 48.80233  ? 103 LYS L HE2  1 
ATOM   4866  H HE3  . LYS B 2 109 ? 4.85738   -21.45253 -38.48215 1.000 48.80233  ? 103 LYS L HE3  1 
ATOM   4867  H HZ1  . LYS B 2 109 ? 2.69329   -20.39992 -37.37037 1.000 56.93491  ? 103 LYS L HZ1  1 
ATOM   4868  H HZ2  . LYS B 2 109 ? 2.94270   -20.61786 -38.78056 1.000 56.93491  ? 103 LYS L HZ2  1 
ATOM   4869  H HZ3  . LYS B 2 109 ? 2.39807   -21.68610 -37.96780 1.000 56.93491  ? 103 LYS L HZ3  1 
ATOM   4870  N N    . VAL B 2 110 ? 2.65835   -24.81581 -32.69594 1.000 29.44640  ? 104 VAL L N    1 
ATOM   4871  C CA   . VAL B 2 110 ? 1.76356   -25.95232 -32.58444 1.000 27.74654  ? 104 VAL L CA   1 
ATOM   4872  C C    . VAL B 2 110 ? 0.79004   -25.86762 -33.74929 1.000 32.09903  ? 104 VAL L C    1 
ATOM   4873  O O    . VAL B 2 110 ? -0.04524  -24.95335 -33.80062 1.000 30.36858  ? 104 VAL L O    1 
ATOM   4874  C CB   . VAL B 2 110 ? 1.03093   -25.95609 -31.23806 1.000 33.56269  ? 104 VAL L CB   1 
ATOM   4875  C CG1  . VAL B 2 110 ? 0.07077   -27.14592 -31.15706 1.000 30.43589  ? 104 VAL L CG1  1 
ATOM   4876  C CG2  . VAL B 2 110 ? 2.04244   -25.96329 -30.08278 1.000 34.30460  ? 104 VAL L CG2  1 
ATOM   4877  H H    . VAL B 2 110 ? 2.30069   -24.07350 -32.44965 1.000 35.34282  ? 104 VAL L H    1 
ATOM   4878  H HA   . VAL B 2 110 ? 2.26664   -26.77832 -32.65880 1.000 33.30299  ? 104 VAL L HA   1 
ATOM   4879  H HB   . VAL B 2 110 ? 0.49961   -25.14869 -31.15609 1.000 40.28237  ? 104 VAL L HB   1 
ATOM   4880  H HG11 . VAL B 2 110 ? -0.33889  -27.16186 -30.27796 1.000 36.53021  ? 104 VAL L HG11 1 
ATOM   4881  H HG12 . VAL B 2 110 ? -0.61238  -27.04740 -31.83861 1.000 36.53021  ? 104 VAL L HG12 1 
ATOM   4882  H HG13 . VAL B 2 110 ? 0.56945   -27.96475 -31.30451 1.000 36.53021  ? 104 VAL L HG13 1 
ATOM   4883  H HG21 . VAL B 2 110 ? 1.56055   -25.98559 -29.24125 1.000 41.17266  ? 104 VAL L HG21 1 
ATOM   4884  H HG22 . VAL B 2 110 ? 2.60655   -26.74842 -30.16184 1.000 41.17266  ? 104 VAL L HG22 1 
ATOM   4885  H HG23 . VAL B 2 110 ? 2.58432   -25.16029 -30.13248 1.000 41.17266  ? 104 VAL L HG23 1 
ATOM   4886  N N    . GLU B 2 111 ? 0.89862   -26.81900 -34.67255 1.000 30.35948  ? 105 GLU L N    1 
ATOM   4887  C CA   . GLU B 2 111 ? 0.08437   -26.92884 -35.87929 1.000 29.34515  ? 105 GLU L CA   1 
ATOM   4888  C C    . GLU B 2 111 ? -0.79073  -28.17239 -35.78333 1.000 32.32042  ? 105 GLU L C    1 
ATOM   4889  O O    . GLU B 2 111 ? -0.60277  -29.04637 -34.93144 1.000 29.50980  ? 105 GLU L O    1 
ATOM   4890  C CB   . GLU B 2 111 ? 0.98793   -26.98322 -37.11909 1.000 29.22753  ? 105 GLU L CB   1 
ATOM   4891  C CG   . GLU B 2 111 ? 1.81252   -25.66711 -37.33263 1.000 42.34941  ? 105 GLU L CG   1 
ATOM   4892  C CD   . GLU B 2 111 ? 3.27001   -25.90932 -37.78086 1.000 45.34857  ? 105 GLU L CD   1 
ATOM   4893  O OE1  . GLU B 2 111 ? 4.05786   -26.56441 -37.00623 1.000 47.41620  ? 105 GLU L OE1  1 
ATOM   4894  O OE2  . GLU B 2 111 ? 3.62454   -25.44368 -38.90017 1.000 45.93379  ? 105 GLU L OE2  1 
ATOM   4895  H H    . GLU B 2 111 ? 1.47552   -27.45447 -34.61808 1.000 36.43851  ? 105 GLU L H    1 
ATOM   4896  H HA   . GLU B 2 111 ? -0.49716  -26.15757 -35.96794 1.000 35.22131  ? 105 GLU L HA   1 
ATOM   4897  H HB2  . GLU B 2 111 ? 1.61482   -27.71676 -37.01997 1.000 35.08018  ? 105 GLU L HB2  1 
ATOM   4898  H HB3  . GLU B 2 111 ? 0.43642   -27.12202 -37.90488 1.000 35.08018  ? 105 GLU L HB3  1 
ATOM   4899  H HG2  . GLU B 2 111 ? 1.37787   -25.13429 -38.01679 1.000 50.82643  ? 105 GLU L HG2  1 
ATOM   4900  H HG3  . GLU B 2 111 ? 1.83848   -25.17619 -36.49643 1.000 50.82643  ? 105 GLU L HG3  1 
ATOM   4901  N N    . ILE B 2 112 ? -1.77738  -28.25538 -36.66421 1.000 29.45088  ? 106 ILE L N    1 
ATOM   4902  C CA   . ILE B 2 112 ? -2.80326  -29.28858 -36.57526 1.000 35.15574  ? 106 ILE L CA   1 
ATOM   4903  C C    . ILE B 2 112 ? -2.47138  -30.40511 -37.55992 1.000 38.26823  ? 106 ILE L C    1 
ATOM   4904  O O    . ILE B 2 112 ? -2.33108  -30.17592 -38.76491 1.000 32.57988  ? 106 ILE L O    1 
ATOM   4905  C CB   . ILE B 2 112 ? -4.20707  -28.70824 -36.80042 1.000 34.65923  ? 106 ILE L CB   1 
ATOM   4906  C CG1  . ILE B 2 112 ? -5.24887  -29.83150 -36.86620 1.000 45.51947  ? 106 ILE L CG1  1 
ATOM   4907  C CG2  . ILE B 2 112 ? -4.27072  -27.85366 -38.02970 1.000 41.60472  ? 106 ILE L CG2  1 
ATOM   4908  C CD1  . ILE B 2 112 ? -6.66329  -29.32379 -36.92566 1.000 49.74917  ? 106 ILE L CD1  1 
ATOM   4909  H H    . ILE B 2 112 ? -1.87626  -27.71975 -37.32973 1.000 35.34819  ? 106 ILE L H    1 
ATOM   4910  H HA   . ILE B 2 112 ? -2.78383  -29.68044 -35.68815 1.000 42.19403  ? 106 ILE L HA   1 
ATOM   4911  H HB   . ILE B 2 112 ? -4.40798  -28.13881 -36.04128 1.000 41.59821  ? 106 ILE L HB   1 
ATOM   4912  H HG12 . ILE B 2 112 ? -5.08854  -30.36250 -37.66196 1.000 54.63050  ? 106 ILE L HG12 1 
ATOM   4913  H HG13 . ILE B 2 112 ? -5.16364  -30.38580 -36.07475 1.000 54.63050  ? 106 ILE L HG13 1 
ATOM   4914  H HG21 . ILE B 2 112 ? -5.20020  -27.67767 -38.24419 1.000 49.93280  ? 106 ILE L HG21 1 
ATOM   4915  H HG22 . ILE B 2 112 ? -3.80701  -27.01906 -37.85848 1.000 49.93280  ? 106 ILE L HG22 1 
ATOM   4916  H HG23 . ILE B 2 112 ? -3.84520  -28.32395 -38.76364 1.000 49.93280  ? 106 ILE L HG23 1 
ATOM   4917  H HD11 . ILE B 2 112 ? -7.26658  -30.03908 -36.67013 1.000 59.70615  ? 106 ILE L HD11 1 
ATOM   4918  H HD12 . ILE B 2 112 ? -6.75693  -28.57745 -36.31321 1.000 59.70615  ? 106 ILE L HD12 1 
ATOM   4919  H HD13 . ILE B 2 112 ? -6.85736  -29.03502 -37.83112 1.000 59.70615  ? 106 ILE L HD13 1 
ATOM   4920  N N    . LYS B 2 113 ? -2.32696  -31.61926 -37.03264 1.000 35.28609  ? 107 LYS L N    1 
ATOM   4921  C CA   . LYS B 2 113 ? -2.05628  -32.79250 -37.85209 1.000 32.25301  ? 107 LYS L CA   1 
ATOM   4922  C C    . LYS B 2 113 ? -3.27185  -33.12422 -38.72464 1.000 35.05596  ? 107 LYS L C    1 
ATOM   4923  O O    . LYS B 2 113 ? -4.42081  -32.88483 -38.35192 1.000 34.59992  ? 107 LYS L O    1 
ATOM   4924  C CB   . LYS B 2 113 ? -1.69887  -33.97608 -36.93678 1.000 40.50292  ? 107 LYS L CB   1 
ATOM   4925  C CG   . LYS B 2 113 ? -0.63050  -34.91816 -37.48823 1.000 46.22273  ? 107 LYS L CG   1 
ATOM   4926  C CD   . LYS B 2 113 ? -0.48562  -36.18673 -36.63749 1.000 47.71626  ? 107 LYS L CD   1 
ATOM   4927  C CE   . LYS B 2 113 ? 0.03822   -35.88225 -35.22571 1.000 51.57116  ? 107 LYS L CE   1 
ATOM   4928  N NZ   . LYS B 2 113 ? 0.30382   -37.12374 -34.42237 1.000 53.21187  ? 107 LYS L NZ   1 
ATOM   4929  H H    . LYS B 2 113 ? -2.38215  -31.79092 -36.19175 1.000 42.35044  ? 107 LYS L H    1 
ATOM   4930  H HA   . LYS B 2 113 ? -1.30730  -32.63134 -38.44704 1.000 38.71074  ? 107 LYS L HA   1 
ATOM   4931  H HB2  . LYS B 2 113 ? -1.37015  -33.62459 -36.09458 1.000 48.61064  ? 107 LYS L HB2  1 
ATOM   4932  H HB3  . LYS B 2 113 ? -2.50050  -34.50126 -36.78682 1.000 48.61064  ? 107 LYS L HB3  1 
ATOM   4933  H HG2  . LYS B 2 113 ? -0.87365  -35.18412 -38.38881 1.000 55.47441  ? 107 LYS L HG2  1 
ATOM   4934  H HG3  . LYS B 2 113 ? 0.22473   -34.46056 -37.49694 1.000 55.47441  ? 107 LYS L HG3  1 
ATOM   4935  H HD2  . LYS B 2 113 ? -1.35229  -36.61394 -36.55229 1.000 57.26665  ? 107 LYS L HD2  1 
ATOM   4936  H HD3  . LYS B 2 113 ? 0.14046   -36.78950 -37.06831 1.000 57.26665  ? 107 LYS L HD3  1 
ATOM   4937  H HE2  . LYS B 2 113 ? 0.86984   -35.38805 -35.29693 1.000 61.89253  ? 107 LYS L HE2  1 
ATOM   4938  H HE3  . LYS B 2 113 ? -0.62211  -35.35380 -34.75073 1.000 61.89253  ? 107 LYS L HE3  1 
ATOM   4939  H HZ1  . LYS B 2 113 ? 0.60335   -36.90459 -33.61345 1.000 63.86138  ? 107 LYS L HZ1  1 
ATOM   4940  H HZ2  . LYS B 2 113 ? -0.44559  -37.59576 -34.33478 1.000 63.86138  ? 107 LYS L HZ2  1 
ATOM   4941  H HZ3  . LYS B 2 113 ? 0.91515   -37.62547 -34.83059 1.000 63.86138  ? 107 LYS L HZ3  1 
ATOM   4942  N N    . ARG B 2 114 ? -3.00930  -33.64608 -39.91866 1.000 35.25784  ? 108 ARG L N    1 
ATOM   4943  C CA   . ARG B 2 114 ? -4.08302  -34.07040 -40.80720 1.000 37.88771  ? 108 ARG L CA   1 
ATOM   4944  C C    . ARG B 2 114 ? -3.54470  -35.08446 -41.81237 1.000 38.35470  ? 108 ARG L C    1 
ATOM   4945  O O    . ARG B 2 114 ? -2.35278  -35.40175 -41.82760 1.000 38.75956  ? 108 ARG L O    1 
ATOM   4946  C CB   . ARG B 2 114 ? -4.71473  -32.88455 -41.53870 1.000 39.71346  ? 108 ARG L CB   1 
ATOM   4947  C CG   . ARG B 2 114 ? -3.70432  -32.01411 -42.27216 1.000 43.92096  ? 108 ARG L CG   1 
ATOM   4948  C CD   . ARG B 2 114 ? -3.94932  -31.99101 -43.78497 1.000 43.65957  ? 108 ARG L CD   1 
ATOM   4949  N NE   . ARG B 2 114 ? -5.34317  -31.76079 -44.13038 1.000 45.73433  ? 108 ARG L NE   1 
ATOM   4950  C CZ   . ARG B 2 114 ? -5.98594  -32.37228 -45.11906 1.000 42.38444  ? 108 ARG L CZ   1 
ATOM   4951  N NH1  . ARG B 2 114 ? -5.43498  -33.35669 -45.80401 1.000 41.87169  ? 108 ARG L NH1  1 
ATOM   4952  N NH2  . ARG B 2 114 ? -7.21153  -31.96677 -45.43873 1.000 43.36427  ? 108 ARG L NH2  1 
ATOM   4953  H H    . ARG B 2 114 ? -2.21851  -33.76407 -40.23541 1.000 42.31654  ? 108 ARG L H    1 
ATOM   4954  H HA   . ARG B 2 114 ? -4.75550  -34.50462 -40.25936 1.000 45.47239  ? 108 ARG L HA   1 
ATOM   4955  H HB2  . ARG B 2 114 ? -5.34673  -33.22150 -42.19287 1.000 47.66330  ? 108 ARG L HB2  1 
ATOM   4956  H HB3  . ARG B 2 114 ? -5.17322  -32.32625 -40.89140 1.000 47.66330  ? 108 ARG L HB3  1 
ATOM   4957  H HG2  . ARG B 2 114 ? -3.76864  -31.10427 -41.94207 1.000 52.71229  ? 108 ARG L HG2  1 
ATOM   4958  H HG3  . ARG B 2 114 ? -2.81212  -32.36132 -42.11617 1.000 52.71229  ? 108 ARG L HG3  1 
ATOM   4959  H HD2  . ARG B 2 114 ? -3.42208  -31.27859 -44.17914 1.000 52.39862  ? 108 ARG L HD2  1 
ATOM   4960  H HD3  . ARG B 2 114 ? -3.68556  -32.84564 -44.16040 1.000 52.39862  ? 108 ARG L HD3  1 
ATOM   4961  H HE   . ARG B 2 114 ? -5.78202  -31.18865 -43.66169 1.000 54.88833  ? 108 ARG L HE   1 
ATOM   4962  H HH11 . ARG B 2 114 ? -4.63809  -33.61888 -45.61472 1.000 50.25317  ? 108 ARG L HH11 1 
ATOM   4963  H HH12 . ARG B 2 114 ? -5.87284  -33.73597 -46.43964 1.000 50.25317  ? 108 ARG L HH12 1 
ATOM   4964  H HH21 . ARG B 2 114 ? -7.57594  -31.31799 -45.00758 1.000 52.04426  ? 108 ARG L HH21 1 
ATOM   4965  H HH22 . ARG B 2 114 ? -7.63966  -32.35333 -46.07660 1.000 52.04426  ? 108 ARG L HH22 1 
ATOM   4966  N N    . THR B 2 115 ? -4.45600  -35.58214 -42.65112 1.000 44.56899  ? 109 THR L N    1 
ATOM   4967  C CA   . THR B 2 115 ? -4.12712  -36.49205 -43.74053 1.000 48.58211  ? 109 THR L CA   1 
ATOM   4968  C C    . THR B 2 115 ? -3.13182  -35.85361 -44.69612 1.000 47.27359  ? 109 THR L C    1 
ATOM   4969  O O    . THR B 2 115 ? -3.17562  -34.64763 -44.95379 1.000 41.20048  ? 109 THR L O    1 
ATOM   4970  C CB   . THR B 2 115 ? -5.40250  -36.83880 -44.52844 1.000 46.46255  ? 109 THR L CB   1 
ATOM   4971  O OG1  . THR B 2 115 ? -6.42562  -37.24189 -43.62281 1.000 60.02332  ? 109 THR L OG1  1 
ATOM   4972  C CG2  . THR B 2 115 ? -5.15732  -37.94508 -45.52907 1.000 54.00875  ? 109 THR L CG2  1 
ATOM   4973  H H    . THR B 2 115 ? -5.29566  -35.40146 -42.60715 1.000 53.48992  ? 109 THR L H    1 
ATOM   4974  H HA   . THR B 2 115 ? -3.73730  -37.30034 -43.37226 1.000 58.30567  ? 109 THR L HA   1 
ATOM   4975  H HB   . THR B 2 115 ? -5.68721  -36.05408 -45.02245 1.000 55.76220  ? 109 THR L HB   1 
ATOM   4976  H HG1  . THR B 2 115 ? -7.16404  -37.27883 -44.02154 1.000 72.03512  ? 109 THR L HG1  1 
ATOM   4977  H HG21 . THR B 2 115 ? -5.96788  -38.12417 -46.03088 1.000 64.81764  ? 109 THR L HG21 1 
ATOM   4978  H HG22 . THR B 2 115 ? -4.45596  -37.68458 -46.14643 1.000 64.81764  ? 109 THR L HG22 1 
ATOM   4979  H HG23 . THR B 2 115 ? -4.88670  -38.75485 -45.06870 1.000 64.81764  ? 109 THR L HG23 1 
ATOM   4980  N N    . VAL B 2 116 ? -2.24818  -36.67929 -45.25819 1.000 39.95909  ? 110 VAL L N    1 
ATOM   4981  C CA   . VAL B 2 116 ? -1.42448  -36.21129 -46.36598 1.000 42.61165  ? 110 VAL L CA   1 
ATOM   4982  C C    . VAL B 2 116 ? -2.31891  -35.79023 -47.52658 1.000 41.33248  ? 110 VAL L C    1 
ATOM   4983  O O    . VAL B 2 116 ? -3.35901  -36.41317 -47.80193 1.000 43.28869  ? 110 VAL L O    1 
ATOM   4984  C CB   . VAL B 2 116 ? -0.41972  -37.29325 -46.79470 1.000 46.94443  ? 110 VAL L CB   1 
ATOM   4985  C CG1  . VAL B 2 116 ? 0.22162   -36.91650 -48.12984 1.000 45.93490  ? 110 VAL L CG1  1 
ATOM   4986  C CG2  . VAL B 2 116 ? 0.65250   -37.46685 -45.72570 1.000 39.07011  ? 110 VAL L CG2  1 
ATOM   4987  H H    . VAL B 2 116 ? -2.11103  -37.49456 -45.02129 1.000 47.95805  ? 110 VAL L H    1 
ATOM   4988  H HA   . VAL B 2 116 ? -0.91767  -35.43769 -46.07343 1.000 51.14112  ? 110 VAL L HA   1 
ATOM   4989  H HB   . VAL B 2 116 ? -0.88626  -38.13668 -46.90360 1.000 56.34045  ? 110 VAL L HB   1 
ATOM   4990  H HG11 . VAL B 2 116 ? 1.00553   -37.47009 -48.27099 1.000 55.12902  ? 110 VAL L HG11 1 
ATOM   4991  H HG12 . VAL B 2 116 ? -0.42050  -37.06470 -48.84160 1.000 55.12902  ? 110 VAL L HG12 1 
ATOM   4992  H HG13 . VAL B 2 116 ? 0.47739   -35.98117 -48.10455 1.000 55.12902  ? 110 VAL L HG13 1 
ATOM   4993  H HG21 . VAL B 2 116 ? 1.27157   -38.15793 -46.00866 1.000 46.89127  ? 110 VAL L HG21 1 
ATOM   4994  H HG22 . VAL B 2 116 ? 1.12397   -36.62680 -45.61195 1.000 46.89127  ? 110 VAL L HG22 1 
ATOM   4995  H HG23 . VAL B 2 116 ? 0.22852   -37.72375 -44.89195 1.000 46.89127  ? 110 VAL L HG23 1 
ATOM   4996  N N    . ALA B 2 117 ? -1.92663  -34.69815 -48.20907 1.000 38.58987  ? 111 ALA L N    1 
ATOM   4997  C CA   . ALA B 2 117 ? -2.66688  -34.21017 -49.36328 1.000 40.13260  ? 111 ALA L CA   1 
ATOM   4998  C C    . ALA B 2 117 ? -1.70121  -33.68653 -50.41451 1.000 40.64506  ? 111 ALA L C    1 
ATOM   4999  O O    . ALA B 2 117 ? -0.87018  -32.81476 -50.12441 1.000 33.94473  ? 111 ALA L O    1 
ATOM   5000  C CB   . ALA B 2 117 ? -3.65504  -33.09801 -48.96138 1.000 41.42312  ? 111 ALA L CB   1 
ATOM   5001  H H    . ALA B 2 117 ? -1.23240  -34.22947 -48.01417 1.000 46.31499  ? 111 ALA L H    1 
ATOM   5002  H HA   . ALA B 2 117 ? -3.16338  -34.94714 -49.75219 1.000 48.16626  ? 111 ALA L HA   1 
ATOM   5003  H HB1  . ALA B 2 117 ? -4.07748  -32.74686 -49.76084 1.000 49.71488  ? 111 ALA L HB1  1 
ATOM   5004  H HB2  . ALA B 2 117 ? -4.32653  -33.47109 -48.36908 1.000 49.71488  ? 111 ALA L HB2  1 
ATOM   5005  H HB3  . ALA B 2 117 ? -3.16860  -32.39237 -48.50713 1.000 49.71488  ? 111 ALA L HB3  1 
ATOM   5006  N N    . ALA B 2 118 ? -1.82346  -34.20181 -51.63762 1.000 34.34338  ? 112 ALA L N    1 
ATOM   5007  C CA   . ALA B 2 118 ? -0.93629  -33.71547 -52.68168 1.000 31.57375  ? 112 ALA L CA   1 
ATOM   5008  C C    . ALA B 2 118 ? -1.40667  -32.34214 -53.15657 1.000 29.74627  ? 112 ALA L C    1 
ATOM   5009  O O    . ALA B 2 118 ? -2.60630  -32.05290 -53.16980 1.000 30.21426  ? 112 ALA L O    1 
ATOM   5010  C CB   . ALA B 2 118 ? -0.89194  -34.68159 -53.85061 1.000 31.62969  ? 112 ALA L CB   1 
ATOM   5011  H H    . ALA B 2 118 ? -2.38764  -34.80632 -51.87399 1.000 41.21919  ? 112 ALA L H    1 
ATOM   5012  H HA   . ALA B 2 118 ? -0.03295  -33.63710 -52.33710 1.000 37.89564  ? 112 ALA L HA   1 
ATOM   5013  H HB1  . ALA B 2 118 ? -0.27767  -34.34030 -54.51926 1.000 37.96277  ? 112 ALA L HB1  1 
ATOM   5014  H HB2  . ALA B 2 118 ? -0.58874  -35.54683 -53.53385 1.000 37.96277  ? 112 ALA L HB2  1 
ATOM   5015  H HB3  . ALA B 2 118 ? -1.78170  -34.76095 -54.22866 1.000 37.96277  ? 112 ALA L HB3  1 
ATOM   5016  N N    . PRO B 2 119 ? -0.49053  -31.48166 -53.56725 1.000 28.90968  ? 113 PRO L N    1 
ATOM   5017  C CA   . PRO B 2 119 ? -0.90510  -30.16190 -54.05034 1.000 30.38967  ? 113 PRO L CA   1 
ATOM   5018  C C    . PRO B 2 119 ? -1.49622  -30.24871 -55.44581 1.000 33.73882  ? 113 PRO L C    1 
ATOM   5019  O O    . PRO B 2 119 ? -1.08881  -31.07444 -56.25428 1.000 31.17420  ? 113 PRO L O    1 
ATOM   5020  C CB   . PRO B 2 119 ? 0.40292   -29.36541 -54.05636 1.000 30.84647  ? 113 PRO L CB   1 
ATOM   5021  C CG   . PRO B 2 119 ? 1.44053   -30.38738 -54.32707 1.000 31.02538  ? 113 PRO L CG   1 
ATOM   5022  C CD   . PRO B 2 119 ? 0.96970   -31.66041 -53.63629 1.000 30.44305  ? 113 PRO L CD   1 
ATOM   5023  H HA   . PRO B 2 119 ? -1.53783  -29.74396 -53.44545 1.000 36.47475  ? 113 PRO L HA   1 
ATOM   5024  H HB2  . PRO B 2 119 ? 0.38187   -28.69277 -54.75494 1.000 37.02290  ? 113 PRO L HB2  1 
ATOM   5025  H HB3  . PRO B 2 119 ? 0.54191   -28.94377 -53.19392 1.000 37.02290  ? 113 PRO L HB3  1 
ATOM   5026  H HG2  . PRO B 2 119 ? 1.52002   -30.52602 -55.28381 1.000 37.23760  ? 113 PRO L HG2  1 
ATOM   5027  H HG3  . PRO B 2 119 ? 2.29024   -30.09398 -53.96263 1.000 37.23760  ? 113 PRO L HG3  1 
ATOM   5028  H HD2  . PRO B 2 119 ? 1.19802   -32.44359 -54.16107 1.000 36.53880  ? 113 PRO L HD2  1 
ATOM   5029  H HD3  . PRO B 2 119 ? 1.35177   -31.73353 -52.74771 1.000 36.53880  ? 113 PRO L HD3  1 
ATOM   5030  N N    . SER B 2 120 ? -2.49609  -29.39801 -55.70624 1.000 31.46784  ? 114 SER L N    1 
ATOM   5031  C CA   . SER B 2 120 ? -2.79057  -29.00488 -57.07727 1.000 38.09909  ? 114 SER L CA   1 
ATOM   5032  C C    . SER B 2 120 ? -1.70159  -28.02685 -57.51792 1.000 34.81254  ? 114 SER L C    1 
ATOM   5033  O O    . SER B 2 120 ? -1.44363  -27.03301 -56.82470 1.000 30.60616  ? 114 SER L O    1 
ATOM   5034  C CB   . SER B 2 120 ? -4.16205  -28.33457 -57.18016 1.000 41.44954  ? 114 SER L CB   1 
ATOM   5035  O OG   . SER B 2 120 ? -5.14104  -29.07255 -56.47913 1.000 57.55566  ? 114 SER L OG   1 
ATOM   5036  H H    . SER B 2 120 ? -3.00733  -29.04310 -55.11272 1.000 37.76855  ? 114 SER L H    1 
ATOM   5037  H HA   . SER B 2 120 ? -2.81162  -29.78374 -57.65506 1.000 45.72604  ? 114 SER L HA   1 
ATOM   5038  H HB2  . SER B 2 120 ? -4.10667  -27.44398 -56.79978 1.000 49.74659  ? 114 SER L HB2  1 
ATOM   5039  H HB3  . SER B 2 120 ? -4.41713  -28.28099 -58.11448 1.000 49.74659  ? 114 SER L HB3  1 
ATOM   5040  H HG   . SER B 2 120 ? -5.83787  -28.61224 -56.38890 1.000 69.07393  ? 114 SER L HG   1 
ATOM   5041  N N    . VAL B 2 121 ? -1.06477  -28.29953 -58.65175 1.000 32.50486  ? 115 VAL L N    1 
ATOM   5042  C CA   . VAL B 2 121 ? 0.11100   -27.55090 -59.08434 1.000 34.13084  ? 115 VAL L CA   1 
ATOM   5043  C C    . VAL B 2 121 ? -0.23787  -26.77921 -60.35410 1.000 33.72921  ? 115 VAL L C    1 
ATOM   5044  O O    . VAL B 2 121 ? -0.68985  -27.36545 -61.34532 1.000 31.33163  ? 115 VAL L O    1 
ATOM   5045  C CB   . VAL B 2 121 ? 1.32632   -28.46894 -59.31692 1.000 34.56789  ? 115 VAL L CB   1 
ATOM   5046  C CG1  . VAL B 2 121 ? 2.53019   -27.60841 -59.64463 1.000 35.15379  ? 115 VAL L CG1  1 
ATOM   5047  C CG2  . VAL B 2 121 ? 1.58882   -29.32887 -58.09401 1.000 35.27049  ? 115 VAL L CG2  1 
ATOM   5048  H H    . VAL B 2 121 ? -1.29864  -28.92332 -59.19562 1.000 39.01297  ? 115 VAL L H    1 
ATOM   5049  H HA   . VAL B 2 121 ? 0.33684   -26.90844 -58.39358 1.000 40.96415  ? 115 VAL L HA   1 
ATOM   5050  H HB   . VAL B 2 121 ? 1.15327   -29.07002 -60.05831 1.000 41.48861  ? 115 VAL L HB   1 
ATOM   5051  H HG11 . VAL B 2 121 ? 3.32069   -28.16972 -59.67513 1.000 42.19169  ? 115 VAL L HG11 1 
ATOM   5052  H HG12 . VAL B 2 121 ? 2.39109   -27.18585 -60.50659 1.000 42.19169  ? 115 VAL L HG12 1 
ATOM   5053  H HG13 . VAL B 2 121 ? 2.63129   -26.93177 -58.95700 1.000 42.19169  ? 115 VAL L HG13 1 
ATOM   5054  H HG21 . VAL B 2 121 ? 2.43723   -29.78569 -58.20539 1.000 42.33173  ? 115 VAL L HG21 1 
ATOM   5055  H HG22 . VAL B 2 121 ? 1.61993   -28.76017 -57.30882 1.000 42.33173  ? 115 VAL L HG22 1 
ATOM   5056  H HG23 . VAL B 2 121 ? 0.87314   -29.97748 -58.00451 1.000 42.33173  ? 115 VAL L HG23 1 
ATOM   5057  N N    . PHE B 2 122 ? -0.02117  -25.46355 -60.31846 1.000 27.13228  ? 116 PHE L N    1 
ATOM   5058  C CA   . PHE B 2 122 ? -0.29257  -24.58888 -61.44167 1.000 27.62183  ? 116 PHE L CA   1 
ATOM   5059  C C    . PHE B 2 122 ? 0.95397   -23.76878 -61.72294 1.000 33.05919  ? 116 PHE L C    1 
ATOM   5060  O O    . PHE B 2 122 ? 1.67215   -23.35530 -60.80113 1.000 29.95057  ? 116 PHE L O    1 
ATOM   5061  C CB   . PHE B 2 122 ? -1.44765  -23.62965 -61.17976 1.000 25.51355  ? 116 PHE L CB   1 
ATOM   5062  C CG   . PHE B 2 122 ? -2.73166  -24.30114 -60.78177 1.000 28.01670  ? 116 PHE L CG   1 
ATOM   5063  C CD1  . PHE B 2 122 ? -2.94906  -24.67555 -59.46226 1.000 28.26698  ? 116 PHE L CD1  1 
ATOM   5064  C CD2  . PHE B 2 122 ? -3.71775  -24.55341 -61.72195 1.000 32.96161  ? 116 PHE L CD2  1 
ATOM   5065  C CE1  . PHE B 2 122 ? -4.12370  -25.28141 -59.08647 1.000 32.48560  ? 116 PHE L CE1  1 
ATOM   5066  C CE2  . PHE B 2 122 ? -4.90746  -25.16331 -61.35854 1.000 34.07604  ? 116 PHE L CE2  1 
ATOM   5067  C CZ   . PHE B 2 122 ? -5.11019  -25.53692 -60.04187 1.000 31.72743  ? 116 PHE L CZ   1 
ATOM   5068  H H    . PHE B 2 122 ? 0.29144   -25.04981 -59.63238 1.000 32.56587  ? 116 PHE L H    1 
ATOM   5069  H HA   . PHE B 2 122 ? -0.52457  -25.13071 -62.21205 1.000 33.15334  ? 116 PHE L HA   1 
ATOM   5070  H HB2  . PHE B 2 122 ? -1.19495  -23.02960 -60.46074 1.000 30.62339  ? 116 PHE L HB2  1 
ATOM   5071  H HB3  . PHE B 2 122 ? -1.61957  -23.12358 -61.98923 1.000 30.62339  ? 116 PHE L HB3  1 
ATOM   5072  H HD1  . PHE B 2 122 ? -2.29132  -24.51418 -58.82490 1.000 33.92751  ? 116 PHE L HD1  1 
ATOM   5073  H HD2  . PHE B 2 122 ? -3.57914  -24.31006 -62.60878 1.000 39.56107  ? 116 PHE L HD2  1 
ATOM   5074  H HE1  . PHE B 2 122 ? -4.26157  -25.52072 -58.19843 1.000 38.98986  ? 116 PHE L HE1  1 
ATOM   5075  H HE2  . PHE B 2 122 ? -5.56606  -25.32071 -61.99600 1.000 40.89838  ? 116 PHE L HE2  1 
ATOM   5076  H HZ   . PHE B 2 122 ? -5.90167  -25.95732 -59.79343 1.000 38.08005  ? 116 PHE L HZ   1 
ATOM   5077  N N    . ILE B 2 123 ? 1.19224   -23.49946 -62.99715 1.000 28.86829  ? 117 ILE L N    1 
ATOM   5078  C CA   . ILE B 2 123 ? 2.34371   -22.71630 -63.40733 1.000 31.42691  ? 117 ILE L CA   1 
ATOM   5079  C C    . ILE B 2 123 ? 1.86438   -21.57782 -64.30596 1.000 33.20996  ? 117 ILE L C    1 
ATOM   5080  O O    . ILE B 2 123 ? 1.04059   -21.78344 -65.20438 1.000 28.49386  ? 117 ILE L O    1 
ATOM   5081  C CB   . ILE B 2 123 ? 3.39247   -23.60247 -64.10461 1.000 36.09862  ? 117 ILE L CB   1 
ATOM   5082  C CG1  . ILE B 2 123 ? 4.63939   -22.77113 -64.44703 1.000 33.10070  ? 117 ILE L CG1  1 
ATOM   5083  C CG2  . ILE B 2 123 ? 2.76241   -24.31497 -65.32471 1.000 34.22263  ? 117 ILE L CG2  1 
ATOM   5084  C CD1  . ILE B 2 123 ? 5.84056   -23.66870 -64.80435 1.000 41.03072  ? 117 ILE L CD1  1 
ATOM   5085  H H    . ILE B 2 123 ? 0.69541   -23.76272 -63.64788 1.000 34.64908  ? 117 ILE L H    1 
ATOM   5086  H HA   . ILE B 2 123 ? 2.76378   -22.30608 -62.63521 1.000 37.71943  ? 117 ILE L HA   1 
ATOM   5087  H HB   . ILE B 2 123 ? 3.68852   -24.30363 -63.50326 1.000 43.32549  ? 117 ILE L HB   1 
ATOM   5088  H HG12 . ILE B 2 123 ? 4.44587   -22.20295 -65.20901 1.000 39.72798  ? 117 ILE L HG12 1 
ATOM   5089  H HG13 . ILE B 2 123 ? 4.88194   -22.22766 -63.68106 1.000 39.72798  ? 117 ILE L HG13 1 
ATOM   5090  H HG21 . ILE B 2 123 ? 3.41936   -24.91197 -65.71574 1.000 41.07429  ? 117 ILE L HG21 1 
ATOM   5091  H HG22 . ILE B 2 123 ? 1.98922   -24.82127 -65.03019 1.000 41.07429  ? 117 ILE L HG22 1 
ATOM   5092  H HG23 . ILE B 2 123 ? 2.49280   -23.64802 -65.97538 1.000 41.07429  ? 117 ILE L HG23 1 
ATOM   5093  H HD11 . ILE B 2 123 ? 6.58348   -23.10807 -65.07760 1.000 49.24400  ? 117 ILE L HD11 1 
ATOM   5094  H HD12 . ILE B 2 123 ? 6.08857   -24.18959 -64.02457 1.000 49.24400  ? 117 ILE L HD12 1 
ATOM   5095  H HD13 . ILE B 2 123 ? 5.58789   -24.26011 -65.53051 1.000 49.24400  ? 117 ILE L HD13 1 
ATOM   5096  N N    . PHE B 2 124 ? 2.36538   -20.37694 -64.04550 1.000 31.05518  ? 118 PHE L N    1 
ATOM   5097  C CA   . PHE B 2 124 ? 1.92914   -19.16470 -64.72965 1.000 29.59191  ? 118 PHE L CA   1 
ATOM   5098  C C    . PHE B 2 124 ? 3.11591   -18.58967 -65.48210 1.000 32.29762  ? 118 PHE L C    1 
ATOM   5099  O O    . PHE B 2 124 ? 4.12914   -18.23564 -64.84596 1.000 34.27003  ? 118 PHE L O    1 
ATOM   5100  C CB   . PHE B 2 124 ? 1.39276   -18.11715 -63.74166 1.000 31.13932  ? 118 PHE L CB   1 
ATOM   5101  C CG   . PHE B 2 124 ? 0.12148   -18.50931 -63.05768 1.000 31.51137  ? 118 PHE L CG   1 
ATOM   5102  C CD1  . PHE B 2 124 ? -1.11111  -18.28060 -63.65789 1.000 31.06814  ? 118 PHE L CD1  1 
ATOM   5103  C CD2  . PHE B 2 124 ? 0.15107   -19.10287 -61.79988 1.000 29.64754  ? 118 PHE L CD2  1 
ATOM   5104  C CE1  . PHE B 2 124 ? -2.29140  -18.65012 -63.02008 1.000 31.49359  ? 118 PHE L CE1  1 
ATOM   5105  C CE2  . PHE B 2 124 ? -1.02557  -19.45295 -61.15022 1.000 30.88791  ? 118 PHE L CE2  1 
ATOM   5106  C CZ   . PHE B 2 124 ? -2.24579  -19.22053 -61.75698 1.000 30.78506  ? 118 PHE L CZ   1 
ATOM   5107  H H    . PHE B 2 124 ? 2.97770   -20.23341 -63.45894 1.000 37.27335  ? 118 PHE L H    1 
ATOM   5108  H HA   . PHE B 2 124 ? 1.21690   -19.38895 -65.34878 1.000 35.51743  ? 118 PHE L HA   1 
ATOM   5109  H HB2  . PHE B 2 124 ? 2.06159   -17.96791 -63.05515 1.000 37.37433  ? 118 PHE L HB2  1 
ATOM   5110  H HB3  . PHE B 2 124 ? 1.22403   -17.29332 -64.22512 1.000 37.37433  ? 118 PHE L HB3  1 
ATOM   5111  H HD1  . PHE B 2 124 ? -1.14743  -17.87632 -64.49464 1.000 37.28891  ? 118 PHE L HD1  1 
ATOM   5112  H HD2  . PHE B 2 124 ? 0.96895   -19.26733 -61.38887 1.000 35.58419  ? 118 PHE L HD2  1 
ATOM   5113  H HE1  . PHE B 2 124 ? -3.10985  -18.51468 -63.44044 1.000 37.79945  ? 118 PHE L HE1  1 
ATOM   5114  H HE2  . PHE B 2 124 ? -0.99256  -19.84375 -60.30696 1.000 37.07264  ? 118 PHE L HE2  1 
ATOM   5115  H HZ   . PHE B 2 124 ? -3.03448  -19.44628 -61.31893 1.000 36.94921  ? 118 PHE L HZ   1 
ATOM   5116  N N    . PRO B 2 125 ? 3.04590   -18.45000 -66.80167 1.000 31.90364  ? 119 PRO L N    1 
ATOM   5117  C CA   . PRO B 2 125 ? 4.06876   -17.68133 -67.51314 1.000 29.50879  ? 119 PRO L CA   1 
ATOM   5118  C C    . PRO B 2 125 ? 4.02319   -16.22574 -67.08040 1.000 32.45216  ? 119 PRO L C    1 
ATOM   5119  O O    . PRO B 2 125 ? 3.01934   -15.76052 -66.51898 1.000 29.26726  ? 119 PRO L O    1 
ATOM   5120  C CB   . PRO B 2 125 ? 3.67787   -17.82137 -68.99195 1.000 33.99642  ? 119 PRO L CB   1 
ATOM   5121  C CG   . PRO B 2 125 ? 2.65341   -18.95416 -69.04330 1.000 35.44826  ? 119 PRO L CG   1 
ATOM   5122  C CD   . PRO B 2 125 ? 2.00007   -18.97571 -67.70244 1.000 34.79729  ? 119 PRO L CD   1 
ATOM   5123  H HA   . PRO B 2 125 ? 4.95089   -18.05934 -67.37224 1.000 35.41768  ? 119 PRO L HA   1 
ATOM   5124  H HB2  . PRO B 2 125 ? 3.28919   -16.99068 -69.30783 1.000 40.80284  ? 119 PRO L HB2  1 
ATOM   5125  H HB3  . PRO B 2 125 ? 4.46219   -18.04195 -69.51834 1.000 40.80284  ? 119 PRO L HB3  1 
ATOM   5126  H HG2  . PRO B 2 125 ? 2.00234   -18.77483 -69.73961 1.000 42.54505  ? 119 PRO L HG2  1 
ATOM   5127  H HG3  . PRO B 2 125 ? 3.10416   -19.79488 -69.21914 1.000 42.54505  ? 119 PRO L HG3  1 
ATOM   5128  H HD2  . PRO B 2 125 ? 1.21667   -18.40382 -67.69164 1.000 41.76388  ? 119 PRO L HD2  1 
ATOM   5129  H HD3  . PRO B 2 125 ? 1.75388   -19.88035 -67.45361 1.000 41.76388  ? 119 PRO L HD3  1 
ATOM   5130  N N    . PRO B 2 126 ? 5.08425   -15.47468 -67.31993 1.000 33.32176  ? 120 PRO L N    1 
ATOM   5131  C CA   . PRO B 2 126 ? 5.00520   -14.01727 -67.10079 1.000 34.36352  ? 120 PRO L CA   1 
ATOM   5132  C C    . PRO B 2 126 ? 3.96128   -13.40589 -68.01471 1.000 32.13810  ? 120 PRO L C    1 
ATOM   5133  O O    . PRO B 2 126 ? 3.81672   -13.81626 -69.15894 1.000 34.30176  ? 120 PRO L O    1 
ATOM   5134  C CB   . PRO B 2 126 ? 6.41505   -13.52774 -67.44287 1.000 35.26407  ? 120 PRO L CB   1 
ATOM   5135  C CG   . PRO B 2 126 ? 6.95100   -14.54747 -68.39956 1.000 39.27318  ? 120 PRO L CG   1 
ATOM   5136  C CD   . PRO B 2 126 ? 6.32981   -15.88183 -67.99774 1.000 34.49699  ? 120 PRO L CD   1 
ATOM   5137  H HA   . PRO B 2 126 ? 4.80827   -13.80610 -66.17476 1.000 41.24336  ? 120 PRO L HA   1 
ATOM   5138  H HB2  . PRO B 2 126 ? 6.37004   -12.65176 -67.85702 1.000 42.32402  ? 120 PRO L HB2  1 
ATOM   5139  H HB3  . PRO B 2 126 ? 6.95572   -13.48706 -66.63856 1.000 42.32402  ? 120 PRO L HB3  1 
ATOM   5140  H HG2  . PRO B 2 126 ? 6.69517   -14.31022 -69.30463 1.000 47.13495  ? 120 PRO L HG2  1 
ATOM   5141  H HG3  . PRO B 2 126 ? 7.91756   -14.58491 -68.32703 1.000 47.13495  ? 120 PRO L HG3  1 
ATOM   5142  H HD2  . PRO B 2 126 ? 6.13815   -16.42422 -68.77876 1.000 41.40352  ? 120 PRO L HD2  1 
ATOM   5143  H HD3  . PRO B 2 126 ? 6.91173   -16.36669 -67.39178 1.000 41.40352  ? 120 PRO L HD3  1 
ATOM   5144  N N    . SER B 2 127 ? 3.22470   -12.42417 -67.49095 1.000 36.30189  ? 121 SER L N    1 
ATOM   5145  C CA   . SER B 2 127 ? 2.24673   -11.71723 -68.30508 1.000 34.50253  ? 121 SER L CA   1 
ATOM   5146  C C    . SER B 2 127 ? 2.95157   -10.89085 -69.37051 1.000 37.43778  ? 121 SER L C    1 
ATOM   5147  O O    . SER B 2 127 ? 4.04590   -10.37933 -69.14610 1.000 35.92007  ? 121 SER L O    1 
ATOM   5148  C CB   . SER B 2 127 ? 1.36581   -10.81371 -67.44045 1.000 34.54766  ? 121 SER L CB   1 
ATOM   5149  O OG   . SER B 2 127 ? 2.04861   -9.64587  -66.97756 1.000 35.20971  ? 121 SER L OG   1 
ATOM   5150  H H    . SER B 2 127 ? 3.27418   -12.15417 -66.67593 1.000 43.56940  ? 121 SER L H    1 
ATOM   5151  H HA   . SER B 2 127 ? 1.66837   -12.36269 -68.74072 1.000 41.41017  ? 121 SER L HA   1 
ATOM   5152  H HB2  . SER B 2 127 ? 0.60158   -10.53378 -67.96817 1.000 41.46433  ? 121 SER L HB2  1 
ATOM   5153  H HB3  . SER B 2 127 ? 1.06843   -11.32153 -66.66935 1.000 41.46433  ? 121 SER L HB3  1 
ATOM   5154  H HG   . SER B 2 127 ? 2.68293   -9.86520  -66.47246 1.000 42.25879  ? 121 SER L HG   1 
ATOM   5155  N N    . ASP B 2 128 ? 2.33480   -10.79526 -70.54940 1.000 38.34514  ? 122 ASP L N    1 
ATOM   5156  C CA   . ASP B 2 128 ? 2.85740   -9.91394  -71.58953 1.000 45.00354  ? 122 ASP L CA   1 
ATOM   5157  C C    . ASP B 2 128 ? 3.03647   -8.51064  -71.04309 1.000 44.62893  ? 122 ASP L C    1 
ATOM   5158  O O    . ASP B 2 128 ? 4.04130   -7.85063  -71.32822 1.000 45.55771  ? 122 ASP L O    1 
ATOM   5159  C CB   . ASP B 2 128 ? 1.92311   -9.86520  -72.81168 1.000 50.22249  ? 122 ASP L CB   1 
ATOM   5160  C CG   . ASP B 2 128 ? 1.92632   -11.15472 -73.61096 1.000 53.86425  ? 122 ASP L CG   1 
ATOM   5161  O OD1  . ASP B 2 128 ? 2.92900   -11.89922 -73.54673 1.000 51.71818  ? 122 ASP L OD1  1 
ATOM   5162  O OD2  . ASP B 2 128 ? 0.91438   -11.42483 -74.29949 1.000 58.85677  ? 122 ASP L OD2  1 
ATOM   5163  H H    . ASP B 2 128 ? 1.62231   -11.22420 -70.76840 1.000 46.02131  ? 122 ASP L H    1 
ATOM   5164  H HA   . ASP B 2 128 ? 3.70905   -10.27021 -71.88729 1.000 54.01138  ? 122 ASP L HA   1 
ATOM   5165  H HB2  . ASP B 2 128 ? 1.01594   -9.70333  -72.50881 1.000 60.27412  ? 122 ASP L HB2  1 
ATOM   5166  H HB3  . ASP B 2 128 ? 2.20959   -9.14849  -73.39918 1.000 60.27412  ? 122 ASP L HB3  1 
ATOM   5167  N N    . GLU B 2 129 ? 2.06265   -8.04232  -70.25268 1.000 41.06635  ? 123 GLU L N    1 
ATOM   5168  C CA   . GLU B 2 129 ? 2.17178   -6.72433  -69.62902 1.000 43.31747  ? 123 GLU L CA   1 
ATOM   5169  C C    . GLU B 2 129 ? 3.51232   -6.57032  -68.91441 1.000 40.56806  ? 123 GLU L C    1 
ATOM   5170  O O    . GLU B 2 129 ? 4.21987   -5.58614  -69.09756 1.000 39.11977  ? 123 GLU L O    1 
ATOM   5171  C CB   . GLU B 2 129 ? 0.99449   -6.52211  -68.67298 1.000 36.67591  ? 123 GLU L CB   1 
ATOM   5172  C CG   . GLU B 2 129 ? 0.95453   -5.15525  -67.97208 1.000 48.88013  ? 123 GLU L CG   1 
ATOM   5173  C CD   . GLU B 2 129 ? -0.27008  -5.00728  -67.07211 1.000 52.42391  ? 123 GLU L CD   1 
ATOM   5174  O OE1  . GLU B 2 129 ? -1.18309  -5.87523  -67.18634 1.000 57.10961  ? 123 GLU L OE1  1 
ATOM   5175  O OE2  . GLU B 2 129 ? -0.32561  -4.05183  -66.25934 1.000 49.13093  ? 123 GLU L OE2  1 
ATOM   5176  H H    . GLU B 2 129 ? 1.33759   -8.46504  -70.06509 1.000 49.28676  ? 123 GLU L H    1 
ATOM   5177  H HA   . GLU B 2 129 ? 2.12569   -6.03239  -70.30725 1.000 51.98810  ? 123 GLU L HA   1 
ATOM   5178  H HB2  . GLU B 2 129 ? 0.17067   -6.61491  -69.17657 1.000 44.01823  ? 123 GLU L HB2  1 
ATOM   5179  H HB3  . GLU B 2 129 ? 1.03956   -7.20184  -67.98244 1.000 44.01823  ? 123 GLU L HB3  1 
ATOM   5180  H HG2  . GLU B 2 129 ? 1.74779   -5.05543  -67.42284 1.000 58.66329  ? 123 GLU L HG2  1 
ATOM   5181  H HG3  . GLU B 2 129 ? 0.92447   -4.45435  -68.64197 1.000 58.66329  ? 123 GLU L HG3  1 
ATOM   5182  N N    . GLN B 2 130 ? 3.90640   -7.55931  -68.11806 1.000 41.44049  ? 124 GLN L N    1 
ATOM   5183  C CA   . GLN B 2 130 ? 5.15927   -7.42997  -67.38802 1.000 37.61839  ? 124 GLN L CA   1 
ATOM   5184  C C    . GLN B 2 130 ? 6.35273   -7.50215  -68.32656 1.000 38.49884  ? 124 GLN L C    1 
ATOM   5185  O O    . GLN B 2 130 ? 7.35302   -6.81724  -68.11487 1.000 37.56247  ? 124 GLN L O    1 
ATOM   5186  C CB   . GLN B 2 130 ? 5.27848   -8.52288  -66.31050 1.000 36.28701  ? 124 GLN L CB   1 
ATOM   5187  C CG   . GLN B 2 130 ? 6.57088   -8.43931  -65.53281 1.000 34.79281  ? 124 GLN L CG   1 
ATOM   5188  C CD   . GLN B 2 130 ? 6.83200   -9.66838  -64.67851 1.000 38.83648  ? 124 GLN L CD   1 
ATOM   5189  O OE1  . GLN B 2 130 ? 6.23486   -10.74057 -64.89632 1.000 33.52383  ? 124 GLN L OE1  1 
ATOM   5190  N NE2  . GLN B 2 130 ? 7.73728   -9.52674  -63.71324 1.000 34.88855  ? 124 GLN L NE2  1 
ATOM   5191  H H    . GLN B 2 130 ? 3.47888   -8.29394  -67.98714 1.000 49.73572  ? 124 GLN L H    1 
ATOM   5192  H HA   . GLN B 2 130 ? 5.16045   -6.56746  -66.94421 1.000 45.14920  ? 124 GLN L HA   1 
ATOM   5193  H HB2  . GLN B 2 130 ? 4.54423   -8.42932  -65.68359 1.000 43.55155  ? 124 GLN L HB2  1 
ATOM   5194  H HB3  . GLN B 2 130 ? 5.24097   -9.39282  -66.73793 1.000 43.55155  ? 124 GLN L HB3  1 
ATOM   5195  H HG2  . GLN B 2 130 ? 7.30819   -8.34684  -66.15629 1.000 41.75851  ? 124 GLN L HG2  1 
ATOM   5196  H HG3  . GLN B 2 130 ? 6.53521   -7.66884  -64.94458 1.000 41.75851  ? 124 GLN L HG3  1 
ATOM   5197  H HE21 . GLN B 2 130 ? 8.13458   -8.77191  -63.60373 1.000 41.87340  ? 124 GLN L HE21 1 
ATOM   5198  H HE22 . GLN B 2 130 ? 7.92496   -10.19004 -63.19903 1.000 41.87340  ? 124 GLN L HE22 1 
ATOM   5199  N N    . LEU B 2 131 ? 6.29316   -8.37231  -69.33759 1.000 41.02438  ? 125 LEU L N    1 
ATOM   5200  C CA   . LEU B 2 131 ? 7.45293   -8.55986  -70.20431 1.000 42.41642  ? 125 LEU L CA   1 
ATOM   5201  C C    . LEU B 2 131 ? 7.85762   -7.24635  -70.86741 1.000 47.83498  ? 125 LEU L C    1 
ATOM   5202  O O    . LEU B 2 131 ? 9.04287   -7.02787  -71.13100 1.000 46.79354  ? 125 LEU L O    1 
ATOM   5203  C CB   . LEU B 2 131 ? 7.15732   -9.62438  -71.25642 1.000 43.03140  ? 125 LEU L CB   1 
ATOM   5204  C CG   . LEU B 2 131 ? 7.14041   -11.05651 -70.72443 1.000 44.70832  ? 125 LEU L CG   1 
ATOM   5205  C CD1  . LEU B 2 131 ? 6.45500   -11.99700 -71.70682 1.000 47.37681  ? 125 LEU L CD1  1 
ATOM   5206  C CD2  . LEU B 2 131 ? 8.56643   -11.51919 -70.45089 1.000 44.32176  ? 125 LEU L CD2  1 
ATOM   5207  H H    . LEU B 2 131 ? 5.60922   -8.85401  -69.53708 1.000 49.23639  ? 125 LEU L H    1 
ATOM   5208  H HA   . LEU B 2 131 ? 8.20068   -8.87466  -69.67265 1.000 50.90684  ? 125 LEU L HA   1 
ATOM   5209  H HB2  . LEU B 2 131 ? 6.28507   -9.44389  -71.64048 1.000 51.64482  ? 125 LEU L HB2  1 
ATOM   5210  H HB3  . LEU B 2 131 ? 7.83937   -9.57514  -71.94439 1.000 51.64482  ? 125 LEU L HB3  1 
ATOM   5211  H HG   . LEU B 2 131 ? 6.63671   -11.08262 -69.89587 1.000 53.65712  ? 125 LEU L HG   1 
ATOM   5212  H HD11 . LEU B 2 131 ? 6.49360   -12.90117 -71.35771 1.000 56.85931  ? 125 LEU L HD11 1 
ATOM   5213  H HD12 . LEU B 2 131 ? 5.53070   -11.72294 -71.81389 1.000 56.85931  ? 125 LEU L HD12 1 
ATOM   5214  H HD13 . LEU B 2 131 ? 6.91432   -11.95195 -72.55999 1.000 56.85931  ? 125 LEU L HD13 1 
ATOM   5215  H HD21 . LEU B 2 131 ? 8.54281   -12.42020 -70.09239 1.000 53.19325  ? 125 LEU L HD21 1 
ATOM   5216  H HD22 . LEU B 2 131 ? 9.06729   -11.50669 -71.28148 1.000 53.19325  ? 125 LEU L HD22 1 
ATOM   5217  H HD23 . LEU B 2 131 ? 8.97570   -10.91831 -69.80875 1.000 53.19325  ? 125 LEU L HD23 1 
ATOM   5218  N N    . LYS B 2 132 ? 6.89059   -6.36405  -71.12792 1.000 50.42735  ? 126 LYS L N    1 
ATOM   5219  C CA   . LYS B 2 132 ? 7.20395   -5.05658  -71.71215 1.000 54.58810  ? 126 LYS L CA   1 
ATOM   5220  C C    . LYS B 2 132 ? 8.22120   -4.29291  -70.87977 1.000 48.98755  ? 126 LYS L C    1 
ATOM   5221  O O    . LYS B 2 132 ? 8.95696   -3.46119  -71.41131 1.000 57.51966  ? 126 LYS L O    1 
ATOM   5222  C CB   . LYS B 2 132 ? 5.92742   -4.22447  -71.85063 1.000 49.72215  ? 126 LYS L CB   1 
ATOM   5223  C CG   . LYS B 2 132 ? 4.85615   -4.87284  -72.71527 1.000 55.40902  ? 126 LYS L CG   1 
ATOM   5224  C CD   . LYS B 2 132 ? 3.63321   -3.96378  -72.90054 1.000 61.53024  ? 126 LYS L CD   1 
ATOM   5225  C CE   . LYS B 2 132 ? 3.02650   -3.49233  -71.56017 1.000 59.78772  ? 126 LYS L CE   1 
ATOM   5226  N NZ   . LYS B 2 132 ? 3.66505   -2.25277  -71.01742 1.000 54.79820  ? 126 LYS L NZ   1 
ATOM   5227  H H    . LYS B 2 132 ? 6.05385   -6.49459  -70.97819 1.000 60.51996  ? 126 LYS L H    1 
ATOM   5228  H HA   . LYS B 2 132 ? 7.57896   -5.19991  -72.59517 1.000 65.51286  ? 126 LYS L HA   1 
ATOM   5229  H HB2  . LYS B 2 132 ? 5.54989   -4.08530  -70.96802 1.000 59.67372  ? 126 LYS L HB2  1 
ATOM   5230  H HB3  . LYS B 2 132 ? 6.15460   -3.37140  -72.25257 1.000 59.67372  ? 126 LYS L HB3  1 
ATOM   5231  H HG2  . LYS B 2 132 ? 5.22605   -5.06387  -73.59139 1.000 66.49796  ? 126 LYS L HG2  1 
ATOM   5232  H HG3  . LYS B 2 132 ? 4.56044   -5.69481  -72.29359 1.000 66.49796  ? 126 LYS L HG3  1 
ATOM   5233  H HD2  . LYS B 2 132 ? 3.89753   -3.17685  -73.40232 1.000 73.84342  ? 126 LYS L HD2  1 
ATOM   5234  H HD3  . LYS B 2 132 ? 2.94777   -4.45084  -73.38412 1.000 73.84342  ? 126 LYS L HD3  1 
ATOM   5235  H HE2  . LYS B 2 132 ? 2.08350   -3.30672  -71.69132 1.000 71.75240  ? 126 LYS L HE2  1 
ATOM   5236  H HE3  . LYS B 2 132 ? 3.13771   -4.19564  -70.90147 1.000 71.75240  ? 126 LYS L HE3  1 
ATOM   5237  H HZ1  . LYS B 2 132 ? 3.04214   -1.64281  -70.83842 1.000 65.76498  ? 126 LYS L HZ1  1 
ATOM   5238  H HZ2  . LYS B 2 132 ? 4.10817   -2.44132  -70.26896 1.000 65.76498  ? 126 LYS L HZ2  1 
ATOM   5239  H HZ3  . LYS B 2 132 ? 4.23456   -1.91765  -71.61362 1.000 65.76498  ? 126 LYS L HZ3  1 
ATOM   5240  N N    . SER B 2 133 ? 8.28046   -4.55485  -69.58435 1.000 46.78981  ? 127 SER L N    1 
ATOM   5241  C CA   . SER B 2 133 ? 9.16079   -3.82948  -68.67348 1.000 49.07828  ? 127 SER L CA   1 
ATOM   5242  C C    . SER B 2 133 ? 10.55282  -4.44805  -68.56938 1.000 51.78370  ? 127 SER L C    1 
ATOM   5243  O O    . SER B 2 133 ? 11.41425  -3.88621  -67.87986 1.000 52.65770  ? 127 SER L O    1 
ATOM   5244  C CB   . SER B 2 133 ? 8.52404   -3.76476  -67.27749 1.000 53.62191  ? 127 SER L CB   1 
ATOM   5245  O OG   . SER B 2 133 ? 8.49634   -5.06417  -66.66717 1.000 55.54496  ? 127 SER L OG   1 
ATOM   5246  H H    . SER B 2 133 ? 7.81081   -5.16190  -69.19639 1.000 56.15491  ? 127 SER L H    1 
ATOM   5247  H HA   . SER B 2 133 ? 9.26627   -2.92258  -69.00106 1.000 58.90108  ? 127 SER L HA   1 
ATOM   5248  H HB2  . SER B 2 133 ? 9.04496   -3.16541  -66.72042 1.000 64.35343  ? 127 SER L HB2  1 
ATOM   5249  H HB3  . SER B 2 133 ? 7.61543   -3.43532  -67.35996 1.000 64.35343  ? 127 SER L HB3  1 
ATOM   5250  H HG   . SER B 2 133 ? 8.17407   -5.62599  -67.20205 1.000 66.66109  ? 127 SER L HG   1 
ATOM   5251  N N    . GLY B 2 134 ? 10.79153  -5.59767  -69.21185 1.000 46.85776  ? 128 GLY L N    1 
ATOM   5252  C CA   . GLY B 2 134 ? 12.11265  -6.18656  -69.26812 1.000 47.99295  ? 128 GLY L CA   1 
ATOM   5253  C C    . GLY B 2 134 ? 12.39403  -7.27297  -68.25460 1.000 47.60337  ? 128 GLY L C    1 
ATOM   5254  O O    . GLY B 2 134 ? 13.50315  -7.83437  -68.26068 1.000 44.00416  ? 128 GLY L O    1 
ATOM   5255  H H    . GLY B 2 134 ? 10.19013  -6.05309  -69.62477 1.000 56.23645  ? 128 GLY L H    1 
ATOM   5256  H HA2  . GLY B 2 134 ? 12.23998  -6.57034  -70.14982 1.000 57.59868  ? 128 GLY L HA2  1 
ATOM   5257  H HA3  . GLY B 2 134 ? 12.76753  -5.48408  -69.13189 1.000 57.59868  ? 128 GLY L HA3  1 
ATOM   5258  N N    . THR B 2 135 ? 11.44089  -7.59625  -67.39013 1.000 48.94638  ? 129 THR L N    1 
ATOM   5259  C CA   . THR B 2 135 ? 11.59550  -8.68801  -66.43972 1.000 44.56382  ? 129 THR L CA   1 
ATOM   5260  C C    . THR B 2 135 ? 10.47405  -9.70281  -66.63858 1.000 41.64250  ? 129 THR L C    1 
ATOM   5261  O O    . THR B 2 135 ? 9.36550   -9.35746  -67.06920 1.000 40.70486  ? 129 THR L O    1 
ATOM   5262  C CB   . THR B 2 135 ? 11.60117  -8.17795  -64.99367 1.000 47.05884  ? 129 THR L CB   1 
ATOM   5263  O OG1  . THR B 2 135 ? 12.72572  -7.32094  -64.79026 1.000 40.23987  ? 129 THR L OG1  1 
ATOM   5264  C CG2  . THR B 2 135 ? 11.71592  -9.34798  -63.99607 1.000 43.51766  ? 129 THR L CG2  1 
ATOM   5265  H H    . THR B 2 135 ? 10.68427  -7.19123  -67.33455 1.000 58.74280  ? 129 THR L H    1 
ATOM   5266  H HA   . THR B 2 135 ? 12.44052  -9.13844  -66.59453 1.000 53.48372  ? 129 THR L HA   1 
ATOM   5267  H HB   . THR B 2 135 ? 10.77307  -7.69970  -64.83111 1.000 56.47774  ? 129 THR L HB   1 
ATOM   5268  H HG1  . THR B 2 135 ? 12.84793  -7.19750  -63.96841 1.000 48.29498  ? 129 THR L HG1  1 
ATOM   5269  H HG21 . THR B 2 135 ? 11.95308  -9.01267  -63.11731 1.000 52.22833  ? 129 THR L HG21 1 
ATOM   5270  H HG22 . THR B 2 135 ? 10.86899  -9.81702  -63.93601 1.000 52.22833  ? 129 THR L HG22 1 
ATOM   5271  H HG23 . THR B 2 135 ? 12.39976  -9.96952  -64.29095 1.000 52.22833  ? 129 THR L HG23 1 
ATOM   5272  N N    . ALA B 2 136 ? 10.78842  -10.96501 -66.33460 1.000 38.88545  ? 130 ALA L N    1 
ATOM   5273  C CA   . ALA B 2 136 ? 9.85527   -12.08014 -66.45223 1.000 36.90678  ? 130 ALA L CA   1 
ATOM   5274  C C    . ALA B 2 136 ? 9.75104   -12.77582 -65.10478 1.000 36.54579  ? 130 ALA L C    1 
ATOM   5275  O O    . ALA B 2 136 ? 10.73888  -13.32095 -64.60909 1.000 39.71045  ? 130 ALA L O    1 
ATOM   5276  C CB   . ALA B 2 136 ? 10.30852  -13.07192 -67.52117 1.000 38.12228  ? 130 ALA L CB   1 
ATOM   5277  H H    . ALA B 2 136 ? 11.56342  -11.20436 -66.04879 1.000 46.66968  ? 130 ALA L H    1 
ATOM   5278  H HA   . ALA B 2 136 ? 8.98098   -11.73895 -66.69738 1.000 44.29528  ? 130 ALA L HA   1 
ATOM   5279  H HB1  . ALA B 2 136 ? 9.73556   -13.85397 -67.48963 1.000 45.75388  ? 130 ALA L HB1  1 
ATOM   5280  H HB2  . ALA B 2 136 ? 10.24376  -12.64930 -68.39186 1.000 45.75388  ? 130 ALA L HB2  1 
ATOM   5281  H HB3  . ALA B 2 136 ? 11.22747  -13.32781 -67.34522 1.000 45.75388  ? 130 ALA L HB3  1 
ATOM   5282  N N    . SER B 2 137 ? 8.57109   -12.72490 -64.49559 1.000 34.80650  ? 131 SER L N    1 
ATOM   5283  C CA   . SER B 2 137 ? 8.27962   -13.50748 -63.29994 1.000 32.00963  ? 131 SER L CA   1 
ATOM   5284  C C    . SER B 2 137 ? 7.44193   -14.72409 -63.70394 1.000 33.58581  ? 131 SER L C    1 
ATOM   5285  O O    . SER B 2 137 ? 6.32177   -14.56583 -64.21235 1.000 30.27134  ? 131 SER L O    1 
ATOM   5286  C CB   . SER B 2 137 ? 7.54754   -12.66646 -62.26498 1.000 35.51742  ? 131 SER L CB   1 
ATOM   5287  O OG   . SER B 2 137 ? 8.34417   -11.56334 -61.87020 1.000 35.22942  ? 131 SER L OG   1 
ATOM   5288  H H    . SER B 2 137 ? 7.91402   -12.23718 -64.76015 1.000 41.77494  ? 131 SER L H    1 
ATOM   5289  H HA   . SER B 2 137 ? 9.10747   -13.81934 -62.90205 1.000 38.41870  ? 131 SER L HA   1 
ATOM   5290  H HB2  . SER B 2 137 ? 6.72002   -12.33848 -62.65040 1.000 42.62804  ? 131 SER L HB2  1 
ATOM   5291  H HB3  . SER B 2 137 ? 7.35714   -13.21467 -61.48773 1.000 42.62804  ? 131 SER L HB3  1 
ATOM   5292  H HG   . SER B 2 137 ? 9.06831   -11.83468 -61.54218 1.000 42.28244  ? 131 SER L HG   1 
ATOM   5293  N N    . VAL B 2 138 ? 7.99462   -15.91836 -63.47582 1.000 29.67865  ? 132 VAL L N    1 
ATOM   5294  C CA   . VAL B 2 138 ? 7.30319   -17.19858 -63.66056 1.000 32.85602  ? 132 VAL L CA   1 
ATOM   5295  C C    . VAL B 2 138 ? 6.86834   -17.70182 -62.28840 1.000 29.02064  ? 132 VAL L C    1 
ATOM   5296  O O    . VAL B 2 138 ? 7.69443   -17.82608 -61.37384 1.000 30.52406  ? 132 VAL L O    1 
ATOM   5297  C CB   . VAL B 2 138 ? 8.20982   -18.23248 -64.34375 1.000 29.40487  ? 132 VAL L CB   1 
ATOM   5298  C CG1  . VAL B 2 138 ? 7.38760   -19.34110 -64.97002 1.000 31.48167  ? 132 VAL L CG1  1 
ATOM   5299  C CG2  . VAL B 2 138 ? 9.07716   -17.57935 -65.39289 1.000 30.04367  ? 132 VAL L CG2  1 
ATOM   5300  H H    . VAL B 2 138 ? 8.80374   -16.01732 -63.20171 1.000 35.62152  ? 132 VAL L H    1 
ATOM   5301  H HA   . VAL B 2 138 ? 6.51952   -17.06175 -64.21557 1.000 39.43436  ? 132 VAL L HA   1 
ATOM   5302  H HB   . VAL B 2 138 ? 8.78628   -18.62101 -63.66726 1.000 35.29298  ? 132 VAL L HB   1 
ATOM   5303  H HG11 . VAL B 2 138 ? 7.98319   -19.95994 -65.42079 1.000 37.78514  ? 132 VAL L HG11 1 
ATOM   5304  H HG12 . VAL B 2 138 ? 6.89692   -19.80305 -64.27235 1.000 37.78514  ? 132 VAL L HG12 1 
ATOM   5305  H HG13 . VAL B 2 138 ? 6.76873   -18.95326 -65.60836 1.000 37.78514  ? 132 VAL L HG13 1 
ATOM   5306  H HG21 . VAL B 2 138 ? 9.47518   -18.26857 -65.94738 1.000 36.05954  ? 132 VAL L HG21 1 
ATOM   5307  H HG22 . VAL B 2 138 ? 8.52780   -16.99348 -65.93681 1.000 36.05954  ? 132 VAL L HG22 1 
ATOM   5308  H HG23 . VAL B 2 138 ? 9.77277   -17.06617 -64.95281 1.000 36.05954  ? 132 VAL L HG23 1 
ATOM   5309  N N    . VAL B 2 139 ? 5.57827   -18.00667 -62.14324 1.000 27.44052  ? 133 VAL L N    1 
ATOM   5310  C CA   . VAL B 2 139 ? 4.98462   -18.28797 -60.84013 1.000 27.15171  ? 133 VAL L CA   1 
ATOM   5311  C C    . VAL B 2 139 ? 4.45364   -19.71604 -60.82039 1.000 30.92223  ? 133 VAL L C    1 
ATOM   5312  O O    . VAL B 2 139 ? 3.66588   -20.10582 -61.69125 1.000 28.23399  ? 133 VAL L O    1 
ATOM   5313  C CB   . VAL B 2 139 ? 3.86951   -17.29014 -60.50976 1.000 29.61441  ? 133 VAL L CB   1 
ATOM   5314  C CG1  . VAL B 2 139 ? 3.08564   -17.73144 -59.28081 1.000 28.33472  ? 133 VAL L CG1  1 
ATOM   5315  C CG2  . VAL B 2 139 ? 4.48397   -15.91466 -60.28135 1.000 29.68432  ? 133 VAL L CG2  1 
ATOM   5316  H H    . VAL B 2 139 ? 5.02083   -18.05676 -62.79620 1.000 32.93576  ? 133 VAL L H    1 
ATOM   5317  H HA   . VAL B 2 139 ? 5.67640   -18.22548 -60.16305 1.000 32.58918  ? 133 VAL L HA   1 
ATOM   5318  H HB   . VAL B 2 139 ? 3.24632   -17.24737 -61.25186 1.000 35.54443  ? 133 VAL L HB   1 
ATOM   5319  H HG11 . VAL B 2 139 ? 2.61752   -16.96561 -58.91303 1.000 34.00880  ? 133 VAL L HG11 1 
ATOM   5320  H HG12 . VAL B 2 139 ? 2.44842   -18.41482 -59.54128 1.000 34.00880  ? 133 VAL L HG12 1 
ATOM   5321  H HG13 . VAL B 2 139 ? 3.70336   -18.08842 -58.62363 1.000 34.00880  ? 133 VAL L HG13 1 
ATOM   5322  H HG21 . VAL B 2 139 ? 3.78701   -15.29946 -60.00447 1.000 35.62833  ? 133 VAL L HG21 1 
ATOM   5323  H HG22 . VAL B 2 139 ? 5.16008   -15.98183 -59.58906 1.000 35.62833  ? 133 VAL L HG22 1 
ATOM   5324  H HG23 . VAL B 2 139 ? 4.88689   -15.60747 -61.10851 1.000 35.62833  ? 133 VAL L HG23 1 
ATOM   5325  N N    . CYS B 2 140 ? 4.90491   -20.48845 -59.83469 1.000 28.07049  ? 134 CYS L N    1 
ATOM   5326  C CA   . CYS B 2 140 ? 4.42228   -21.84023 -59.58923 1.000 30.67126  ? 134 CYS L CA   1 
ATOM   5327  C C    . CYS B 2 140 ? 3.62575   -21.83849 -58.29536 1.000 30.14937  ? 134 CYS L C    1 
ATOM   5328  O O    . CYS B 2 140 ? 4.12759   -21.40016 -57.24941 1.000 30.44602  ? 134 CYS L O    1 
ATOM   5329  C CB   . CYS B 2 140 ? 5.57403   -22.83161 -59.51776 1.000 29.60574  ? 134 CYS L CB   1 
ATOM   5330  S SG   . CYS B 2 140 ? 5.11940   -24.55038 -59.24875 1.000 28.73871  ? 134 CYS L SG   1 
ATOM   5331  H H    . CYS B 2 140 ? 5.51129   -20.24052 -59.27752 1.000 33.69172  ? 134 CYS L H    1 
ATOM   5332  H HA   . CYS B 2 140 ? 3.83738   -22.11541 -60.31246 1.000 36.81266  ? 134 CYS L HA   1 
ATOM   5333  H HB2  . CYS B 2 140 ? 6.06054   -22.79169 -60.35598 1.000 35.53403  ? 134 CYS L HB2  1 
ATOM   5334  H HB3  . CYS B 2 140 ? 6.15353   -22.57042 -58.78506 1.000 35.53403  ? 134 CYS L HB3  1 
ATOM   5335  N N    . LEU B 2 141 ? 2.38725   -22.30199 -58.37607 1.000 23.72234  ? 135 LEU L N    1 
ATOM   5336  C CA   . LEU B 2 141 ? 1.49520   -22.39838 -57.23246 1.000 28.72732  ? 135 LEU L CA   1 
ATOM   5337  C C    . LEU B 2 141 ? 1.33879   -23.85429 -56.82945 1.000 28.52144  ? 135 LEU L C    1 
ATOM   5338  O O    . LEU B 2 141 ? 1.06137   -24.69430 -57.68649 1.000 28.39779  ? 135 LEU L O    1 
ATOM   5339  C CB   . LEU B 2 141 ? 0.13739   -21.78963 -57.57209 1.000 24.62375  ? 135 LEU L CB   1 
ATOM   5340  C CG   . LEU B 2 141 ? -0.99633  -21.99754 -56.55873 1.000 30.85820  ? 135 LEU L CG   1 
ATOM   5341  C CD1  . LEU B 2 141 ? -0.66751  -21.30078 -55.26004 1.000 30.04050  ? 135 LEU L CD1  1 
ATOM   5342  C CD2  . LEU B 2 141 ? -2.32503  -21.47802 -57.13480 1.000 27.39649  ? 135 LEU L CD2  1 
ATOM   5343  H H    . LEU B 2 141 ? 2.02933   -22.57605 -59.10845 1.000 28.47395  ? 135 LEU L H    1 
ATOM   5344  H HA   . LEU B 2 141 ? 1.87153   -21.92058 -56.47682 1.000 34.47993  ? 135 LEU L HA   1 
ATOM   5345  H HB2  . LEU B 2 141 ? 0.25638   -20.83194 -57.66995 1.000 29.55564  ? 135 LEU L HB2  1 
ATOM   5346  H HB3  . LEU B 2 141 ? -0.16007  -22.17446 -58.41132 1.000 29.55564  ? 135 LEU L HB3  1 
ATOM   5347  H HG   . LEU B 2 141 ? -1.09791  -22.94459 -56.37521 1.000 37.03697  ? 135 LEU L HG   1 
ATOM   5348  H HD11 . LEU B 2 141 ? -1.43877  -21.34566 -54.67349 1.000 36.05574  ? 135 LEU L HD11 1 
ATOM   5349  H HD12 . LEU B 2 141 ? 0.08908   -21.74484 -54.84618 1.000 36.05574  ? 135 LEU L HD12 1 
ATOM   5350  H HD13 . LEU B 2 141 ? -0.44653  -20.37471 -55.44565 1.000 36.05574  ? 135 LEU L HD13 1 
ATOM   5351  H HD21 . LEU B 2 141 ? -3.02661  -21.60862 -56.47782 1.000 32.88293  ? 135 LEU L HD21 1 
ATOM   5352  H HD22 . LEU B 2 141 ? -2.23355  -20.53392 -57.33781 1.000 32.88293  ? 135 LEU L HD22 1 
ATOM   5353  H HD23 . LEU B 2 141 ? -2.53309  -21.97161 -57.94349 1.000 32.88293  ? 135 LEU L HD23 1 
ATOM   5354  N N    . LEU B 2 142 ? 1.56440   -24.13969 -55.53362 1.000 28.02259  ? 136 LEU L N    1 
ATOM   5355  C CA   . LEU B 2 142 ? 1.21149   -25.40377 -54.88574 1.000 30.88956  ? 136 LEU L CA   1 
ATOM   5356  C C    . LEU B 2 142 ? 0.00413   -25.13114 -53.99029 1.000 27.90436  ? 136 LEU L C    1 
ATOM   5357  O O    . LEU B 2 142 ? 0.12451   -24.48168 -52.94064 1.000 25.77934  ? 136 LEU L O    1 
ATOM   5358  C CB   . LEU B 2 142 ? 2.36565   -25.96236 -54.06448 1.000 31.35335  ? 136 LEU L CB   1 
ATOM   5359  C CG   . LEU B 2 142 ? 3.56207   -26.58272 -54.77586 1.000 29.07492  ? 136 LEU L CG   1 
ATOM   5360  C CD1  . LEU B 2 142 ? 4.25833   -25.65803 -55.70992 1.000 34.82454  ? 136 LEU L CD1  1 
ATOM   5361  C CD2  . LEU B 2 142 ? 4.53402   -27.07565 -53.71367 1.000 32.03802  ? 136 LEU L CD2  1 
ATOM   5362  H H    . LEU B 2 142 ? 1.93802   -23.58721 -54.99069 1.000 33.63425  ? 136 LEU L H    1 
ATOM   5363  H HA   . LEU B 2 142 ? 0.98343   -26.05852 -55.56410 1.000 37.07461  ? 136 LEU L HA   1 
ATOM   5364  H HB2  . LEU B 2 142 ? 2.71608   -25.23475 -53.52719 1.000 37.63116  ? 136 LEU L HB2  1 
ATOM   5365  H HB3  . LEU B 2 142 ? 2.00242   -26.65414 -53.48967 1.000 37.63116  ? 136 LEU L HB3  1 
ATOM   5366  H HG   . LEU B 2 142 ? 3.24031   -27.30993 -55.33132 1.000 34.89705  ? 136 LEU L HG   1 
ATOM   5367  H HD11 . LEU B 2 142 ? 5.04825   -26.09872 -56.06024 1.000 41.79659  ? 136 LEU L HD11 1 
ATOM   5368  H HD12 . LEU B 2 142 ? 3.65684   -25.43077 -56.43618 1.000 41.79659  ? 136 LEU L HD12 1 
ATOM   5369  H HD13 . LEU B 2 142 ? 4.51340   -24.85561 -55.22829 1.000 41.79659  ? 136 LEU L HD13 1 
ATOM   5370  H HD21 . LEU B 2 142 ? 5.36871   -27.32463 -54.14053 1.000 38.45276  ? 136 LEU L HD21 1 
ATOM   5371  H HD22 . LEU B 2 142 ? 4.68946   -26.36396 -53.07318 1.000 38.45276  ? 136 LEU L HD22 1 
ATOM   5372  H HD23 . LEU B 2 142 ? 4.14899   -27.84524 -53.26603 1.000 38.45276  ? 136 LEU L HD23 1 
ATOM   5373  N N    . ASN B 2 143 ? -1.14915  -25.60292 -54.40318 1.000 26.39121  ? 137 ASN L N    1 
ATOM   5374  C CA   . ASN B 2 143 ? -2.41342  -25.26801 -53.76439 1.000 26.18546  ? 137 ASN L CA   1 
ATOM   5375  C C    . ASN B 2 143 ? -2.85884  -26.38699 -52.83005 1.000 30.45537  ? 137 ASN L C    1 
ATOM   5376  O O    . ASN B 2 143 ? -3.08227  -27.52579 -53.27857 1.000 26.91369  ? 137 ASN L O    1 
ATOM   5377  C CB   . ASN B 2 143 ? -3.47419  -25.02076 -54.83264 1.000 32.87160  ? 137 ASN L CB   1 
ATOM   5378  C CG   . ASN B 2 143 ? -4.76806  -24.52542 -54.25618 1.000 32.59903  ? 137 ASN L CG   1 
ATOM   5379  O OD1  . ASN B 2 143 ? -5.72839  -25.29252 -54.09543 1.000 46.38006  ? 137 ASN L OD1  1 
ATOM   5380  N ND2  . ASN B 2 143 ? -4.80167  -23.26722 -53.90768 1.000 29.40476  ? 137 ASN L ND2  1 
ATOM   5381  H H    . ASN B 2 143 ? -1.23499  -26.13641 -55.07223 1.000 31.67659  ? 137 ASN L H    1 
ATOM   5382  H HA   . ASN B 2 143 ? -2.29418  -24.47287 -53.22176 1.000 31.42969  ? 137 ASN L HA   1 
ATOM   5383  H HB2  . ASN B 2 143 ? -3.14710  -24.35269 -55.45521 1.000 39.45305  ? 137 ASN L HB2  1 
ATOM   5384  H HB3  . ASN B 2 143 ? -3.65206  -25.85154 -55.30068 1.000 39.45305  ? 137 ASN L HB3  1 
ATOM   5385  H HD21 . ASN B 2 143 ? -5.51946  -22.93304 -53.57198 1.000 35.29285  ? 137 ASN L HD21 1 
ATOM   5386  H HD22 . ASN B 2 143 ? -4.10601  -22.77288 -54.01390 1.000 35.29285  ? 137 ASN L HD22 1 
ATOM   5387  N N    . ASN B 2 144 ? -2.96750  -26.06094 -51.54109 1.000 28.84680  ? 138 ASN L N    1 
ATOM   5388  C CA   . ASN B 2 144 ? -3.70319  -26.85521 -50.54395 1.000 28.83457  ? 138 ASN L CA   1 
ATOM   5389  C C    . ASN B 2 144 ? -3.13058  -28.26982 -50.42008 1.000 31.06612  ? 138 ASN L C    1 
ATOM   5390  O O    . ASN B 2 144 ? -3.76645  -29.28766 -50.77289 1.000 30.79448  ? 138 ASN L O    1 
ATOM   5391  C CB   . ASN B 2 144 ? -5.20112  -26.89623 -50.88450 1.000 33.49313  ? 138 ASN L CB   1 
ATOM   5392  C CG   . ASN B 2 144 ? -5.89345  -25.54151 -50.66589 1.000 37.52902  ? 138 ASN L CG   1 
ATOM   5393  O OD1  . ASN B 2 144 ? -5.69420  -24.61101 -51.41373 1.000 31.48519  ? 138 ASN L OD1  1 
ATOM   5394  N ND2  . ASN B 2 144 ? -6.69211  -25.44871 -49.62332 1.000 43.86946  ? 138 ASN L ND2  1 
ATOM   5395  H H    . ASN B 2 144 ? -2.61021  -25.35568 -51.20264 1.000 34.62330  ? 138 ASN L H    1 
ATOM   5396  H HA   . ASN B 2 144 ? -3.59011  -26.42392 -49.68249 1.000 34.60862  ? 138 ASN L HA   1 
ATOM   5397  H HB2  . ASN B 2 144 ? -5.30737  -27.14117 -51.81704 1.000 40.19889  ? 138 ASN L HB2  1 
ATOM   5398  H HB3  . ASN B 2 144 ? -5.63703  -27.55161 -50.31761 1.000 40.19889  ? 138 ASN L HB3  1 
ATOM   5399  H HD21 . ASN B 2 144 ? -7.10181  -24.71044 -49.45985 1.000 52.65049  ? 138 ASN L HD21 1 
ATOM   5400  H HD22 . ASN B 2 144 ? -6.80411  -26.12635 -49.10577 1.000 52.65049  ? 138 ASN L HD22 1 
ATOM   5401  N N    . PHE B 2 145 ? -1.92950  -28.32441 -49.85644 1.000 29.03506  ? 139 PHE L N    1 
ATOM   5402  C CA   . PHE B 2 145 ? -1.24981  -29.59526 -49.61231 1.000 30.48878  ? 139 PHE L CA   1 
ATOM   5403  C C    . PHE B 2 145 ? -0.88516  -29.76629 -48.13815 1.000 32.19735  ? 139 PHE L C    1 
ATOM   5404  O O    . PHE B 2 145 ? -0.96889  -28.83547 -47.32152 1.000 29.68793  ? 139 PHE L O    1 
ATOM   5405  C CB   . PHE B 2 145 ? 0.01048   -29.71568 -50.48490 1.000 27.81067  ? 139 PHE L CB   1 
ATOM   5406  C CG   . PHE B 2 145 ? 1.06007   -28.68701 -50.18854 1.000 30.55532  ? 139 PHE L CG   1 
ATOM   5407  C CD1  . PHE B 2 145 ? 0.98644   -27.41733 -50.76034 1.000 28.97538  ? 139 PHE L CD1  1 
ATOM   5408  C CD2  . PHE B 2 145 ? 2.12571   -28.98467 -49.35545 1.000 29.47980  ? 139 PHE L CD2  1 
ATOM   5409  C CE1  . PHE B 2 145 ? 1.95307   -26.45636 -50.48212 1.000 30.08531  ? 139 PHE L CE1  1 
ATOM   5410  C CE2  . PHE B 2 145 ? 3.11447   -28.02584 -49.07884 1.000 29.66993  ? 139 PHE L CE2  1 
ATOM   5411  C CZ   . PHE B 2 145 ? 3.01705   -26.75545 -49.65473 1.000 29.78853  ? 139 PHE L CZ   1 
ATOM   5412  H H    . PHE B 2 145 ? -1.48327  -27.63389 -49.60413 1.000 34.84921  ? 139 PHE L H    1 
ATOM   5413  H HA   . PHE B 2 145 ? -1.86326  -30.31241 -49.83654 1.000 36.59368  ? 139 PHE L HA   1 
ATOM   5414  H HB2  . PHE B 2 145 ? 0.40559   -30.58979 -50.34101 1.000 33.37994  ? 139 PHE L HB2  1 
ATOM   5415  H HB3  . PHE B 2 145 ? -0.24520  -29.61625 -51.41530 1.000 33.37994  ? 139 PHE L HB3  1 
ATOM   5416  H HD1  . PHE B 2 145 ? 0.28386   -27.21084 -51.33361 1.000 34.77759  ? 139 PHE L HD1  1 
ATOM   5417  H HD2  . PHE B 2 145 ? 2.18752   -29.83061 -48.97407 1.000 35.38290  ? 139 PHE L HD2  1 
ATOM   5418  H HE1  . PHE B 2 145 ? 1.88217   -25.60760 -50.85560 1.000 36.10951  ? 139 PHE L HE1  1 
ATOM   5419  H HE2  . PHE B 2 145 ? 3.82674   -28.23399 -48.51826 1.000 35.61106  ? 139 PHE L HE2  1 
ATOM   5420  H HZ   . PHE B 2 145 ? 3.66725   -26.11364 -49.48089 1.000 35.75338  ? 139 PHE L HZ   1 
ATOM   5421  N N    . TYR B 2 146 ? -0.47897  -31.00412 -47.80147 1.000 30.47561  ? 140 TYR L N    1 
ATOM   5422  C CA   . TYR B 2 146 ? -0.01516  -31.33126 -46.46008 1.000 33.22549  ? 140 TYR L CA   1 
ATOM   5423  C C    . TYR B 2 146 ? 0.85469   -32.56897 -46.57141 1.000 35.36090  ? 140 TYR L C    1 
ATOM   5424  O O    . TYR B 2 146 ? 0.47935   -33.49961 -47.29082 1.000 33.99681  ? 140 TYR L O    1 
ATOM   5425  C CB   . TYR B 2 146 ? -1.19560  -31.58079 -45.51464 1.000 35.29020  ? 140 TYR L CB   1 
ATOM   5426  C CG   . TYR B 2 146 ? -0.77485  -31.77937 -44.09009 1.000 36.92242  ? 140 TYR L CG   1 
ATOM   5427  C CD1  . TYR B 2 146 ? -0.36992  -33.03349 -43.62574 1.000 34.47080  ? 140 TYR L CD1  1 
ATOM   5428  C CD2  . TYR B 2 146 ? -0.75596  -30.71721 -43.19727 1.000 35.73670  ? 140 TYR L CD2  1 
ATOM   5429  C CE1  . TYR B 2 146 ? 0.02788   -33.21068 -42.32283 1.000 30.95286  ? 140 TYR L CE1  1 
ATOM   5430  C CE2  . TYR B 2 146 ? -0.36633  -30.89084 -41.87738 1.000 35.42827  ? 140 TYR L CE2  1 
ATOM   5431  C CZ   . TYR B 2 146 ? 0.02390   -32.14379 -41.45026 1.000 34.73141  ? 140 TYR L CZ   1 
ATOM   5432  O OH   . TYR B 2 146 ? 0.41978   -32.32226 -40.14855 1.000 37.31494  ? 140 TYR L OH   1 
ATOM   5433  H H    . TYR B 2 146 ? -0.46600  -31.67144 -48.34379 1.000 36.57787  ? 140 TYR L H    1 
ATOM   5434  H HA   . TYR B 2 146 ? 0.51405   -30.60560 -46.09368 1.000 39.87773  ? 140 TYR L HA   1 
ATOM   5435  H HB2  . TYR B 2 146 ? -1.79137  -30.81598 -45.54666 1.000 42.35538  ? 140 TYR L HB2  1 
ATOM   5436  H HB3  . TYR B 2 146 ? -1.66526  -32.37943 -45.80185 1.000 42.35538  ? 140 TYR L HB3  1 
ATOM   5437  H HD1  . TYR B 2 146 ? -0.36970  -33.75912 -44.20743 1.000 41.37210  ? 140 TYR L HD1  1 
ATOM   5438  H HD2  . TYR B 2 146 ? -1.00972  -29.87168 -43.48983 1.000 42.89118  ? 140 TYR L HD2  1 
ATOM   5439  H HE1  . TYR B 2 146 ? 0.29979   -34.05032 -42.02963 1.000 37.15056  ? 140 TYR L HE1  1 
ATOM   5440  H HE2  . TYR B 2 146 ? -0.36803  -30.17180 -41.28757 1.000 42.52107  ? 140 TYR L HE2  1 
ATOM   5441  H HH   . TYR B 2 146 ? 0.35851   -31.59786 -39.72773 1.000 44.78506  ? 140 TYR L HH   1 
ATOM   5442  N N    . PRO B 2 147 ? 1.98792   -32.63878 -45.87377 1.000 36.54156  ? 141 PRO L N    1 
ATOM   5443  C CA   . PRO B 2 147 ? 2.50587   -31.68427 -44.89295 1.000 34.30909  ? 141 PRO L CA   1 
ATOM   5444  C C    . PRO B 2 147 ? 3.18904   -30.49143 -45.54568 1.000 34.43683  ? 141 PRO L C    1 
ATOM   5445  O O    . PRO B 2 147 ? 3.31700   -30.44865 -46.78202 1.000 29.67811  ? 141 PRO L O    1 
ATOM   5446  C CB   . PRO B 2 147 ? 3.51013   -32.52993 -44.09979 1.000 34.52083  ? 141 PRO L CB   1 
ATOM   5447  C CG   . PRO B 2 147 ? 4.05897   -33.45613 -45.12460 1.000 31.71808  ? 141 PRO L CG   1 
ATOM   5448  C CD   . PRO B 2 147 ? 2.92157   -33.76764 -46.07434 1.000 34.56008  ? 141 PRO L CD   1 
ATOM   5449  H HA   . PRO B 2 147 ? 1.80527   -31.36616 -44.30230 1.000 41.17805  ? 141 PRO L HA   1 
ATOM   5450  H HB2  . PRO B 2 147 ? 4.20449   -31.96570 -43.72507 1.000 41.43213  ? 141 PRO L HB2  1 
ATOM   5451  H HB3  . PRO B 2 147 ? 3.05796   -33.01429 -43.39139 1.000 41.43213  ? 141 PRO L HB3  1 
ATOM   5452  H HG2  . PRO B 2 147 ? 4.78831   -33.02372 -45.59574 1.000 38.06883  ? 141 PRO L HG2  1 
ATOM   5453  H HG3  . PRO B 2 147 ? 4.37570   -34.26568 -44.69424 1.000 38.06883  ? 141 PRO L HG3  1 
ATOM   5454  H HD2  . PRO B 2 147 ? 3.23620   -33.79600 -46.99145 1.000 41.47923  ? 141 PRO L HD2  1 
ATOM   5455  H HD3  . PRO B 2 147 ? 2.49942   -34.60955 -45.84224 1.000 41.47923  ? 141 PRO L HD3  1 
ATOM   5456  N N    . ARG B 2 148 ? 3.64808   -29.54932 -44.71256 1.000 33.06083  ? 142 ARG L N    1 
ATOM   5457  C CA   . ARG B 2 148 ? 4.22832   -28.31393 -45.24232 1.000 36.64114  ? 142 ARG L CA   1 
ATOM   5458  C C    . ARG B 2 148 ? 5.53003   -28.57872 -45.98477 1.000 38.19390  ? 142 ARG L C    1 
ATOM   5459  O O    . ARG B 2 148 ? 5.81622   -27.92075 -46.98304 1.000 35.00571  ? 142 ARG L O    1 
ATOM   5460  C CB   . ARG B 2 148 ? 4.44119   -27.32461 -44.09432 1.000 39.87477  ? 142 ARG L CB   1 
ATOM   5461  C CG   . ARG B 2 148 ? 5.24514   -26.07133 -44.44817 1.000 45.59457  ? 142 ARG L CG   1 
ATOM   5462  C CD   . ARG B 2 148 ? 4.97906   -24.98428 -43.40153 1.000 53.07014  ? 142 ARG L CD   1 
ATOM   5463  N NE   . ARG B 2 148 ? 5.83921   -23.81678 -43.54655 1.000 50.05790  ? 142 ARG L NE   1 
ATOM   5464  C CZ   . ARG B 2 148 ? 5.46899   -22.56719 -43.27148 1.000 56.67670  ? 142 ARG L CZ   1 
ATOM   5465  N NH1  . ARG B 2 148 ? 4.22076   -22.26633 -42.90225 1.000 51.10817  ? 142 ARG L NH1  1 
ATOM   5466  N NH2  . ARG B 2 148 ? 6.36271   -21.58656 -43.39155 1.000 63.29045  ? 142 ARG L NH2  1 
ATOM   5467  H H    . ARG B 2 148 ? 3.63499   -29.60102 -43.85422 1.000 39.68014  ? 142 ARG L H    1 
ATOM   5468  H HA   . ARG B 2 148 ? 3.61397   -27.91191 -45.87624 1.000 43.97650  ? 142 ARG L HA   1 
ATOM   5469  H HB2  . ARG B 2 148 ? 3.57209   -27.03109 -43.77902 1.000 47.85686  ? 142 ARG L HB2  1 
ATOM   5470  H HB3  . ARG B 2 148 ? 4.91579   -27.78094 -43.38198 1.000 47.85686  ? 142 ARG L HB3  1 
ATOM   5471  H HG2  . ARG B 2 148 ? 6.19284   -26.27810 -44.45180 1.000 54.72063  ? 142 ARG L HG2  1 
ATOM   5472  H HG3  . ARG B 2 148 ? 4.97425   -25.74129 -45.31914 1.000 54.72063  ? 142 ARG L HG3  1 
ATOM   5473  H HD2  . ARG B 2 148 ? 4.05931   -24.68747 -43.48444 1.000 63.69130  ? 142 ARG L HD2  1 
ATOM   5474  H HD3  . ARG B 2 148 ? 5.12941   -25.35584 -42.51822 1.000 63.69130  ? 142 ARG L HD3  1 
ATOM   5475  H HE   . ARG B 2 148 ? 6.64145   -23.94341 -43.82935 1.000 60.07661  ? 142 ARG L HE   1 
ATOM   5476  H HH11 . ARG B 2 148 ? 3.63012   -22.88796 -42.83656 1.000 61.33694  ? 142 ARG L HH11 1 
ATOM   5477  H HH12 . ARG B 2 148 ? 4.00791   -21.45103 -42.73028 1.000 61.33694  ? 142 ARG L HH12 1 
ATOM   5478  H HH21 . ARG B 2 148 ? 7.16542   -21.76481 -43.64352 1.000 75.95568  ? 142 ARG L HH21 1 
ATOM   5479  H HH22 . ARG B 2 148 ? 6.13694   -20.77527 -43.21710 1.000 75.95568  ? 142 ARG L HH22 1 
ATOM   5480  N N    . GLU B 2 149 ? 6.30163   -29.57096 -45.54976 1.000 34.94226  ? 143 GLU L N    1 
ATOM   5481  C CA   . GLU B 2 149 ? 7.59977   -29.81536 -46.15802 1.000 40.62314  ? 143 GLU L CA   1 
ATOM   5482  C C    . GLU B 2 149 ? 7.44414   -30.21922 -47.61983 1.000 40.26220  ? 143 GLU L C    1 
ATOM   5483  O O    . GLU B 2 149 ? 6.71019   -31.15359 -47.94075 1.000 35.65872  ? 143 GLU L O    1 
ATOM   5484  C CB   . GLU B 2 149 ? 8.35110   -30.90337 -45.38943 1.000 43.28651  ? 143 GLU L CB   1 
ATOM   5485  C CG   . GLU B 2 149 ? 8.76203   -30.48092 -43.96641 1.000 47.02107  ? 143 GLU L CG   1 
ATOM   5486  C CD   . GLU B 2 149 ? 7.57483   -30.28279 -43.02324 1.000 50.51123  ? 143 GLU L CD   1 
ATOM   5487  O OE1  . GLU B 2 149 ? 6.52076   -30.95273 -43.20129 1.000 39.08687  ? 143 GLU L OE1  1 
ATOM   5488  O OE2  . GLU B 2 149 ? 7.69023   -29.44401 -42.10154 1.000 57.48341  ? 143 GLU L OE2  1 
ATOM   5489  H H    . GLU B 2 149 ? 6.09716   -30.10954 -44.91123 1.000 41.93785  ? 143 GLU L H    1 
ATOM   5490  H HA   . GLU B 2 149 ? 8.12245   -28.99907 -46.12071 1.000 48.75491  ? 143 GLU L HA   1 
ATOM   5491  H HB2  . GLU B 2 149 ? 7.77993   -31.68375 -45.31411 1.000 51.95095  ? 143 GLU L HB2  1 
ATOM   5492  H HB3  . GLU B 2 149 ? 9.15874   -31.12917 -45.87690 1.000 51.95095  ? 143 GLU L HB3  1 
ATOM   5493  H HG2  . GLU B 2 149 ? 9.33086   -31.16907 -43.58722 1.000 56.43242  ? 143 GLU L HG2  1 
ATOM   5494  H HG3  . GLU B 2 149 ? 9.24515   -29.64126 -44.01603 1.000 56.43242  ? 143 GLU L HG3  1 
ATOM   5495  N N    . ALA B 2 150 ? 8.14945   -29.51263 -48.50159 1.000 37.95367  ? 144 ALA L N    1 
ATOM   5496  C CA   . ALA B 2 150 ? 8.11846   -29.79492 -49.93091 1.000 40.17554  ? 144 ALA L CA   1 
ATOM   5497  C C    . ALA B 2 150 ? 9.32679   -29.13317 -50.57748 1.000 44.23460  ? 144 ALA L C    1 
ATOM   5498  O O    . ALA B 2 150 ? 9.75799   -28.05761 -50.15773 1.000 44.11532  ? 144 ALA L O    1 
ATOM   5499  C CB   . ALA B 2 150 ? 6.81428   -29.30445 -50.56997 1.000 37.91817  ? 144 ALA L CB   1 
ATOM   5500  H H    . ALA B 2 150 ? 8.66145   -28.85426 -48.29182 1.000 45.55154  ? 144 ALA L H    1 
ATOM   5501  H HA   . ALA B 2 150 ? 8.18090   -30.75103 -50.08208 1.000 48.21778  ? 144 ALA L HA   1 
ATOM   5502  H HB1  . ALA B 2 150 ? 6.84187   -29.48528 -51.52256 1.000 45.50894  ? 144 ALA L HB1  1 
ATOM   5503  H HB2  . ALA B 2 150 ? 6.06823   -29.77431 -50.16556 1.000 45.50894  ? 144 ALA L HB2  1 
ATOM   5504  H HB3  . ALA B 2 150 ? 6.72671   -28.35064 -50.41674 1.000 45.50894  ? 144 ALA L HB3  1 
ATOM   5505  N N    . LYS B 2 151 ? 9.86826   -29.79121 -51.59761 1.000 36.46955  ? 145 LYS L N    1 
ATOM   5506  C CA   . LYS B 2 151 ? 11.00239  -29.28632 -52.36071 1.000 40.35644  ? 145 LYS L CA   1 
ATOM   5507  C C    . LYS B 2 151 ? 10.50019  -28.85794 -53.73566 1.000 43.24863  ? 145 LYS L C    1 
ATOM   5508  O O    . LYS B 2 151 ? 10.06774  -29.69908 -54.53578 1.000 41.96921  ? 145 LYS L O    1 
ATOM   5509  C CB   . LYS B 2 151 ? 12.09457  -30.34182 -52.49495 1.000 43.84393  ? 145 LYS L CB   1 
ATOM   5510  C CG   . LYS B 2 151 ? 13.25619  -29.94625 -53.40998 1.000 49.83242  ? 145 LYS L CG   1 
ATOM   5511  C CD   . LYS B 2 151 ? 14.32739  -31.04365 -53.50932 1.000 57.59808  ? 145 LYS L CD   1 
ATOM   5512  C CE   . LYS B 2 151 ? 13.94001  -32.15797 -54.47984 1.000 59.96890  ? 145 LYS L CE   1 
ATOM   5513  N NZ   . LYS B 2 151 ? 13.70237  -31.65495 -55.87610 1.000 65.78109  ? 145 LYS L NZ   1 
ATOM   5514  H H    . LYS B 2 151 ? 9.58643   -30.55533 -51.87383 1.000 43.77059  ? 145 LYS L H    1 
ATOM   5515  H HA   . LYS B 2 151 ? 11.37307  -28.51556 -51.90308 1.000 48.43486  ? 145 LYS L HA   1 
ATOM   5516  H HB2  . LYS B 2 151 ? 12.46265  -30.51818 -51.61500 1.000 52.61985  ? 145 LYS L HB2  1 
ATOM   5517  H HB3  . LYS B 2 151 ? 11.69926  -31.15011 -52.85730 1.000 52.61985  ? 145 LYS L HB3  1 
ATOM   5518  H HG2  . LYS B 2 151 ? 12.91447  -29.77824 -54.30211 1.000 59.80604  ? 145 LYS L HG2  1 
ATOM   5519  H HG3  . LYS B 2 151 ? 13.67760  -29.14577 -53.05992 1.000 59.80604  ? 145 LYS L HG3  1 
ATOM   5520  H HD2  . LYS B 2 151 ? 15.15702  -30.64937 -53.82102 1.000 69.12483  ? 145 LYS L HD2  1 
ATOM   5521  H HD3  . LYS B 2 151 ? 14.45697  -31.44019 -52.63361 1.000 69.12483  ? 145 LYS L HD3  1 
ATOM   5522  H HE2  . LYS B 2 151 ? 14.65647  -32.81096 -54.51420 1.000 71.96982  ? 145 LYS L HE2  1 
ATOM   5523  H HE3  . LYS B 2 151 ? 13.12276  -32.57817 -54.16931 1.000 71.96982  ? 145 LYS L HE3  1 
ATOM   5524  H HZ1  . LYS B 2 151 ? 14.02816  -32.23433 -56.46795 1.000 78.94444  ? 145 LYS L HZ1  1 
ATOM   5525  H HZ2  . LYS B 2 151 ? 12.82963  -31.55559 -56.01944 1.000 78.94444  ? 145 LYS L HZ2  1 
ATOM   5526  H HZ3  . LYS B 2 151 ? 14.10495  -30.86931 -55.98926 1.000 78.94444  ? 145 LYS L HZ3  1 
ATOM   5527  N N    . VAL B 2 152 ? 10.58302  -27.55480 -54.01628 1.000 39.09038  ? 146 VAL L N    1 
ATOM   5528  C CA   . VAL B 2 152 ? 10.22475  -27.00194 -55.31669 1.000 38.12358  ? 146 VAL L CA   1 
ATOM   5529  C C    . VAL B 2 152 ? 11.49948  -26.74416 -56.09637 1.000 35.31368  ? 146 VAL L C    1 
ATOM   5530  O O    . VAL B 2 152 ? 12.43007  -26.12481 -55.57912 1.000 37.61716  ? 146 VAL L O    1 
ATOM   5531  C CB   . VAL B 2 152 ? 9.40675   -25.71296 -55.17053 1.000 42.20138  ? 146 VAL L CB   1 
ATOM   5532  C CG1  . VAL B 2 152 ? 9.27658   -25.02285 -56.51950 1.000 38.70929  ? 146 VAL L CG1  1 
ATOM   5533  C CG2  . VAL B 2 152 ? 8.05266   -26.02029 -54.57256 1.000 38.65561  ? 146 VAL L CG2  1 
ATOM   5534  H H    . VAL B 2 152 ? 10.85048  -26.96143 -53.45416 1.000 46.91560  ? 146 VAL L H    1 
ATOM   5535  H HA   . VAL B 2 152 ? 9.68983   -27.64981 -55.80148 1.000 45.75543  ? 146 VAL L HA   1 
ATOM   5536  H HB   . VAL B 2 152 ? 9.86165   -25.10293 -54.56901 1.000 50.64879  ? 146 VAL L HB   1 
ATOM   5537  H HG11 . VAL B 2 152 ? 8.58895   -24.34124 -56.46049 1.000 46.45829  ? 146 VAL L HG11 1 
ATOM   5538  H HG12 . VAL B 2 152 ? 10.12662  -24.61611 -56.74949 1.000 46.45829  ? 146 VAL L HG12 1 
ATOM   5539  H HG13 . VAL B 2 152 ? 9.03307   -25.68128 -57.18889 1.000 46.45829  ? 146 VAL L HG13 1 
ATOM   5540  H HG21 . VAL B 2 152 ? 7.55557   -25.19312 -54.47465 1.000 46.39387  ? 146 VAL L HG21 1 
ATOM   5541  H HG22 . VAL B 2 152 ? 7.57635   -26.62451 -55.16328 1.000 46.39387  ? 146 VAL L HG22 1 
ATOM   5542  H HG23 . VAL B 2 152 ? 8.17750   -26.43585 -53.70502 1.000 46.39387  ? 146 VAL L HG23 1 
ATOM   5543  N N    . SER B 2 153 ? 11.54824  -27.22127 -57.33132 1.000 38.09656  ? 147 SER L N    1 
ATOM   5544  C CA   . SER B 2 153 ? 12.68013  -27.02614 -58.21909 1.000 32.71820  ? 147 SER L CA   1 
ATOM   5545  C C    . SER B 2 153 ? 12.19834  -26.53560 -59.56437 1.000 34.76201  ? 147 SER L C    1 
ATOM   5546  O O    . SER B 2 153 ? 11.21386  -27.04721 -60.10695 1.000 35.81396  ? 147 SER L O    1 
ATOM   5547  C CB   . SER B 2 153 ? 13.46845  -28.33261 -58.40117 1.000 35.96827  ? 147 SER L CB   1 
ATOM   5548  O OG   . SER B 2 153 ? 13.79557  -28.88373 -57.15596 1.000 39.89961  ? 147 SER L OG   1 
ATOM   5549  H H    . SER B 2 153 ? 10.91360  -27.67793 -57.68949 1.000 45.72301  ? 147 SER L H    1 
ATOM   5550  H HA   . SER B 2 153 ? 13.27057  -26.35349 -57.84517 1.000 39.26897  ? 147 SER L HA   1 
ATOM   5551  H HB2  . SER B 2 153 ? 12.92421  -28.96550 -58.89529 1.000 43.16906  ? 147 SER L HB2  1 
ATOM   5552  H HB3  . SER B 2 153 ? 14.28519  -28.14505 -58.88970 1.000 43.16906  ? 147 SER L HB3  1 
ATOM   5553  H HG   . SER B 2 153 ? 14.34578  -29.51069 -57.25487 1.000 47.88667  ? 147 SER L HG   1 
ATOM   5554  N N    . TRP B 2 154 ? 12.91516  -25.56076 -60.11320 1.000 35.87008  ? 148 TRP L N    1 
ATOM   5555  C CA   . TRP B 2 154 ? 12.61773  -24.99267 -61.41262 1.000 36.02046  ? 148 TRP L CA   1 
ATOM   5556  C C    . TRP B 2 154 ? 13.55639  -25.56939 -62.45535 1.000 35.79218  ? 148 TRP L C    1 
ATOM   5557  O O    . TRP B 2 154 ? 14.73357  -25.80427 -62.17253 1.000 39.97036  ? 148 TRP L O    1 
ATOM   5558  C CB   . TRP B 2 154 ? 12.78708  -23.46905 -61.40785 1.000 33.80997  ? 148 TRP L CB   1 
ATOM   5559  C CG   . TRP B 2 154 ? 11.71015  -22.75458 -60.70268 1.000 33.02730  ? 148 TRP L CG   1 
ATOM   5560  C CD1  . TRP B 2 154 ? 11.70486  -22.36612 -59.40299 1.000 31.46902  ? 148 TRP L CD1  1 
ATOM   5561  C CD2  . TRP B 2 154 ? 10.46935  -22.34197 -61.25508 1.000 29.34576  ? 148 TRP L CD2  1 
ATOM   5562  N NE1  . TRP B 2 154 ? 10.53264  -21.73616 -59.10826 1.000 32.50241  ? 148 TRP L NE1  1 
ATOM   5563  C CE2  . TRP B 2 154 ? 9.75636   -21.69495 -60.23398 1.000 31.70428  ? 148 TRP L CE2  1 
ATOM   5564  C CE3  . TRP B 2 154 ? 9.88602   -22.45817 -62.51618 1.000 32.01748  ? 148 TRP L CE3  1 
ATOM   5565  C CZ2  . TRP B 2 154 ? 8.48420   -21.15034 -60.43512 1.000 30.89514  ? 148 TRP L CZ2  1 
ATOM   5566  C CZ3  . TRP B 2 154 ? 8.62411   -21.91689 -62.71881 1.000 31.51480  ? 148 TRP L CZ3  1 
ATOM   5567  C CH2  . TRP B 2 154 ? 7.94290   -21.27030 -61.68463 1.000 29.41873  ? 148 TRP L CH2  1 
ATOM   5568  H H    . TRP B 2 154 ? 13.60036  -25.20329 -59.73594 1.000 43.05123  ? 148 TRP L H    1 
ATOM   5569  H HA   . TRP B 2 154 ? 11.70022  -25.20862 -61.64159 1.000 43.23169  ? 148 TRP L HA   1 
ATOM   5570  H HB2  . TRP B 2 154 ? 13.62418  -23.24963 -60.96964 1.000 40.57910  ? 148 TRP L HB2  1 
ATOM   5571  H HB3  . TRP B 2 154 ? 12.80020  -23.15381 -62.32510 1.000 40.57910  ? 148 TRP L HB3  1 
ATOM   5572  H HD1  . TRP B 2 154 ? 12.39937  -22.50875 -58.80115 1.000 37.76996  ? 148 TRP L HD1  1 
ATOM   5573  H HE1  . TRP B 2 154 ? 10.31625  -21.41661 -58.33972 1.000 39.01003  ? 148 TRP L HE1  1 
ATOM   5574  H HE3  . TRP B 2 154 ? 10.33357  -22.88977 -63.20778 1.000 38.42812  ? 148 TRP L HE3  1 
ATOM   5575  H HZ2  . TRP B 2 154 ? 8.02548   -20.72426 -59.74742 1.000 37.08130  ? 148 TRP L HZ2  1 
ATOM   5576  H HZ3  . TRP B 2 154 ? 8.22573   -21.98574 -63.55634 1.000 37.82489  ? 148 TRP L HZ3  1 
ATOM   5577  H HH2  . TRP B 2 154 ? 7.10053   -20.91271 -61.85030 1.000 35.30962  ? 148 TRP L HH2  1 
ATOM   5578  N N    . TYR B 2 155 ? 13.03606  -25.76873 -63.66417 1.000 38.74193  ? 149 TYR L N    1 
ATOM   5579  C CA   . TYR B 2 155 ? 13.81026  -26.25312 -64.79481 1.000 40.22800  ? 149 TYR L CA   1 
ATOM   5580  C C    . TYR B 2 155 ? 13.48572  -25.37527 -65.98537 1.000 42.74165  ? 149 TYR L C    1 
ATOM   5581  O O    . TYR B 2 155 ? 12.30994  -25.07770 -66.24062 1.000 43.84694  ? 149 TYR L O    1 
ATOM   5582  C CB   . TYR B 2 155 ? 13.50315  -27.71943 -65.13117 1.000 42.78733  ? 149 TYR L CB   1 
ATOM   5583  C CG   . TYR B 2 155 ? 13.98821  -28.67866 -64.09154 1.000 40.84173  ? 149 TYR L CG   1 
ATOM   5584  C CD1  . TYR B 2 155 ? 15.26149  -29.20538 -64.15257 1.000 41.77251  ? 149 TYR L CD1  1 
ATOM   5585  C CD2  . TYR B 2 155 ? 13.18314  -29.04469 -63.02321 1.000 40.61433  ? 149 TYR L CD2  1 
ATOM   5586  C CE1  . TYR B 2 155 ? 15.72079  -30.08486 -63.19718 1.000 39.42223  ? 149 TYR L CE1  1 
ATOM   5587  C CE2  . TYR B 2 155 ? 13.63295  -29.92900 -62.05723 1.000 40.48128  ? 149 TYR L CE2  1 
ATOM   5588  C CZ   . TYR B 2 155 ? 14.90327  -30.44244 -62.14998 1.000 40.71761  ? 149 TYR L CZ   1 
ATOM   5589  O OH   . TYR B 2 155 ? 15.35450  -31.32237 -61.19922 1.000 48.93676  ? 149 TYR L OH   1 
ATOM   5590  H H    . TYR B 2 155 ? 12.21023  -25.62481 -63.85623 1.000 46.49746  ? 149 TYR L H    1 
ATOM   5591  H HA   . TYR B 2 155 ? 14.75602  -26.19654 -64.58689 1.000 48.28074  ? 149 TYR L HA   1 
ATOM   5592  H HB2  . TYR B 2 155 ? 12.54266  -27.82813 -65.21207 1.000 51.35193  ? 149 TYR L HB2  1 
ATOM   5593  H HB3  . TYR B 2 155 ? 13.93446  -27.94578 -65.97000 1.000 51.35193  ? 149 TYR L HB3  1 
ATOM   5594  H HD1  . TYR B 2 155 ? 15.82178  -28.96154 -64.85366 1.000 50.13415  ? 149 TYR L HD1  1 
ATOM   5595  H HD2  . TYR B 2 155 ? 12.32619  -28.69001 -62.95438 1.000 48.74434  ? 149 TYR L HD2  1 
ATOM   5596  H HE1  . TYR B 2 155 ? 16.57990  -30.43547 -63.25971 1.000 47.31382  ? 149 TYR L HE1  1 
ATOM   5597  H HE2  . TYR B 2 155 ? 13.07912  -30.17330 -61.35119 1.000 48.58468  ? 149 TYR L HE2  1 
ATOM   5598  H HH   . TYR B 2 155 ? 14.79439  -31.38442 -60.57630 1.000 58.73125  ? 149 TYR L HH   1 
ATOM   5599  N N    . VAL B 2 156 ? 14.52195  -24.93960 -66.69450 1.000 46.26516  ? 150 VAL L N    1 
ATOM   5600  C CA   . VAL B 2 156 ? 14.38123  -24.14576 -67.90913 1.000 43.74406  ? 150 VAL L CA   1 
ATOM   5601  C C    . VAL B 2 156 ? 15.11406  -24.90896 -68.99788 1.000 42.70083  ? 150 VAL L C    1 
ATOM   5602  O O    . VAL B 2 156 ? 16.32982  -25.12068 -68.90409 1.000 50.29949  ? 150 VAL L O    1 
ATOM   5603  C CB   . VAL B 2 156 ? 14.93613  -22.71645 -67.74401 1.000 42.70864  ? 150 VAL L CB   1 
ATOM   5604  C CG1  . VAL B 2 156 ? 14.77654  -21.93108 -69.03319 1.000 43.27613  ? 150 VAL L CG1  1 
ATOM   5605  C CG2  . VAL B 2 156 ? 14.21440  -21.97679 -66.60631 1.000 42.91732  ? 150 VAL L CG2  1 
ATOM   5606  H H    . VAL B 2 156 ? 15.34111  -25.09643 -66.48477 1.000 55.52533  ? 150 VAL L H    1 
ATOM   5607  H HA   . VAL B 2 156 ? 13.44586  -24.05943 -68.15104 1.000 52.50001  ? 150 VAL L HA   1 
ATOM   5608  H HB   . VAL B 2 156 ? 15.87896  -22.78229 -67.52579 1.000 51.25751  ? 150 VAL L HB   1 
ATOM   5609  H HG11 . VAL B 2 156 ? 15.06571  -21.01726 -68.88414 1.000 51.93850  ? 150 VAL L HG11 1 
ATOM   5610  H HG12 . VAL B 2 156 ? 15.32104  -22.34202 -69.72279 1.000 51.93850  ? 150 VAL L HG12 1 
ATOM   5611  H HG13 . VAL B 2 156 ? 13.84326  -21.94379 -69.29725 1.000 51.93850  ? 150 VAL L HG13 1 
ATOM   5612  H HG21 . VAL B 2 156 ? 14.59638  -21.08997 -66.51392 1.000 51.50793  ? 150 VAL L HG21 1 
ATOM   5613  H HG22 . VAL B 2 156 ? 13.27099  -21.90980 -66.82170 1.000 51.50793  ? 150 VAL L HG22 1 
ATOM   5614  H HG23 . VAL B 2 156 ? 14.33096  -22.47468 -65.78204 1.000 51.50793  ? 150 VAL L HG23 1 
ATOM   5615  N N    . ASP B 2 157 ? 14.38228  -25.33874 -70.01382 1.000 47.11622  ? 151 ASP L N    1 
ATOM   5616  C CA   . ASP B 2 157 ? 14.91868  -26.25861 -71.01747 1.000 47.88962  ? 151 ASP L CA   1 
ATOM   5617  C C    . ASP B 2 157 ? 15.66884  -27.40855 -70.34994 1.000 50.91149  ? 151 ASP L C    1 
ATOM   5618  O O    . ASP B 2 157 ? 16.76743  -27.78732 -70.75883 1.000 49.78414  ? 151 ASP L O    1 
ATOM   5619  C CB   . ASP B 2 157 ? 15.80121  -25.51947 -72.00694 1.000 46.62816  ? 151 ASP L CB   1 
ATOM   5620  C CG   . ASP B 2 157 ? 15.01137  -24.60288 -72.91375 1.000 50.50804  ? 151 ASP L CG   1 
ATOM   5621  O OD1  . ASP B 2 157 ? 13.84321  -24.91876 -73.21764 1.000 48.55321  ? 151 ASP L OD1  1 
ATOM   5622  O OD2  . ASP B 2 157 ? 15.55442  -23.56243 -73.33057 1.000 55.61565  ? 151 ASP L OD2  1 
ATOM   5623  H H    . ASP B 2 157 ? 13.56370  -25.11271 -70.14963 1.000 56.54660  ? 151 ASP L H    1 
ATOM   5624  H HA   . ASP B 2 157 ? 14.18166  -26.64595 -71.51514 1.000 57.47468  ? 151 ASP L HA   1 
ATOM   5625  H HB2  . ASP B 2 157 ? 16.44269  -24.98018 -71.51850 1.000 55.96093  ? 151 ASP L HB2  1 
ATOM   5626  H HB3  . ASP B 2 157 ? 16.26534  -26.16545 -72.56209 1.000 55.96093  ? 151 ASP L HB3  1 
ATOM   5627  N N    . ASN B 2 158 ? 15.06070  -27.96005 -69.29720 1.000 51.79625  ? 152 ASN L N    1 
ATOM   5628  C CA   . ASN B 2 158 ? 15.55724  -29.12445 -68.57096 1.000 51.37005  ? 152 ASN L CA   1 
ATOM   5629  C C    . ASN B 2 158 ? 16.84460  -28.85436 -67.81652 1.000 48.78267  ? 152 ASN L C    1 
ATOM   5630  O O    . ASN B 2 158 ? 17.52456  -29.79800 -67.39870 1.000 48.98157  ? 152 ASN L O    1 
ATOM   5631  C CB   . ASN B 2 158 ? 15.75256  -30.31835 -69.51556 1.000 60.29171  ? 152 ASN L CB   1 
ATOM   5632  C CG   . ASN B 2 158 ? 14.49854  -30.63969 -70.30007 1.000 64.97492  ? 152 ASN L CG   1 
ATOM   5633  O OD1  . ASN B 2 158 ? 14.53408  -30.75947 -71.52859 1.000 66.66213  ? 152 ASN L OD1  1 
ATOM   5634  N ND2  . ASN B 2 158 ? 13.36871  -30.75442 -69.59569 1.000 67.88009  ? 152 ASN L ND2  1 
ATOM   5635  H H    . ASN B 2 158 ? 14.32323  -27.65996 -68.97211 1.000 62.16264  ? 152 ASN L H    1 
ATOM   5636  H HA   . ASN B 2 158 ? 14.89031  -29.36193 -67.90786 1.000 61.65119  ? 152 ASN L HA   1 
ATOM   5637  H HB2  . ASN B 2 158 ? 16.45936  -30.11198 -70.14703 1.000 72.35719  ? 152 ASN L HB2  1 
ATOM   5638  H HB3  . ASN B 2 158 ? 15.99149  -31.10064 -68.99418 1.000 72.35719  ? 152 ASN L HB3  1 
ATOM   5639  H HD21 . ASN B 2 158 ? 12.62930  -30.93612 -69.99551 1.000 81.46325  ? 152 ASN L HD21 1 
ATOM   5640  H HD22 . ASN B 2 158 ? 13.38102  -30.64656 -68.74257 1.000 81.46325  ? 152 ASN L HD22 1 
ATOM   5641  N N    . ALA B 2 159 ? 17.18262  -27.58440 -67.60513 1.000 50.74580  ? 153 ALA L N    1 
ATOM   5642  C CA   . ALA B 2 159 ? 18.33490  -27.19482 -66.80190 1.000 47.93798  ? 153 ALA L CA   1 
ATOM   5643  C C    . ALA B 2 159 ? 17.85074  -26.76739 -65.42176 1.000 44.75225  ? 153 ALA L C    1 
ATOM   5644  O O    . ALA B 2 159 ? 17.04923  -25.83355 -65.30111 1.000 43.95722  ? 153 ALA L O    1 
ATOM   5645  C CB   . ALA B 2 159 ? 19.10572  -26.05633 -67.48079 1.000 50.35357  ? 153 ALA L CB   1 
ATOM   5646  H H    . ALA B 2 159 ? 16.74780  -26.91509 -67.92536 1.000 60.90210  ? 153 ALA L H    1 
ATOM   5647  H HA   . ALA B 2 159 ? 18.93329  -27.95111 -66.69768 1.000 57.53272  ? 153 ALA L HA   1 
ATOM   5648  H HB1  . ALA B 2 159 ? 19.86321  -25.81298 -66.92591 1.000 60.43142  ? 153 ALA L HB1  1 
ATOM   5649  H HB2  . ALA B 2 159 ? 19.41520  -26.35830 -68.34908 1.000 60.43142  ? 153 ALA L HB2  1 
ATOM   5650  H HB3  . ALA B 2 159 ? 18.51500  -25.29428 -67.58683 1.000 60.43142  ? 153 ALA L HB3  1 
ATOM   5651  N N    . LEU B 2 160 ? 18.32919  -27.44478 -64.38594 1.000 43.63121  ? 154 LEU L N    1 
ATOM   5652  C CA   . LEU B 2 160 ? 17.96011  -27.06366 -63.02719 1.000 43.70402  ? 154 LEU L CA   1 
ATOM   5653  C C    . LEU B 2 160 ? 18.37389  -25.61442 -62.75767 1.000 46.04510  ? 154 LEU L C    1 
ATOM   5654  O O    . LEU B 2 160 ? 19.50198  -25.21508 -63.04639 1.000 51.19109  ? 154 LEU L O    1 
ATOM   5655  C CB   . LEU B 2 160 ? 18.61804  -27.99969 -62.02689 1.000 44.40900  ? 154 LEU L CB   1 
ATOM   5656  C CG   . LEU B 2 160 ? 18.30727  -27.74776 -60.55574 1.000 47.42934  ? 154 LEU L CG   1 
ATOM   5657  C CD1  . LEU B 2 160 ? 16.81720  -27.86943 -60.27400 1.000 42.08802  ? 154 LEU L CD1  1 
ATOM   5658  C CD2  . LEU B 2 160 ? 19.11194  -28.70689 -59.67133 1.000 48.20329  ? 154 LEU L CD2  1 
ATOM   5659  H H    . LEU B 2 160 ? 18.86088  -28.11854 -64.44027 1.000 52.36459  ? 154 LEU L H    1 
ATOM   5660  H HA   . LEU B 2 160 ? 16.99892  -27.13408 -62.91738 1.000 52.45196  ? 154 LEU L HA   1 
ATOM   5661  H HB2  . LEU B 2 160 ? 18.33164  -28.90432 -62.22817 1.000 53.29794  ? 154 LEU L HB2  1 
ATOM   5662  H HB3  . LEU B 2 160 ? 19.57939  -27.92486 -62.13233 1.000 53.29794  ? 154 LEU L HB3  1 
ATOM   5663  H HG   . LEU B 2 160 ? 18.56600  -26.83947 -60.33444 1.000 56.92235  ? 154 LEU L HG   1 
ATOM   5664  H HD11 . LEU B 2 160 ? 16.66349  -27.73863 -59.32523 1.000 50.51276  ? 154 LEU L HD11 1 
ATOM   5665  H HD12 . LEU B 2 160 ? 16.34340  -27.19260 -60.78225 1.000 50.51276  ? 154 LEU L HD12 1 
ATOM   5666  H HD13 . LEU B 2 160 ? 16.51679  -28.75283 -60.53906 1.000 50.51276  ? 154 LEU L HD13 1 
ATOM   5667  H HD21 . LEU B 2 160 ? 18.86887  -28.56025 -58.74380 1.000 57.85108  ? 154 LEU L HD21 1 
ATOM   5668  H HD22 . LEU B 2 160 ? 18.90627  -29.61975 -59.92684 1.000 57.85108  ? 154 LEU L HD22 1 
ATOM   5669  H HD23 . LEU B 2 160 ? 20.05804  -28.53347 -59.79673 1.000 57.85108  ? 154 LEU L HD23 1 
ATOM   5670  N N    . GLN B 2 161 ? 17.45742  -24.82362 -62.21534 1.000 41.57857  ? 155 GLN L N    1 
ATOM   5671  C CA   . GLN B 2 161 ? 17.74481  -23.43959 -61.88358 1.000 38.90681  ? 155 GLN L CA   1 
ATOM   5672  C C    . GLN B 2 161 ? 18.16706  -23.33132 -60.42558 1.000 43.31242  ? 155 GLN L C    1 
ATOM   5673  O O    . GLN B 2 161 ? 17.73853  -24.11937 -59.57851 1.000 43.64363  ? 155 GLN L O    1 
ATOM   5674  C CB   . GLN B 2 161 ? 16.52102  -22.55825 -62.13693 1.000 34.59216  ? 155 GLN L CB   1 
ATOM   5675  C CG   . GLN B 2 161 ? 16.03665  -22.60291 -63.54125 1.000 35.23679  ? 155 GLN L CG   1 
ATOM   5676  C CD   . GLN B 2 161 ? 17.06249  -22.08366 -64.52618 1.000 43.74299  ? 155 GLN L CD   1 
ATOM   5677  O OE1  . GLN B 2 161 ? 17.37348  -20.88912 -64.54281 1.000 43.51405  ? 155 GLN L OE1  1 
ATOM   5678  N NE2  . GLN B 2 161 ? 17.59958  -22.98334 -65.35590 1.000 42.74351  ? 155 GLN L NE2  1 
ATOM   5679  H H    . GLN B 2 161 ? 16.65468  -25.06945 -62.02888 1.000 49.90142  ? 155 GLN L H    1 
ATOM   5680  H HA   . GLN B 2 161 ? 18.46897  -23.11381 -62.44068 1.000 46.69531  ? 155 GLN L HA   1 
ATOM   5681  H HB2  . GLN B 2 161 ? 15.79742  -22.85604 -61.56368 1.000 41.51773  ? 155 GLN L HB2  1 
ATOM   5682  H HB3  . GLN B 2 161 ? 16.75032  -21.63850 -61.93107 1.000 41.51773  ? 155 GLN L HB3  1 
ATOM   5683  H HG2  . GLN B 2 161 ? 15.83159  -23.52130 -63.77665 1.000 42.29129  ? 155 GLN L HG2  1 
ATOM   5684  H HG3  . GLN B 2 161 ? 15.24026  -22.05467 -63.61934 1.000 42.29129  ? 155 GLN L HG3  1 
ATOM   5685  H HE21 . GLN B 2 161 ? 17.35759  -23.80741 -65.31163 1.000 51.29935  ? 155 GLN L HE21 1 
ATOM   5686  H HE22 . GLN B 2 161 ? 18.18715  -22.73818 -65.93404 1.000 51.29935  ? 155 GLN L HE22 1 
ATOM   5687  N N    . SER B 2 162 ? 19.01812  -22.34040 -60.13677 1.000 44.79458  ? 156 SER L N    1 
ATOM   5688  C CA   . SER B 2 162 ? 19.50895  -22.14609 -58.77410 1.000 42.30969  ? 156 SER L CA   1 
ATOM   5689  C C    . SER B 2 162 ? 19.79070  -20.67223 -58.50708 1.000 44.91039  ? 156 SER L C    1 
ATOM   5690  O O    . SER B 2 162 ? 20.44349  -19.99875 -59.31068 1.000 45.16597  ? 156 SER L O    1 
ATOM   5691  C CB   . SER B 2 162 ? 20.77088  -22.96606 -58.53282 1.000 41.51340  ? 156 SER L CB   1 
ATOM   5692  O OG   . SER B 2 162 ? 21.15906  -22.87144 -57.18201 1.000 53.87673  ? 156 SER L OG   1 
ATOM   5693  H H    . SER B 2 162 ? 19.32118  -21.77459 -60.70916 1.000 53.76063  ? 156 SER L H    1 
ATOM   5694  H HA   . SER B 2 162 ? 18.81541  -22.42445 -58.15570 1.000 50.77877  ? 156 SER L HA   1 
ATOM   5695  H HB2  . SER B 2 162 ? 20.59364  -23.89486 -58.74916 1.000 49.82322  ? 156 SER L HB2  1 
ATOM   5696  H HB3  . SER B 2 162 ? 21.48468  -22.62505 -59.09416 1.000 49.82322  ? 156 SER L HB3  1 
ATOM   5697  H HG   . SER B 2 162 ? 21.86373  -23.31041 -57.05416 1.000 64.65922  ? 156 SER L HG   1 
ATOM   5698  N N    . GLY B 2 163 ? 19.28449  -20.18173 -57.38124 1.000 47.47247  ? 157 GLY L N    1 
ATOM   5699  C CA   . GLY B 2 163 ? 19.51405  -18.82542 -56.94815 1.000 44.85061  ? 157 GLY L CA   1 
ATOM   5700  C C    . GLY B 2 163 ? 18.57033  -17.77833 -57.50745 1.000 45.03554  ? 157 GLY L C    1 
ATOM   5701  O O    . GLY B 2 163 ? 18.56547  -16.63426 -57.00667 1.000 44.87420  ? 157 GLY L O    1 
ATOM   5702  H H    . GLY B 2 163 ? 18.79158  -20.63414 -56.84089 1.000 56.97410  ? 157 GLY L H    1 
ATOM   5703  H HA2  . GLY B 2 163 ? 19.44009  -18.79651 -55.98140 1.000 53.82787  ? 157 GLY L HA2  1 
ATOM   5704  H HA3  . GLY B 2 163 ? 20.41456  -18.57114 -57.20373 1.000 53.82787  ? 157 GLY L HA3  1 
ATOM   5705  N N    . ASN B 2 164 ? 17.77509  -18.10889 -58.51809 1.000 37.36367  ? 158 ASN L N    1 
ATOM   5706  C CA   . ASN B 2 164 ? 16.92153  -17.12142 -59.17096 1.000 36.74288  ? 158 ASN L CA   1 
ATOM   5707  C C    . ASN B 2 164 ? 15.43854  -17.29252 -58.82613 1.000 35.08046  ? 158 ASN L C    1 
ATOM   5708  O O    . ASN B 2 164 ? 14.56071  -16.86456 -59.58290 1.000 35.96063  ? 158 ASN L O    1 
ATOM   5709  C CB   . ASN B 2 164 ? 17.11584  -17.15961 -60.68403 1.000 35.80696  ? 158 ASN L CB   1 
ATOM   5710  C CG   . ASN B 2 164 ? 17.05276  -18.57953 -61.24779 1.000 36.81643  ? 158 ASN L CG   1 
ATOM   5711  O OD1  . ASN B 2 164 ? 16.73741  -19.53402 -60.53044 1.000 38.19017  ? 158 ASN L OD1  1 
ATOM   5712  N ND2  . ASN B 2 164 ? 17.35911  -18.72121 -62.53517 1.000 41.46064  ? 158 ASN L ND2  1 
ATOM   5713  H H    . ASN B 2 164 ? 17.71186  -18.90177 -58.84512 1.000 44.84354  ? 158 ASN L H    1 
ATOM   5714  H HA   . ASN B 2 164 ? 17.18992  -16.24663 -58.84910 1.000 44.09859  ? 158 ASN L HA   1 
ATOM   5715  H HB2  . ASN B 2 164 ? 16.41651  -16.63686 -61.10661 1.000 42.97550  ? 158 ASN L HB2  1 
ATOM   5716  H HB3  . ASN B 2 164 ? 17.98509  -16.78803 -60.90136 1.000 42.97550  ? 158 ASN L HB3  1 
ATOM   5717  H HD21 . ASN B 2 164 ? 17.33834  -19.50022 -62.89891 1.000 49.75990  ? 158 ASN L HD21 1 
ATOM   5718  H HD22 . ASN B 2 164 ? 17.57785  -18.03375 -63.00330 1.000 49.75990  ? 158 ASN L HD22 1 
ATOM   5719  N N    . SER B 2 165 ? 15.13496  -17.88415 -57.66683 1.000 35.53438  ? 159 SER L N    1 
ATOM   5720  C CA   . SER B 2 165 ? 13.74567  -18.06135 -57.26401 1.000 32.46748  ? 159 SER L CA   1 
ATOM   5721  C C    . SER B 2 165 ? 13.58844  -17.79453 -55.77672 1.000 30.77018  ? 159 SER L C    1 
ATOM   5722  O O    . SER B 2 165 ? 14.52376  -17.92128 -54.99422 1.000 30.81976  ? 159 SER L O    1 
ATOM   5723  C CB   . SER B 2 165 ? 13.22434  -19.48186 -57.61700 1.000 34.77447  ? 159 SER L CB   1 
ATOM   5724  O OG   . SER B 2 165 ? 13.88725  -20.46840 -56.84540 1.000 35.07220  ? 159 SER L OG   1 
ATOM   5725  H H    . SER B 2 165 ? 15.71277  -18.18632 -57.10609 1.000 42.64840  ? 159 SER L H    1 
ATOM   5726  H HA   . SER B 2 165 ? 13.19700  -17.41139 -57.73028 1.000 38.96811  ? 159 SER L HA   1 
ATOM   5727  H HB2  . SER B 2 165 ? 12.27287  -19.52376 -57.43303 1.000 41.73651  ? 159 SER L HB2  1 
ATOM   5728  H HB3  . SER B 2 165 ? 13.38829  -19.65371 -58.55747 1.000 41.73651  ? 159 SER L HB3  1 
ATOM   5729  H HG   . SER B 2 165 ? 14.69232  -20.52272 -57.07889 1.000 42.09378  ? 159 SER L HG   1 
ATOM   5730  N N    . GLN B 2 166 ? 12.39003  -17.36817 -55.40398 1.000 33.50016  ? 160 GLN L N    1 
ATOM   5731  C CA   . GLN B 2 166 ? 12.02635  -17.11531 -54.02438 1.000 31.81231  ? 160 GLN L CA   1 
ATOM   5732  C C    . GLN B 2 166 ? 10.65810  -17.73160 -53.78960 1.000 28.98325  ? 160 GLN L C    1 
ATOM   5733  O O    . GLN B 2 166 ? 9.84879   -17.86727 -54.70477 1.000 29.64031  ? 160 GLN L O    1 
ATOM   5734  C CB   . GLN B 2 166 ? 11.97457  -15.61041 -53.68548 1.000 31.49527  ? 160 GLN L CB   1 
ATOM   5735  C CG   . GLN B 2 166 ? 13.31662  -14.91001 -53.75272 1.000 31.90907  ? 160 GLN L CG   1 
ATOM   5736  C CD   . GLN B 2 166 ? 13.22014  -13.44055 -53.35108 1.000 35.70797  ? 160 GLN L CD   1 
ATOM   5737  O OE1  . GLN B 2 166 ? 12.79517  -12.60573 -54.13038 1.000 36.58322  ? 160 GLN L OE1  1 
ATOM   5738  N NE2  . GLN B 2 166 ? 13.57966  -13.14365 -52.10968 1.000 30.90107  ? 160 GLN L NE2  1 
ATOM   5739  H H    . GLN B 2 166 ? 11.74838  -17.21309 -55.95519 1.000 40.20733  ? 160 GLN L H    1 
ATOM   5740  H HA   . GLN B 2 166 ? 12.68404  -17.51809 -53.43607 1.000 38.18191  ? 160 GLN L HA   1 
ATOM   5741  H HB2  . GLN B 2 166 ? 11.38196  -15.17124 -54.31544 1.000 37.80147  ? 160 GLN L HB2  1 
ATOM   5742  H HB3  . GLN B 2 166 ? 11.63432  -15.50767 -52.78295 1.000 37.80147  ? 160 GLN L HB3  1 
ATOM   5743  H HG2  . GLN B 2 166 ? 13.93537  -15.34879 -53.14813 1.000 38.29802  ? 160 GLN L HG2  1 
ATOM   5744  H HG3  . GLN B 2 166 ? 13.65337  -14.95371 -54.66134 1.000 38.29802  ? 160 GLN L HG3  1 
ATOM   5745  H HE21 . GLN B 2 166 ? 13.84906  -13.76509 -51.57974 1.000 37.08842  ? 160 GLN L HE21 1 
ATOM   5746  H HE22 . GLN B 2 166 ? 13.54342  -12.32966 -51.83453 1.000 37.08842  ? 160 GLN L HE22 1 
ATOM   5747  N N    . GLU B 2 167 ? 10.39050  -18.04701 -52.53490 1.000 28.87896  ? 161 GLU L N    1 
ATOM   5748  C CA   . GLU B 2 167 ? 9.28584   -18.90919 -52.17533 1.000 31.73058  ? 161 GLU L CA   1 
ATOM   5749  C C    . GLU B 2 167 ? 8.58835   -18.35583 -50.94779 1.000 30.51901  ? 161 GLU L C    1 
ATOM   5750  O O    . GLU B 2 167 ? 9.22972   -17.77797 -50.06377 1.000 25.21055  ? 161 GLU L O    1 
ATOM   5751  C CB   . GLU B 2 167 ? 9.83202   -20.32603 -51.95645 1.000 34.67591  ? 161 GLU L CB   1 
ATOM   5752  C CG   . GLU B 2 167 ? 9.06770   -21.18437 -51.05346 1.000 39.86682  ? 161 GLU L CG   1 
ATOM   5753  C CD   . GLU B 2 167 ? 9.66685   -22.57954 -51.00858 1.000 33.01984  ? 161 GLU L CD   1 
ATOM   5754  O OE1  . GLU B 2 167 ? 10.02575  -23.08185 -52.09422 1.000 33.44103  ? 161 GLU L OE1  1 
ATOM   5755  O OE2  . GLU B 2 167 ? 9.78527   -23.13155 -49.89715 1.000 31.25513  ? 161 GLU L OE2  1 
ATOM   5756  H H    . GLU B 2 167 ? 10.84527  -17.76708 -51.86079 1.000 34.66189  ? 161 GLU L H    1 
ATOM   5757  H HA   . GLU B 2 167 ? 8.60208   -18.94217 -52.86256 1.000 38.08384  ? 161 GLU L HA   1 
ATOM   5758  H HB2  . GLU B 2 167 ? 9.86310   -20.77345 -52.81654 1.000 41.61823  ? 161 GLU L HB2  1 
ATOM   5759  H HB3  . GLU B 2 167 ? 10.72659  -20.25096 -51.58901 1.000 41.61823  ? 161 GLU L HB3  1 
ATOM   5760  H HG2  . GLU B 2 167 ? 9.08577   -20.81122 -50.15828 1.000 47.84732  ? 161 GLU L HG2  1 
ATOM   5761  H HG3  . GLU B 2 167 ? 8.15208   -21.25106 -51.36667 1.000 47.84732  ? 161 GLU L HG3  1 
ATOM   5762  N N    . SER B 2 168 ? 7.27867   -18.52350 -50.91641 1.000 26.37435  ? 162 SER L N    1 
ATOM   5763  C CA   . SER B 2 168 ? 6.46117   -18.10905 -49.79665 1.000 28.44087  ? 162 SER L CA   1 
ATOM   5764  C C    . SER B 2 168 ? 5.40234   -19.15694 -49.53347 1.000 26.70619  ? 162 SER L C    1 
ATOM   5765  O O    . SER B 2 168 ? 4.88059   -19.75988 -50.46745 1.000 29.11120  ? 162 SER L O    1 
ATOM   5766  C CB   . SER B 2 168 ? 5.83643   -16.71523 -50.11075 1.000 28.93524  ? 162 SER L CB   1 
ATOM   5767  O OG   . SER B 2 168 ? 4.96224   -16.31116 -49.10525 1.000 28.92823  ? 162 SER L OG   1 
ATOM   5768  H H    . SER B 2 168 ? 6.82768   -18.88642 -51.55241 1.000 31.65636  ? 162 SER L H    1 
ATOM   5769  H HA   . SER B 2 168 ? 6.97812   -18.03879 -48.97889 1.000 34.13619  ? 162 SER L HA   1 
ATOM   5770  H HB2  . SER B 2 168 ? 6.54959   -16.06218 -50.18709 1.000 34.72943  ? 162 SER L HB2  1 
ATOM   5771  H HB3  . SER B 2 168 ? 5.34773   -16.77206 -50.94672 1.000 34.72943  ? 162 SER L HB3  1 
ATOM   5772  H HG   . SER B 2 168 ? 4.47348   -15.68707 -49.38316 1.000 34.72101  ? 162 SER L HG   1 
ATOM   5773  N N    . VAL B 2 169 ? 5.06487   -19.35321 -48.26366 1.000 26.24921  ? 163 VAL L N    1 
ATOM   5774  C CA   . VAL B 2 169 ? 4.10441   -20.36526 -47.83303 1.000 28.28869  ? 163 VAL L CA   1 
ATOM   5775  C C    . VAL B 2 169 ? 3.08024   -19.73073 -46.90421 1.000 27.86127  ? 163 VAL L C    1 
ATOM   5776  O O    . VAL B 2 169 ? 3.42987   -18.90609 -46.04466 1.000 27.14364  ? 163 VAL L O    1 
ATOM   5777  C CB   . VAL B 2 169 ? 4.83175   -21.53464 -47.10486 1.000 30.17502  ? 163 VAL L CB   1 
ATOM   5778  C CG1  . VAL B 2 169 ? 3.90063   -22.66943 -46.81263 1.000 30.56850  ? 163 VAL L CG1  1 
ATOM   5779  C CG2  . VAL B 2 169 ? 6.00271   -22.02301 -47.93865 1.000 33.85374  ? 163 VAL L CG2  1 
ATOM   5780  H H    . VAL B 2 169 ? 5.38952   -18.89737 -47.61065 1.000 31.50620  ? 163 VAL L H    1 
ATOM   5781  H HA   . VAL B 2 169 ? 3.63093   -20.70565 -48.60818 1.000 33.95357  ? 163 VAL L HA   1 
ATOM   5782  H HB   . VAL B 2 169 ? 5.16209   -21.20104 -46.25605 1.000 36.21717  ? 163 VAL L HB   1 
ATOM   5783  H HG11 . VAL B 2 169 ? 4.38164   -23.35437 -46.32234 1.000 36.68934  ? 163 VAL L HG11 1 
ATOM   5784  H HG12 . VAL B 2 169 ? 3.15931   -22.34063 -46.28042 1.000 36.68934  ? 163 VAL L HG12 1 
ATOM   5785  H HG13 . VAL B 2 169 ? 3.57154   -23.03160 -47.65014 1.000 36.68934  ? 163 VAL L HG13 1 
ATOM   5786  H HG21 . VAL B 2 169 ? 6.35850   -22.83250 -47.53986 1.000 40.63163  ? 163 VAL L HG21 1 
ATOM   5787  H HG22 . VAL B 2 169 ? 5.69406   -22.20625 -48.83980 1.000 40.63163  ? 163 VAL L HG22 1 
ATOM   5788  H HG23 . VAL B 2 169 ? 6.68629   -21.33504 -47.95662 1.000 40.63163  ? 163 VAL L HG23 1 
ATOM   5789  N N    . THR B 2 170 ? 1.81564   -20.09706 -47.08705 1.000 25.93804  ? 164 THR L N    1 
ATOM   5790  C CA   . THR B 2 170 ? 0.76855   -19.58300 -46.22868 1.000 25.17089  ? 164 THR L CA   1 
ATOM   5791  C C    . THR B 2 170 ? 0.80010   -20.27927 -44.86635 1.000 31.10489  ? 164 THR L C    1 
ATOM   5792  O O    . THR B 2 170 ? 1.41805   -21.32581 -44.68635 1.000 33.70589  ? 164 THR L O    1 
ATOM   5793  C CB   . THR B 2 170 ? -0.61840  -19.77108 -46.84168 1.000 30.75712  ? 164 THR L CB   1 
ATOM   5794  O OG1  . THR B 2 170 ? -0.81115  -21.14206 -47.23644 1.000 31.12541  ? 164 THR L OG1  1 
ATOM   5795  C CG2  . THR B 2 170 ? -0.81540  -18.89628 -48.05745 1.000 30.36299  ? 164 THR L CG2  1 
ATOM   5796  H H    . THR B 2 170 ? 1.54522   -20.63840 -47.69813 1.000 31.13279  ? 164 THR L H    1 
ATOM   5797  H HA   . THR B 2 170 ? 0.92550   -18.63232 -46.11703 1.000 30.21220  ? 164 THR L HA   1 
ATOM   5798  H HB   . THR B 2 170 ? -1.27439  -19.52233 -46.17183 1.000 36.91568  ? 164 THR L HB   1 
ATOM   5799  H HG1  . THR B 2 170 ? -0.63372  -21.65361 -46.59423 1.000 37.35763  ? 164 THR L HG1  1 
ATOM   5800  H HG21 . THR B 2 170 ? -1.73197  -18.96157 -48.36815 1.000 36.44273  ? 164 THR L HG21 1 
ATOM   5801  H HG22 . THR B 2 170 ? -0.62333  -17.97174 -47.83556 1.000 36.44273  ? 164 THR L HG22 1 
ATOM   5802  H HG23 . THR B 2 170 ? -0.22068  -19.17918 -48.76962 1.000 36.44273  ? 164 THR L HG23 1 
ATOM   5803  N N    . GLU B 2 171 ? 0.09262   -19.69109 -43.90778 1.000 30.15005  ? 165 GLU L N    1 
ATOM   5804  C CA   . GLU B 2 171 ? -0.22955  -20.38448 -42.66813 1.000 34.34254  ? 165 GLU L CA   1 
ATOM   5805  C C    . GLU B 2 171 ? -1.30812  -21.44731 -42.91839 1.000 33.08520  ? 165 GLU L C    1 
ATOM   5806  O O    . GLU B 2 171 ? -2.04569  -21.43038 -43.91638 1.000 28.62180  ? 165 GLU L O    1 
ATOM   5807  C CB   . GLU B 2 171 ? -0.71836  -19.40981 -41.60104 1.000 32.75583  ? 165 GLU L CB   1 
ATOM   5808  C CG   . GLU B 2 171 ? 0.33043   -18.36375 -41.21197 1.000 38.10299  ? 165 GLU L CG   1 
ATOM   5809  C CD   . GLU B 2 171 ? 1.52821   -19.00051 -40.52199 1.000 41.13404  ? 165 GLU L CD   1 
ATOM   5810  O OE1  . GLU B 2 171 ? 1.33245   -19.96396 -39.76909 1.000 37.27073  ? 165 GLU L OE1  1 
ATOM   5811  O OE2  . GLU B 2 171 ? 2.67378   -18.54118 -40.74580 1.000 50.25093  ? 165 GLU L OE2  1 
ATOM   5812  H H    . GLU B 2 171 ? -0.21343  -18.88856 -43.95105 1.000 36.18720  ? 165 GLU L H    1 
ATOM   5813  H HA   . GLU B 2 171 ? 0.57147   -20.81716 -42.33339 1.000 41.21819  ? 165 GLU L HA   1 
ATOM   5814  H HB2  . GLU B 2 171 ? -1.49730  -18.94023 -41.93815 1.000 39.31414  ? 165 GLU L HB2  1 
ATOM   5815  H HB3  . GLU B 2 171 ? -0.95176  -19.90939 -40.80302 1.000 39.31414  ? 165 GLU L HB3  1 
ATOM   5816  H HG2  . GLU B 2 171 ? 0.64379   -17.91157 -42.01087 1.000 45.73073  ? 165 GLU L HG2  1 
ATOM   5817  H HG3  . GLU B 2 171 ? -0.06721  -17.72263 -40.60226 1.000 45.73073  ? 165 GLU L HG3  1 
ATOM   5818  N N    . GLN B 2 172 ? -1.41087  -22.37652 -41.98355 1.000 29.14093  ? 166 GLN L N    1 
ATOM   5819  C CA   . GLN B 2 172 ? -2.34504  -23.47684 -42.14545 1.000 32.69983  ? 166 GLN L CA   1 
ATOM   5820  C C    . GLN B 2 172 ? -3.76295  -22.95290 -42.30938 1.000 31.45398  ? 166 GLN L C    1 
ATOM   5821  O O    . GLN B 2 172 ? -4.19722  -22.04743 -41.60154 1.000 32.22480  ? 166 GLN L O    1 
ATOM   5822  C CB   . GLN B 2 172 ? -2.25322  -24.41526 -40.93841 1.000 34.95734  ? 166 GLN L CB   1 
ATOM   5823  C CG   . GLN B 2 172 ? -2.45685  -25.85787 -41.28240 1.000 35.75599  ? 166 GLN L CG   1 
ATOM   5824  C CD   . GLN B 2 172 ? -2.06452  -26.77298 -40.15424 1.000 37.25677  ? 166 GLN L CD   1 
ATOM   5825  O OE1  . GLN B 2 172 ? -2.03126  -26.37402 -38.98659 1.000 31.00997  ? 166 GLN L OE1  1 
ATOM   5826  N NE2  . GLN B 2 172 ? -1.73662  -28.01276 -40.49832 1.000 37.93711  ? 166 GLN L NE2  1 
ATOM   5827  H H    . GLN B 2 172 ? -0.95654  -22.39386 -41.25356 1.000 34.97626  ? 166 GLN L H    1 
ATOM   5828  H HA   . GLN B 2 172 ? -2.12179  -23.98378 -42.94174 1.000 39.24693  ? 166 GLN L HA   1 
ATOM   5829  H HB2  . GLN B 2 172 ? -1.37313  -24.32666 -40.54031 1.000 41.95595  ? 166 GLN L HB2  1 
ATOM   5830  H HB3  . GLN B 2 172 ? -2.93492  -24.16458 -40.29549 1.000 41.95595  ? 166 GLN L HB3  1 
ATOM   5831  H HG2  . GLN B 2 172 ? -3.39425  -26.00822 -41.48137 1.000 42.91433  ? 166 GLN L HG2  1 
ATOM   5832  H HG3  . GLN B 2 172 ? -1.91391  -26.08045 -42.05478 1.000 42.91433  ? 166 GLN L HG3  1 
ATOM   5833  H HE21 . GLN B 2 172 ? -1.75684  -28.24921 -41.32492 1.000 45.53167  ? 166 GLN L HE21 1 
ATOM   5834  H HE22 . GLN B 2 172 ? -1.50402  -28.57931 -39.89457 1.000 45.53167  ? 166 GLN L HE22 1 
ATOM   5835  N N    . ASP B 2 173 ? -4.49629  -23.55953 -43.23485 1.000 31.92007  ? 167 ASP L N    1 
ATOM   5836  C CA   . ASP B 2 173 ? -5.84622  -23.09403 -43.54656 1.000 35.70237  ? 167 ASP L CA   1 
ATOM   5837  C C    . ASP B 2 173 ? -6.83051  -23.41190 -42.42433 1.000 39.80791  ? 167 ASP L C    1 
ATOM   5838  O O    . ASP B 2 173 ? -6.83281  -24.50471 -41.86441 1.000 35.39452  ? 167 ASP L O    1 
ATOM   5839  C CB   . ASP B 2 173 ? -6.32682  -23.72786 -44.84312 1.000 31.93782  ? 167 ASP L CB   1 
ATOM   5840  C CG   . ASP B 2 173 ? -7.61169  -23.12674 -45.32979 1.000 40.25312  ? 167 ASP L CG   1 
ATOM   5841  O OD1  . ASP B 2 173 ? -7.54845  -22.02070 -45.87722 1.000 40.30063  ? 167 ASP L OD1  1 
ATOM   5842  O OD2  . ASP B 2 173 ? -8.67759  -23.76352 -45.13828 1.000 44.02978  ? 167 ASP L OD2  1 
ATOM   5843  H H    . ASP B 2 173 ? -4.23952  -24.23894 -43.69536 1.000 38.31122  ? 167 ASP L H    1 
ATOM   5844  H HA   . ASP B 2 173 ? -5.82423  -22.12994 -43.65127 1.000 42.84998  ? 167 ASP L HA   1 
ATOM   5845  H HB2  . ASP B 2 173 ? -5.65370  -23.59714 -45.52920 1.000 38.33252  ? 167 ASP L HB2  1 
ATOM   5846  H HB3  . ASP B 2 173 ? -6.47309  -24.67575 -44.69818 1.000 38.33252  ? 167 ASP L HB3  1 
ATOM   5847  N N    . SER B 2 174 ? -7.69368  -22.43650 -42.11953 1.000 42.39935  ? 168 SER L N    1 
ATOM   5848  C CA   . SER B 2 174 ? -8.63506  -22.57444 -41.01848 1.000 50.93587  ? 168 SER L CA   1 
ATOM   5849  C C    . SER B 2 174 ? -9.61122  -23.71912 -41.25374 1.000 48.18978  ? 168 SER L C    1 
ATOM   5850  O O    . SER B 2 174 ? -10.09106 -24.33345 -40.29620 1.000 51.40337  ? 168 SER L O    1 
ATOM   5851  C CB   . SER B 2 174 ? -9.41892  -21.27404 -40.83357 1.000 50.72250  ? 168 SER L CB   1 
ATOM   5852  O OG   . SER B 2 174 ? -8.58232  -20.14280 -41.05813 1.000 63.63742  ? 168 SER L OG   1 
ATOM   5853  H H    . SER B 2 174 ? -7.75073  -21.68707 -42.53750 1.000 50.88635  ? 168 SER L H    1 
ATOM   5854  H HA   . SER B 2 174 ? -8.13307  -22.75579 -40.20853 1.000 61.13018  ? 168 SER L HA   1 
ATOM   5855  H HB2  . SER B 2 174 ? -10.15307 -21.25484 -41.46726 1.000 60.87414  ? 168 SER L HB2  1 
ATOM   5856  H HB3  . SER B 2 174 ? -9.76214  -21.23820 -39.92703 1.000 60.87414  ? 168 SER L HB3  1 
ATOM   5857  H HG   . SER B 2 174 ? -9.04611  -19.44289 -41.08295 1.000 76.37205  ? 168 SER L HG   1 
ATOM   5858  N N    . LYS B 2 175 ? -9.91462  -24.01056 -42.51442 1.000 48.38986  ? 169 LYS L N    1 
ATOM   5859  C CA   . LYS B 2 175 ? -10.97568 -24.94424 -42.86238 1.000 44.89935  ? 169 LYS L CA   1 
ATOM   5860  C C    . LYS B 2 175 ? -10.45662 -26.36151 -43.07440 1.000 42.98952  ? 169 LYS L C    1 
ATOM   5861  O O    . LYS B 2 175 ? -11.00912 -27.31439 -42.51017 1.000 36.78603  ? 169 LYS L O    1 
ATOM   5862  C CB   . LYS B 2 175 ? -11.69334 -24.45237 -44.12680 1.000 51.27019  ? 169 LYS L CB   1 
ATOM   5863  C CG   . LYS B 2 175 ? -12.28642 -23.06504 -44.02305 1.000 53.14347  ? 169 LYS L CG   1 
ATOM   5864  C CD   . LYS B 2 175 ? -12.80329 -22.60043 -45.37487 1.000 62.83634  ? 169 LYS L CD   1 
ATOM   5865  C CE   . LYS B 2 175 ? -13.22684 -21.14365 -45.34136 1.000 65.91544  ? 169 LYS L CE   1 
ATOM   5866  N NZ   . LYS B 2 175 ? -13.70151 -20.68874 -46.68358 1.000 66.31667  ? 169 LYS L NZ   1 
ATOM   5867  H H    . LYS B 2 175 ? -9.51312  -23.67440 -43.19661 1.000 58.07497  ? 169 LYS L H    1 
ATOM   5868  H HA   . LYS B 2 175 ? -11.61459 -24.97396 -42.13313 1.000 53.88636  ? 169 LYS L HA   1 
ATOM   5869  H HB2  . LYS B 2 175 ? -11.05599 -24.44278 -44.85796 1.000 61.53137  ? 169 LYS L HB2  1 
ATOM   5870  H HB3  . LYS B 2 175 ? -12.41839 -25.06493 -44.32672 1.000 61.53137  ? 169 LYS L HB3  1 
ATOM   5871  H HG2  . LYS B 2 175 ? -13.02684 -23.07466 -43.39648 1.000 63.77930  ? 169 LYS L HG2  1 
ATOM   5872  H HG3  . LYS B 2 175 ? -11.60569 -22.44273 -43.72267 1.000 63.77930  ? 169 LYS L HG3  1 
ATOM   5873  H HD2  . LYS B 2 175 ? -12.10161 -22.69814 -46.03743 1.000 75.41074  ? 169 LYS L HD2  1 
ATOM   5874  H HD3  . LYS B 2 175 ? -13.57277 -23.13535 -45.62520 1.000 75.41074  ? 169 LYS L HD3  1 
ATOM   5875  H HE2  . LYS B 2 175 ? -13.95170 -21.03317 -44.70633 1.000 79.10566  ? 169 LYS L HE2  1 
ATOM   5876  H HE3  . LYS B 2 175 ? -12.47111 -20.59407 -45.08111 1.000 79.10566  ? 169 LYS L HE3  1 
ATOM   5877  H HZ1  . LYS B 2 175 ? -14.02288 -19.86063 -46.62821 1.000 79.58714  ? 169 LYS L HZ1  1 
ATOM   5878  H HZ2  . LYS B 2 175 ? -13.02720 -20.69865 -47.26436 1.000 79.58714  ? 169 LYS L HZ2  1 
ATOM   5879  H HZ3  . LYS B 2 175 ? -14.34448 -21.22898 -46.97826 1.000 79.58714  ? 169 LYS L HZ3  1 
ATOM   5880  N N    . ASP B 2 176 ? -9.39966  -26.51450 -43.87989 1.000 41.41115  ? 170 ASP L N    1 
ATOM   5881  C CA   . ASP B 2 176 ? -8.91402  -27.83186 -44.26586 1.000 40.40140  ? 170 ASP L CA   1 
ATOM   5882  C C    . ASP B 2 176 ? -7.50063  -28.13229 -43.80746 1.000 34.84484  ? 170 ASP L C    1 
ATOM   5883  O O    . ASP B 2 176 ? -6.96698  -29.18705 -44.17748 1.000 33.58051  ? 170 ASP L O    1 
ATOM   5884  C CB   . ASP B 2 176 ? -9.00779  -28.01879 -45.79779 1.000 41.60250  ? 170 ASP L CB   1 
ATOM   5885  C CG   . ASP B 2 176 ? -8.01215  -27.16349 -46.57533 1.000 41.13936  ? 170 ASP L CG   1 
ATOM   5886  O OD1  . ASP B 2 176 ? -7.16381  -26.47579 -45.96683 1.000 35.38416  ? 170 ASP L OD1  1 
ATOM   5887  O OD2  . ASP B 2 176 ? -8.08376  -27.19499 -47.82586 1.000 43.22405  ? 170 ASP L OD2  1 
ATOM   5888  H H    . ASP B 2 176 ? -8.94855  -25.86327 -44.21456 1.000 49.70052  ? 170 ASP L H    1 
ATOM   5889  H HA   . ASP B 2 176 ? -9.49291  -28.48935 -43.84934 1.000 48.48882  ? 170 ASP L HA   1 
ATOM   5890  H HB2  . ASP B 2 176 ? -8.83139  -28.94835 -46.01157 1.000 49.93013  ? 170 ASP L HB2  1 
ATOM   5891  H HB3  . ASP B 2 176 ? -9.90020  -27.77489 -46.08935 1.000 49.93013  ? 170 ASP L HB3  1 
ATOM   5892  N N    . SER B 2 177 ? -6.87286  -27.24150 -43.03900 1.000 34.59447  ? 171 SER L N    1 
ATOM   5893  C CA   . SER B 2 177 ? -5.58065  -27.50110 -42.40934 1.000 32.63726  ? 171 SER L CA   1 
ATOM   5894  C C    . SER B 2 177 ? -4.44753  -27.74757 -43.40958 1.000 28.11402  ? 171 SER L C    1 
ATOM   5895  O O    . SER B 2 177 ? -3.43875  -28.35715 -43.06051 1.000 29.53026  ? 171 SER L O    1 
ATOM   5896  C CB   . SER B 2 177 ? -5.68883  -28.69767 -41.44539 1.000 33.94101  ? 171 SER L CB   1 
ATOM   5897  O OG   . SER B 2 177 ? -6.66360  -28.44418 -40.46233 1.000 35.15413  ? 171 SER L OG   1 
ATOM   5898  H H    . SER B 2 177 ? -7.18537  -26.45960 -42.86416 1.000 41.52050  ? 171 SER L H    1 
ATOM   5899  H HA   . SER B 2 177 ? -5.33417  -26.70592 -41.91151 1.000 39.17185  ? 171 SER L HA   1 
ATOM   5900  H HB2  . SER B 2 177 ? -5.94104  -29.48862 -41.94707 1.000 40.73635  ? 171 SER L HB2  1 
ATOM   5901  H HB3  . SER B 2 177 ? -4.83117  -28.83763 -41.01442 1.000 40.73635  ? 171 SER L HB3  1 
ATOM   5902  H HG   . SER B 2 177 ? -6.72805  -29.10289 -39.94508 1.000 42.19209  ? 171 SER L HG   1 
ATOM   5903  N N    . THR B 2 178 ? -4.58405  -27.29926 -44.64950 1.000 28.50606  ? 172 THR L N    1 
ATOM   5904  C CA   . THR B 2 178 ? -3.51654  -27.43936 -45.61618 1.000 30.27570  ? 172 THR L CA   1 
ATOM   5905  C C    . THR B 2 178 ? -2.63453  -26.18705 -45.67173 1.000 29.47427  ? 172 THR L C    1 
ATOM   5906  O O    . THR B 2 178 ? -2.91072  -25.16186 -45.06196 1.000 31.12009  ? 172 THR L O    1 
ATOM   5907  C CB   . THR B 2 178 ? -4.05872  -27.71371 -47.02649 1.000 30.42485  ? 172 THR L CB   1 
ATOM   5908  O OG1  . THR B 2 178 ? -4.89868  -26.63728 -47.45760 1.000 29.92430  ? 172 THR L OG1  1 
ATOM   5909  C CG2  . THR B 2 178 ? -4.84470  -29.03132 -47.05959 1.000 28.50028  ? 172 THR L CG2  1 
ATOM   5910  H H    . THR B 2 178 ? -5.28866  -26.90990 -44.95204 1.000 34.21441  ? 172 THR L H    1 
ATOM   5911  H HA   . THR B 2 178 ? -2.98050  -28.19571 -45.33070 1.000 36.33798  ? 172 THR L HA   1 
ATOM   5912  H HB   . THR B 2 178 ? -3.31225  -27.79002 -47.64120 1.000 36.51696  ? 172 THR L HB   1 
ATOM   5913  H HG1  . THR B 2 178 ? -5.55874  -26.56419 -46.94323 1.000 35.91630  ? 172 THR L HG1  1 
ATOM   5914  H HG21 . THR B 2 178 ? -5.07954  -29.25466 -47.97385 1.000 34.20748  ? 172 THR L HG21 1 
ATOM   5915  H HG22 . THR B 2 178 ? -4.30651  -29.74807 -46.68876 1.000 34.20748  ? 172 THR L HG22 1 
ATOM   5916  H HG23 . THR B 2 178 ? -5.65781  -28.94579 -46.53764 1.000 34.20748  ? 172 THR L HG23 1 
ATOM   5917  N N    . TYR B 2 179 ? -1.55755  -26.29993 -46.43501 1.000 29.64265  ? 173 TYR L N    1 
ATOM   5918  C CA   . TYR B 2 179 ? -0.67496  -25.20244 -46.77053 1.000 31.92841  ? 173 TYR L CA   1 
ATOM   5919  C C    . TYR B 2 179 ? -0.73650  -24.96932 -48.27038 1.000 33.25868  ? 173 TYR L C    1 
ATOM   5920  O O    . TYR B 2 179 ? -1.08081  -25.87438 -49.04503 1.000 27.03822  ? 173 TYR L O    1 
ATOM   5921  C CB   . TYR B 2 179 ? 0.75993   -25.49951 -46.34879 1.000 30.19914  ? 173 TYR L CB   1 
ATOM   5922  C CG   . TYR B 2 179 ? 0.85828   -25.73967 -44.87123 1.000 33.77463  ? 173 TYR L CG   1 
ATOM   5923  C CD1  . TYR B 2 179 ? 1.08796   -24.68904 -43.99593 1.000 29.99751  ? 173 TYR L CD1  1 
ATOM   5924  C CD2  . TYR B 2 179 ? 0.69647   -27.02279 -44.34719 1.000 33.60222  ? 173 TYR L CD2  1 
ATOM   5925  C CE1  . TYR B 2 179 ? 1.16105   -24.90300 -42.63529 1.000 31.79663  ? 173 TYR L CE1  1 
ATOM   5926  C CE2  . TYR B 2 179 ? 0.78170   -27.25258 -42.99686 1.000 32.27567  ? 173 TYR L CE2  1 
ATOM   5927  C CZ   . TYR B 2 179 ? 1.01132   -26.20186 -42.13848 1.000 36.68001  ? 173 TYR L CZ   1 
ATOM   5928  O OH   . TYR B 2 179 ? 1.09240   -26.43033 -40.78231 1.000 35.79989  ? 173 TYR L OH   1 
ATOM   5929  H H    . TYR B 2 179 ? -1.30691  -27.04330 -46.78739 1.000 35.57832  ? 173 TYR L H    1 
ATOM   5930  H HA   . TYR B 2 179 ? -0.95680  -24.39454 -46.31363 1.000 38.32123  ? 173 TYR L HA   1 
ATOM   5931  H HB2  . TYR B 2 179 ? 1.07168   -26.29425 -46.80934 1.000 36.24610  ? 173 TYR L HB2  1 
ATOM   5932  H HB3  . TYR B 2 179 ? 1.32368   -24.74295 -46.57397 1.000 36.24610  ? 173 TYR L HB3  1 
ATOM   5933  H HD1  . TYR B 2 179 ? 1.19420   -23.82803 -44.33100 1.000 36.00415  ? 173 TYR L HD1  1 
ATOM   5934  H HD2  . TYR B 2 179 ? 0.52810   -27.73389 -44.92241 1.000 40.32980  ? 173 TYR L HD2  1 
ATOM   5935  H HE1  . TYR B 2 179 ? 1.30826   -24.19157 -42.05469 1.000 38.16309  ? 173 TYR L HE1  1 
ATOM   5936  H HE2  . TYR B 2 179 ? 0.68465   -28.11521 -42.66318 1.000 38.73795  ? 173 TYR L HE2  1 
ATOM   5937  H HH   . TYR B 2 179 ? 1.30247   -25.72146 -40.38359 1.000 42.96700  ? 173 TYR L HH   1 
ATOM   5938  N N    . SER B 2 180 ? -0.42788  -23.74061 -48.67360 1.000 28.57841  ? 174 SER L N    1 
ATOM   5939  C CA   . SER B 2 180 ? -0.20135  -23.41977 -50.07852 1.000 29.29716  ? 174 SER L CA   1 
ATOM   5940  C C    . SER B 2 180 ? 1.13824   -22.70122 -50.19653 1.000 27.16697  ? 174 SER L C    1 
ATOM   5941  O O    . SER B 2 180 ? 1.61972   -22.07069 -49.24445 1.000 25.82913  ? 174 SER L O    1 
ATOM   5942  C CB   . SER B 2 180 ? -1.37567  -22.59948 -50.64839 1.000 27.44507  ? 174 SER L CB   1 
ATOM   5943  O OG   . SER B 2 180 ? -2.59970  -23.33852 -50.62470 1.000 27.54750  ? 174 SER L OG   1 
ATOM   5944  H H    . SER B 2 180 ? -0.34298  -23.06752 -48.14506 1.000 34.30123  ? 174 SER L H    1 
ATOM   5945  H HA   . SER B 2 180 ? -0.13832  -24.21692 -50.62759 1.000 35.16374  ? 174 SER L HA   1 
ATOM   5946  H HB2  . SER B 2 180 ? -1.48485  -21.79771 -50.11347 1.000 32.94122  ? 174 SER L HB2  1 
ATOM   5947  H HB3  . SER B 2 180 ? -1.17303  -22.36074 -51.56646 1.000 32.94122  ? 174 SER L HB3  1 
ATOM   5948  H HG   . SER B 2 180 ? -2.79515  -23.54540 -49.83438 1.000 33.06413  ? 174 SER L HG   1 
ATOM   5949  N N    . LEU B 2 181 ? 1.74761   -22.80662 -51.37637 1.000 26.94534  ? 175 LEU L N    1 
ATOM   5950  C CA   . LEU B 2 181 ? 3.09197   -22.30491 -51.59689 1.000 25.12953  ? 175 LEU L CA   1 
ATOM   5951  C C    . LEU B 2 181 ? 3.20077   -21.63651 -52.95994 1.000 31.05332  ? 175 LEU L C    1 
ATOM   5952  O O    . LEU B 2 181 ? 2.69237   -22.15316 -53.96358 1.000 27.08163  ? 175 LEU L O    1 
ATOM   5953  C CB   . LEU B 2 181 ? 4.12145   -23.43966 -51.47439 1.000 28.08920  ? 175 LEU L CB   1 
ATOM   5954  C CG   . LEU B 2 181 ? 5.59760   -23.07149 -51.64794 1.000 28.29739  ? 175 LEU L CG   1 
ATOM   5955  C CD1  . LEU B 2 181 ? 6.46923   -24.08006 -50.89471 1.000 30.51120  ? 175 LEU L CD1  1 
ATOM   5956  C CD2  . LEU B 2 181 ? 6.03047   -23.00415 -53.11106 1.000 30.43409  ? 175 LEU L CD2  1 
ATOM   5957  H H    . LEU B 2 181 ? 1.39394   -23.17048 -52.07072 1.000 32.34155  ? 175 LEU L H    1 
ATOM   5958  H HA   . LEU B 2 181 ? 3.29234   -21.62410 -50.93564 1.000 30.16258  ? 175 LEU L HA   1 
ATOM   5959  H HB2  . LEU B 2 181 ? 4.03056   -23.82921 -50.59071 1.000 33.71417  ? 175 LEU L HB2  1 
ATOM   5960  H HB3  . LEU B 2 181 ? 3.91516   -24.10244 -52.15194 1.000 33.71417  ? 175 LEU L HB3  1 
ATOM   5961  H HG   . LEU B 2 181 ? 5.72331   -22.18155 -51.28310 1.000 33.96400  ? 175 LEU L HG   1 
ATOM   5962  H HD11 . LEU B 2 181 ? 7.39870   -23.93097 -51.12872 1.000 36.62058  ? 175 LEU L HD11 1 
ATOM   5963  H HD12 . LEU B 2 181 ? 6.34415   -23.95528 -49.94094 1.000 36.62058  ? 175 LEU L HD12 1 
ATOM   5964  H HD13 . LEU B 2 181 ? 6.20419   -24.97800 -51.14840 1.000 36.62058  ? 175 LEU L HD13 1 
ATOM   5965  H HD21 . LEU B 2 181 ? 6.99818   -23.05280 -53.15665 1.000 36.52805  ? 175 LEU L HD21 1 
ATOM   5966  H HD22 . LEU B 2 181 ? 5.63877   -23.75058 -53.59096 1.000 36.52805  ? 175 LEU L HD22 1 
ATOM   5967  H HD23 . LEU B 2 181 ? 5.72299   -22.16728 -53.49317 1.000 36.52805  ? 175 LEU L HD23 1 
ATOM   5968  N N    . SER B 2 182 ? 3.86683   -20.47121 -52.97708 1.000 22.55172  ? 176 SER L N    1 
ATOM   5969  C CA   . SER B 2 182 ? 4.13148   -19.69409 -54.17369 1.000 25.29500  ? 176 SER L CA   1 
ATOM   5970  C C    . SER B 2 182 ? 5.63711   -19.58520 -54.36409 1.000 34.35112  ? 176 SER L C    1 
ATOM   5971  O O    . SER B 2 182 ? 6.35744   -19.14481 -53.45638 1.000 31.71855  ? 176 SER L O    1 
ATOM   5972  C CB   . SER B 2 182 ? 3.56276   -18.25813 -54.01536 1.000 27.78059  ? 176 SER L CB   1 
ATOM   5973  O OG   . SER B 2 182 ? 3.56245   -17.54863 -55.24538 1.000 31.70229  ? 176 SER L OG   1 
ATOM   5974  H H    . SER B 2 182 ? 4.18576   -20.10240 -52.26865 1.000 27.06921  ? 176 SER L H    1 
ATOM   5975  H HA   . SER B 2 182 ? 3.73215   -20.13098 -54.94217 1.000 30.36114  ? 176 SER L HA   1 
ATOM   5976  H HB2  . SER B 2 182 ? 2.65074   -18.31857 -53.69061 1.000 33.34385  ? 176 SER L HB2  1 
ATOM   5977  H HB3  . SER B 2 182 ? 4.11076   -17.77486 -53.37736 1.000 33.34385  ? 176 SER L HB3  1 
ATOM   5978  H HG   . SER B 2 182 ? 3.14664   -16.82391 -55.15891 1.000 38.04989  ? 176 SER L HG   1 
ATOM   5979  N N    . SER B 2 183 ? 6.11149   -19.96387 -55.53915 1.000 29.55479  ? 177 SER L N    1 
ATOM   5980  C CA   . SER B 2 183 ? 7.51359   -19.84544 -55.89993 1.000 32.73660  ? 177 SER L CA   1 
ATOM   5981  C C    . SER B 2 183 ? 7.59716   -19.04195 -57.18240 1.000 35.34906  ? 177 SER L C    1 
ATOM   5982  O O    . SER B 2 183 ? 6.90132   -19.34949 -58.16199 1.000 36.60614  ? 177 SER L O    1 
ATOM   5983  C CB   . SER B 2 183 ? 8.18360   -21.19705 -56.07217 1.000 31.98033  ? 177 SER L CB   1 
ATOM   5984  O OG   . SER B 2 183 ? 9.48664   -21.07464 -56.60549 1.000 35.15223  ? 177 SER L OG   1 
ATOM   5985  H H    . SER B 2 183 ? 5.62583   -20.30262 -56.16284 1.000 35.47288  ? 177 SER L H    1 
ATOM   5986  H HA   . SER B 2 183 ? 7.99431   -19.38379 -55.19518 1.000 39.29106  ? 177 SER L HA   1 
ATOM   5987  H HB2  . SER B 2 183 ? 8.24087   -21.62915 -55.20562 1.000 38.38353  ? 177 SER L HB2  1 
ATOM   5988  H HB3  . SER B 2 183 ? 7.64880   -21.73521 -56.67654 1.000 38.38353  ? 177 SER L HB3  1 
ATOM   5989  H HG   . SER B 2 183 ? 9.88726   -21.81136 -56.55706 1.000 42.18981  ? 177 SER L HG   1 
ATOM   5990  N N    . THR B 2 184 ? 8.43297   -18.01161 -57.17590 1.000 31.78683  ? 178 THR L N    1 
ATOM   5991  C CA   . THR B 2 184 ? 8.59635   -17.14190 -58.32947 1.000 30.91238  ? 178 THR L CA   1 
ATOM   5992  C C    . THR B 2 184 ? 10.00824  -17.29413 -58.87033 1.000 30.33275  ? 178 THR L C    1 
ATOM   5993  O O    . THR B 2 184 ? 10.98613  -17.06509 -58.14930 1.000 32.07246  ? 178 THR L O    1 
ATOM   5994  C CB   . THR B 2 184 ? 8.29936   -15.69020 -57.95039 1.000 30.69082  ? 178 THR L CB   1 
ATOM   5995  O OG1  . THR B 2 184 ? 6.99216   -15.62069 -57.37188 1.000 39.24334  ? 178 THR L OG1  1 
ATOM   5996  C CG2  . THR B 2 184 ? 8.37776   -14.77963 -59.16980 1.000 30.82776  ? 178 THR L CG2  1 
ATOM   5997  H H    . THR B 2 184 ? 8.92314   -17.79425 -56.50353 1.000 38.15133  ? 178 THR L H    1 
ATOM   5998  H HA   . THR B 2 184 ? 7.98233   -17.40572 -59.03253 1.000 37.10199  ? 178 THR L HA   1 
ATOM   5999  H HB   . THR B 2 184 ? 8.95732   -15.37572 -57.31079 1.000 36.83612  ? 178 THR L HB   1 
ATOM   6000  H HG1  . THR B 2 184 ? 6.76810   -14.81837 -57.26382 1.000 47.09914  ? 178 THR L HG1  1 
ATOM   6001  H HG21 . THR B 2 184 ? 8.11156   -13.87857 -58.92868 1.000 37.00045  ? 178 THR L HG21 1 
ATOM   6002  H HG22 . THR B 2 184 ? 9.28566   -14.75907 -59.51067 1.000 37.00045  ? 178 THR L HG22 1 
ATOM   6003  H HG23 . THR B 2 184 ? 7.78727   -15.10653 -59.86648 1.000 37.00045  ? 178 THR L HG23 1 
ATOM   6004  N N    . LEU B 2 185 ? 10.10859  -17.68259 -60.13096 1.000 30.23631  ? 179 LEU L N    1 
ATOM   6005  C CA   . LEU B 2 185 ? 11.36358  -17.65178 -60.86918 1.000 31.61546  ? 179 LEU L CA   1 
ATOM   6006  C C    . LEU B 2 185 ? 11.46814  -16.30323 -61.56903 1.000 32.44392  ? 179 LEU L C    1 
ATOM   6007  O O    . LEU B 2 185 ? 10.53770  -15.89756 -62.27425 1.000 30.66772  ? 179 LEU L O    1 
ATOM   6008  C CB   . LEU B 2 185 ? 11.41421  -18.78402 -61.89190 1.000 33.72025  ? 179 LEU L CB   1 
ATOM   6009  C CG   . LEU B 2 185 ? 12.70470  -18.94247 -62.69566 1.000 31.69537  ? 179 LEU L CG   1 
ATOM   6010  C CD1  . LEU B 2 185 ? 13.75846  -19.60357 -61.87583 1.000 39.09057  ? 179 LEU L CD1  1 
ATOM   6011  C CD2  . LEU B 2 185 ? 12.41658  -19.72304 -63.95386 1.000 40.22469  ? 179 LEU L CD2  1 
ATOM   6012  H H    . LEU B 2 185 ? 9.44696   -17.97646 -60.59517 1.000 36.29071  ? 179 LEU L H    1 
ATOM   6013  H HA   . LEU B 2 185 ? 12.11549  -17.76434 -60.26680 1.000 37.94570  ? 179 LEU L HA   1 
ATOM   6014  H HB2  . LEU B 2 185 ? 11.27227  -19.61891 -61.41893 1.000 40.47144  ? 179 LEU L HB2  1 
ATOM   6015  H HB3  . LEU B 2 185 ? 10.69952  -18.63946 -62.53161 1.000 40.47144  ? 179 LEU L HB3  1 
ATOM   6016  H HG   . LEU B 2 185 ? 13.04730  -18.07061 -62.94745 1.000 38.04159  ? 179 LEU L HG   1 
ATOM   6017  H HD11 . LEU B 2 185 ? 14.56757  -19.68189 -62.40508 1.000 46.91582  ? 179 LEU L HD11 1 
ATOM   6018  H HD12 . LEU B 2 185 ? 13.92967  -19.06484 -61.08757 1.000 46.91582  ? 179 LEU L HD12 1 
ATOM   6019  H HD13 . LEU B 2 185 ? 13.44824  -20.48439 -61.61350 1.000 46.91582  ? 179 LEU L HD13 1 
ATOM   6020  H HD21 . LEU B 2 185 ? 13.25392  -19.91938 -64.40242 1.000 48.27676  ? 179 LEU L HD21 1 
ATOM   6021  H HD22 . LEU B 2 185 ? 11.96662  -20.54907 -63.71697 1.000 48.27676  ? 179 LEU L HD22 1 
ATOM   6022  H HD23 . LEU B 2 185 ? 11.84822  -19.19094 -64.53243 1.000 48.27676  ? 179 LEU L HD23 1 
ATOM   6023  N N    . THR B 2 186 ? 12.57318  -15.59788 -61.33799 1.000 32.88245  ? 180 THR L N    1 
ATOM   6024  C CA   . THR B 2 186 ? 12.77934  -14.26834 -61.91985 1.000 37.34085  ? 180 THR L CA   1 
ATOM   6025  C C    . THR B 2 186 ? 13.90263  -14.34079 -62.93527 1.000 36.03571  ? 180 THR L C    1 
ATOM   6026  O O    . THR B 2 186 ? 15.01957  -14.74952 -62.59564 1.000 33.93850  ? 180 THR L O    1 
ATOM   6027  C CB   . THR B 2 186 ? 13.10696  -13.23645 -60.84753 1.000 35.22209  ? 180 THR L CB   1 
ATOM   6028  O OG1  . THR B 2 186 ? 12.03849  -13.19511 -59.89655 1.000 35.61845  ? 180 THR L OG1  1 
ATOM   6029  C CG2  . THR B 2 186 ? 13.31653  -11.85407 -61.48249 1.000 39.81327  ? 180 THR L CG2  1 
ATOM   6030  H H    . THR B 2 186 ? 13.22327  -15.86860 -60.84436 1.000 39.46608  ? 180 THR L H    1 
ATOM   6031  H HA   . THR B 2 186 ? 11.96626  -13.99421 -62.37223 1.000 44.81616  ? 180 THR L HA   1 
ATOM   6032  H HB   . THR B 2 186 ? 13.92795  -13.47501 -60.38931 1.000 42.27364  ? 180 THR L HB   1 
ATOM   6033  H HG1  . THR B 2 186 ? 11.86346  -12.39852 -59.69552 1.000 42.74928  ? 180 THR L HG1  1 
ATOM   6034  H HG21 . THR B 2 186 ? 13.33195  -11.17142 -60.79354 1.000 47.78306  ? 180 THR L HG21 1 
ATOM   6035  H HG22 . THR B 2 186 ? 14.15831  -11.83435 -61.96407 1.000 47.78306  ? 180 THR L HG22 1 
ATOM   6036  H HG23 . THR B 2 186 ? 12.59517  -11.66045 -62.10140 1.000 47.78306  ? 180 THR L HG23 1 
ATOM   6037  N N    . LEU B 2 187 ? 13.59553  -13.94750 -64.16922 1.000 38.32061  ? 181 LEU L N    1 
ATOM   6038  C CA   . LEU B 2 187 ? 14.55267  -13.90079 -65.26076 1.000 43.08215  ? 181 LEU L CA   1 
ATOM   6039  C C    . LEU B 2 187 ? 14.38590  -12.57487 -65.98738 1.000 42.23139  ? 181 LEU L C    1 
ATOM   6040  O O    . LEU B 2 187 ? 13.30995  -11.98173 -65.97583 1.000 41.46640  ? 181 LEU L O    1 
ATOM   6041  C CB   . LEU B 2 187 ? 14.35316  -15.01918 -66.26391 1.000 43.26593  ? 181 LEU L CB   1 
ATOM   6042  C CG   . LEU B 2 187 ? 14.23219  -16.46232 -65.74351 1.000 50.34696  ? 181 LEU L CG   1 
ATOM   6043  C CD1  . LEU B 2 187 ? 13.73699  -17.35399 -66.87912 1.000 48.85939  ? 181 LEU L CD1  1 
ATOM   6044  C CD2  . LEU B 2 187 ? 15.54776  -16.99700 -65.20189 1.000 48.44812  ? 181 LEU L CD2  1 
ATOM   6045  H H    . LEU B 2 187 ? 12.80784  -13.69404 -64.40353 1.000 45.99188  ? 181 LEU L H    1 
ATOM   6046  H HA   . LEU B 2 187 ? 15.44854  -13.98077 -64.89753 1.000 51.70572  ? 181 LEU L HA   1 
ATOM   6047  H HB2  . LEU B 2 187 ? 13.53559  -14.83213 -66.75124 1.000 51.92626  ? 181 LEU L HB2  1 
ATOM   6048  H HB3  . LEU B 2 187 ? 15.11066  -15.00687 -66.86967 1.000 51.92626  ? 181 LEU L HB3  1 
ATOM   6049  H HG   . LEU B 2 187 ? 13.60358  -16.47386 -65.00485 1.000 60.42349  ? 181 LEU L HG   1 
ATOM   6050  H HD11 . LEU B 2 187 ? 13.72261  -18.27476 -66.57435 1.000 58.63841  ? 181 LEU L HD11 1 
ATOM   6051  H HD12 . LEU B 2 187 ? 12.84307  -17.07544 -67.13251 1.000 58.63841  ? 181 LEU L HD12 1 
ATOM   6052  H HD13 . LEU B 2 187 ? 14.33794  -17.26523 -67.63534 1.000 58.63841  ? 181 LEU L HD13 1 
ATOM   6053  H HD21 . LEU B 2 187 ? 15.39169  -17.86103 -64.78958 1.000 58.14489  ? 181 LEU L HD21 1 
ATOM   6054  H HD22 . LEU B 2 187 ? 16.17686  -17.08888 -65.93448 1.000 58.14489  ? 181 LEU L HD22 1 
ATOM   6055  H HD23 . LEU B 2 187 ? 15.89479  -16.37439 -64.54400 1.000 58.14489  ? 181 LEU L HD23 1 
ATOM   6056  N N    . SER B 2 188 ? 15.44826  -12.12521 -66.64269 1.000 47.68545  ? 182 SER L N    1 
ATOM   6057  C CA   . SER B 2 188 ? 15.30382  -11.03197 -67.59535 1.000 46.38593  ? 182 SER L CA   1 
ATOM   6058  C C    . SER B 2 188 ? 14.34914  -11.45333 -68.70935 1.000 47.95751  ? 182 SER L C    1 
ATOM   6059  O O    . SER B 2 188 ? 14.13947  -12.64561 -68.96267 1.000 46.11194  ? 182 SER L O    1 
ATOM   6060  C CB   . SER B 2 188 ? 16.65179  -10.66851 -68.19929 1.000 49.14261  ? 182 SER L CB   1 
ATOM   6061  O OG   . SER B 2 188 ? 17.13233  -11.73076 -68.99517 1.000 54.30768  ? 182 SER L OG   1 
ATOM   6062  H H    . SER B 2 188 ? 16.24810  -12.42916 -66.55624 1.000 57.22968  ? 182 SER L H    1 
ATOM   6063  H HA   . SER B 2 188 ? 14.95198  -10.24778 -67.14573 1.000 55.67026  ? 182 SER L HA   1 
ATOM   6064  H HB2  . SER B 2 188 ? 16.55016  -9.87769  -68.75172 1.000 58.97826  ? 182 SER L HB2  1 
ATOM   6065  H HB3  . SER B 2 188 ? 17.28429  -10.49493 -67.48464 1.000 58.97826  ? 182 SER L HB3  1 
ATOM   6066  H HG   . SER B 2 188 ? 17.86389  -11.51700 -69.34835 1.000 65.17635  ? 182 SER L HG   1 
ATOM   6067  N N    . LYS B 2 189 ? 13.75671  -10.46130 -69.37932 1.000 44.76828  ? 183 LYS L N    1 
ATOM   6068  C CA   . LYS B 2 189 ? 12.98009  -10.76305 -70.57348 1.000 46.33222  ? 183 LYS L CA   1 
ATOM   6069  C C    . LYS B 2 189 ? 13.84953  -11.48317 -71.59517 1.000 53.32967  ? 183 LYS L C    1 
ATOM   6070  O O    . LYS B 2 189 ? 13.39872  -12.43044 -72.25418 1.000 48.27632  ? 183 LYS L O    1 
ATOM   6071  C CB   . LYS B 2 189 ? 12.40513  -9.49321  -71.18879 1.000 42.82926  ? 183 LYS L CB   1 
ATOM   6072  C CG   . LYS B 2 189 ? 11.57167  -9.73432  -72.44170 1.000 47.47108  ? 183 LYS L CG   1 
ATOM   6073  C CD   . LYS B 2 189 ? 11.23312  -8.42819  -73.14568 1.000 52.53671  ? 183 LYS L CD   1 
ATOM   6074  C CE   . LYS B 2 189 ? 10.34686  -8.66597  -74.36278 1.000 56.81262  ? 183 LYS L CE   1 
ATOM   6075  N NZ   . LYS B 2 189 ? 9.85088   -7.38053  -74.94175 1.000 64.48037  ? 183 LYS L NZ   1 
ATOM   6076  H H    . LYS B 2 189 ? 13.79014  -9.62877  -69.16634 1.000 53.72907  ? 183 LYS L H    1 
ATOM   6077  H HA   . LYS B 2 189 ? 12.23360  -11.32925 -70.32234 1.000 55.60580  ? 183 LYS L HA   1 
ATOM   6078  H HB2  . LYS B 2 189 ? 11.83510  -9.06086  -70.53377 1.000 51.40225  ? 183 LYS L HB2  1 
ATOM   6079  H HB3  . LYS B 2 189 ? 13.13794  -8.90539  -71.43035 1.000 51.40225  ? 183 LYS L HB3  1 
ATOM   6080  H HG2  . LYS B 2 189 ? 12.07171  -10.29214 -73.05790 1.000 56.97244  ? 183 LYS L HG2  1 
ATOM   6081  H HG3  . LYS B 2 189 ? 10.74179  -10.17245 -72.19626 1.000 56.97244  ? 183 LYS L HG3  1 
ATOM   6082  H HD2  . LYS B 2 189 ? 10.75907  -7.84546  -72.53200 1.000 63.05119  ? 183 LYS L HD2  1 
ATOM   6083  H HD3  . LYS B 2 189 ? 12.05187  -8.00134  -73.44293 1.000 63.05119  ? 183 LYS L HD3  1 
ATOM   6084  H HE2  . LYS B 2 189 ? 10.85655  -9.13066  -75.04482 1.000 68.18228  ? 183 LYS L HE2  1 
ATOM   6085  H HE3  . LYS B 2 189 ? 9.57941   -9.19860  -74.10157 1.000 68.18228  ? 183 LYS L HE3  1 
ATOM   6086  H HZ1  . LYS B 2 189 ? 9.28902   -7.54530  -75.61202 1.000 77.38359  ? 183 LYS L HZ1  1 
ATOM   6087  H HZ2  . LYS B 2 189 ? 9.42573   -6.90955  -74.31763 1.000 77.38359  ? 183 LYS L HZ2  1 
ATOM   6088  H HZ3  . LYS B 2 189 ? 10.53483  -6.90127  -75.24937 1.000 77.38359  ? 183 LYS L HZ3  1 
ATOM   6089  N N    . ALA B 2 190 ? 15.10883  -11.04258 -71.72961 1.000 53.70163  ? 184 ALA L N    1 
ATOM   6090  C CA   . ALA B 2 190 ? 16.02194  -11.64476 -72.69507 1.000 58.75808  ? 184 ALA L CA   1 
ATOM   6091  C C    . ALA B 2 190 ? 16.19914  -13.13588 -72.42615 1.000 54.09968  ? 184 ALA L C    1 
ATOM   6092  O O    . ALA B 2 190 ? 15.95351  -13.97006 -73.30060 1.000 57.46266  ? 184 ALA L O    1 
ATOM   6093  C CB   . ALA B 2 190 ? 17.36757  -10.91435 -72.65929 1.000 56.84432  ? 184 ALA L CB   1 
ATOM   6094  H H    . ALA B 2 190 ? 15.45238  -10.39935 -71.27373 1.000 64.44910  ? 184 ALA L H    1 
ATOM   6095  H HA   . ALA B 2 190 ? 15.65035  -11.54683 -73.58571 1.000 70.51683  ? 184 ALA L HA   1 
ATOM   6096  H HB1  . ALA B 2 190 ? 17.96725  -11.32553 -73.30133 1.000 68.22032  ? 184 ALA L HB1  1 
ATOM   6097  H HB2  . ALA B 2 190 ? 17.22708  -9.98217  -72.88775 1.000 68.22032  ? 184 ALA L HB2  1 
ATOM   6098  H HB3  . ALA B 2 190 ? 17.74080  -10.98353 -71.76665 1.000 68.22032  ? 184 ALA L HB3  1 
ATOM   6099  N N    . ASP B 2 191 ? 16.62790  -13.48789 -71.21346 1.000 57.40072  ? 185 ASP L N    1 
ATOM   6100  C CA   . ASP B 2 191 ? 16.81525  -14.89554 -70.87402 1.000 57.38060  ? 185 ASP L CA   1 
ATOM   6101  C C    . ASP B 2 191 ? 15.52664  -15.68693 -71.08440 1.000 52.68653  ? 185 ASP L C    1 
ATOM   6102  O O    . ASP B 2 191 ? 15.54331  -16.78226 -71.65763 1.000 52.42676  ? 185 ASP L O    1 
ATOM   6103  C CB   . ASP B 2 191 ? 17.29671  -15.03127 -69.42387 1.000 55.59512  ? 185 ASP L CB   1 
ATOM   6104  C CG   . ASP B 2 191 ? 18.72928  -14.56791 -69.23367 1.000 59.18753  ? 185 ASP L CG   1 
ATOM   6105  O OD1  . ASP B 2 191 ? 19.39659  -14.25462 -70.24335 1.000 64.42589  ? 185 ASP L OD1  1 
ATOM   6106  O OD2  . ASP B 2 191 ? 19.18662  -14.51817 -68.07207 1.000 67.00411  ? 185 ASP L OD2  1 
ATOM   6107  H H    . ASP B 2 191 ? 16.81458  -12.93851 -70.57869 1.000 68.88800  ? 185 ASP L H    1 
ATOM   6108  H HA   . ASP B 2 191 ? 17.49857  -15.26559 -71.45458 1.000 68.86386  ? 185 ASP L HA   1 
ATOM   6109  H HB2  . ASP B 2 191 ? 16.72893  -14.49265 -68.85080 1.000 66.72128  ? 185 ASP L HB2  1 
ATOM   6110  H HB3  . ASP B 2 191 ? 17.24565  -15.96329 -69.16001 1.000 66.72128  ? 185 ASP L HB3  1 
ATOM   6111  N N    . TYR B 2 192 ? 14.40029  -15.14855 -70.61904 1.000 49.26253  ? 186 TYR L N    1 
ATOM   6112  C CA   . TYR B 2 192 ? 13.13498  -15.85232 -70.76295 1.000 48.97930  ? 186 TYR L CA   1 
ATOM   6113  C C    . TYR B 2 192 ? 12.88165  -16.22162 -72.21733 1.000 51.45761  ? 186 TYR L C    1 
ATOM   6114  O O    . TYR B 2 192 ? 12.43207  -17.33799 -72.52027 1.000 48.29836  ? 186 TYR L O    1 
ATOM   6115  C CB   . TYR B 2 192 ? 11.98223  -14.99770 -70.22061 1.000 43.26314  ? 186 TYR L CB   1 
ATOM   6116  C CG   . TYR B 2 192 ? 10.61196  -15.61960 -70.43043 1.000 42.96999  ? 186 TYR L CG   1 
ATOM   6117  C CD1  . TYR B 2 192 ? 10.23447  -16.77225 -69.73223 1.000 44.71161  ? 186 TYR L CD1  1 
ATOM   6118  C CD2  . TYR B 2 192 ? 9.69800   -15.06559 -71.32169 1.000 43.76473  ? 186 TYR L CD2  1 
ATOM   6119  C CE1  . TYR B 2 192 ? 8.99503   -17.35034 -69.92704 1.000 41.67191  ? 186 TYR L CE1  1 
ATOM   6120  C CE2  . TYR B 2 192 ? 8.45381   -15.63476 -71.51651 1.000 43.71117  ? 186 TYR L CE2  1 
ATOM   6121  C CZ   . TYR B 2 192 ? 8.11197   -16.78806 -70.81286 1.000 43.32632  ? 186 TYR L CZ   1 
ATOM   6122  O OH   . TYR B 2 192 ? 6.87715   -17.37437 -70.99032 1.000 44.21863  ? 186 TYR L OH   1 
ATOM   6123  H H    . TYR B 2 192 ? 14.34490  -14.38769 -70.22202 1.000 59.12217  ? 186 TYR L H    1 
ATOM   6124  H HA   . TYR B 2 192 ? 13.16985  -16.66783 -70.23890 1.000 58.78230  ? 186 TYR L HA   1 
ATOM   6125  H HB2  . TYR B 2 192 ? 12.10818  -14.87229 -69.26704 1.000 51.92291  ? 186 TYR L HB2  1 
ATOM   6126  H HB3  . TYR B 2 192 ? 11.99062  -14.13922 -70.67210 1.000 51.92291  ? 186 TYR L HB3  1 
ATOM   6127  H HD1  . TYR B 2 192 ? 10.82779  -17.15534 -69.12716 1.000 53.66107  ? 186 TYR L HD1  1 
ATOM   6128  H HD2  . TYR B 2 192 ? 9.92857   -14.29872 -71.79460 1.000 52.52481  ? 186 TYR L HD2  1 
ATOM   6129  H HE1  . TYR B 2 192 ? 8.76013   -18.11872 -69.45874 1.000 50.01344  ? 186 TYR L HE1  1 
ATOM   6130  H HE2  . TYR B 2 192 ? 7.85038   -15.25175 -72.11155 1.000 52.46054  ? 186 TYR L HE2  1 
ATOM   6131  H HH   . TYR B 2 192 ? 6.78072   -18.01024 -70.44998 1.000 53.06949  ? 186 TYR L HH   1 
ATOM   6132  N N    . GLU B 2 193 ? 13.18041  -15.29992 -73.13555 1.000 52.80151  ? 187 GLU L N    1 
ATOM   6133  C CA   . GLU B 2 193 ? 12.86149  -15.50413 -74.54501 1.000 53.53095  ? 187 GLU L CA   1 
ATOM   6134  C C    . GLU B 2 193 ? 13.88651  -16.35872 -75.27691 1.000 50.92371  ? 187 GLU L C    1 
ATOM   6135  O O    . GLU B 2 193 ? 13.64532  -16.70674 -76.43511 1.000 51.93821  ? 187 GLU L O    1 
ATOM   6136  C CB   . GLU B 2 193 ? 12.69412  -14.13355 -75.22821 1.000 50.68694  ? 187 GLU L CB   1 
ATOM   6137  C CG   . GLU B 2 193 ? 11.35590  -13.47160 -74.90493 1.000 50.52431  ? 187 GLU L CG   1 
ATOM   6138  C CD   . GLU B 2 193 ? 11.22460  -12.07326 -75.47662 1.000 63.33952  ? 187 GLU L CD   1 
ATOM   6139  O OE1  . GLU B 2 193 ? 12.22790  -11.51762 -75.98042 1.000 62.52880  ? 187 GLU L OE1  1 
ATOM   6140  O OE2  . GLU B 2 193 ? 10.10630  -11.51453 -75.42373 1.000 66.73695  ? 187 GLU L OE2  1 
ATOM   6141  H H    . GLU B 2 193 ? 13.56686  -14.55065 -72.96568 1.000 63.36896  ? 187 GLU L H    1 
ATOM   6142  H HA   . GLU B 2 193 ? 12.01659  -15.97454 -74.62092 1.000 64.24428  ? 187 GLU L HA   1 
ATOM   6143  H HB2  . GLU B 2 193 ? 13.40202  -13.54245 -74.92758 1.000 60.83147  ? 187 GLU L HB2  1 
ATOM   6144  H HB3  . GLU B 2 193 ? 12.74638  -14.25160 -76.18958 1.000 60.83147  ? 187 GLU L HB3  1 
ATOM   6145  H HG2  . GLU B 2 193 ? 10.64061  -14.01258 -75.27452 1.000 60.63632  ? 187 GLU L HG2  1 
ATOM   6146  H HG3  . GLU B 2 193 ? 11.26098  -13.40938 -73.94159 1.000 60.63632  ? 187 GLU L HG3  1 
ATOM   6147  N N    . LYS B 2 194 ? 15.00392  -16.71234 -74.63701 1.000 56.16349  ? 188 LYS L N    1 
ATOM   6148  C CA   . LYS B 2 194 ? 15.97428  -17.64175 -75.19832 1.000 58.22215  ? 188 LYS L CA   1 
ATOM   6149  C C    . LYS B 2 194 ? 15.69625  -19.09858 -74.82062 1.000 59.18654  ? 188 LYS L C    1 
ATOM   6150  O O    . LYS B 2 194 ? 16.55762  -19.95557 -75.04083 1.000 57.98821  ? 188 LYS L O    1 
ATOM   6151  C CB   . LYS B 2 194 ? 17.39022  -17.29181 -74.73013 1.000 64.77756  ? 188 LYS L CB   1 
ATOM   6152  C CG   . LYS B 2 194 ? 17.92003  -15.93532 -75.18695 1.000 70.49424  ? 188 LYS L CG   1 
ATOM   6153  C CD   . LYS B 2 194 ? 19.27235  -15.64880 -74.52791 1.000 76.66054  ? 188 LYS L CD   1 
ATOM   6154  C CE   . LYS B 2 194 ? 19.65344  -14.17378 -74.60867 1.000 81.82512  ? 188 LYS L CE   1 
ATOM   6155  N NZ   . LYS B 2 194 ? 20.61338  -13.78887 -73.52674 1.000 83.28555  ? 188 LYS L NZ   1 
ATOM   6156  H H    . LYS B 2 194 ? 15.22285  -16.41809 -73.85913 1.000 67.40332  ? 188 LYS L H    1 
ATOM   6157  H HA   . LYS B 2 194 ? 15.93245  -17.55343 -76.16338 1.000 69.87372  ? 188 LYS L HA   1 
ATOM   6158  H HB2  . LYS B 2 194 ? 17.39923  -17.29288 -73.76017 1.000 77.74021  ? 188 LYS L HB2  1 
ATOM   6159  H HB3  . LYS B 2 194 ? 17.99850  -17.96748 -75.06830 1.000 77.74021  ? 188 LYS L HB3  1 
ATOM   6160  H HG2  . LYS B 2 194 ? 18.03808  -15.93826 -76.14974 1.000 84.60022  ? 188 LYS L HG2  1 
ATOM   6161  H HG3  . LYS B 2 194 ? 17.29597  -15.23810 -74.93136 1.000 84.60022  ? 188 LYS L HG3  1 
ATOM   6162  H HD2  . LYS B 2 194 ? 19.22953  -15.89848 -73.59157 1.000 91.99979  ? 188 LYS L HD2  1 
ATOM   6163  H HD3  . LYS B 2 194 ? 19.96097  -16.16333 -74.97730 1.000 91.99979  ? 188 LYS L HD3  1 
ATOM   6164  H HE2  . LYS B 2 194 ? 20.07412  -13.99821 -75.46489 1.000 98.19728  ? 188 LYS L HE2  1 
ATOM   6165  H HE3  . LYS B 2 194 ? 18.85503  -13.63116 -74.51383 1.000 98.19728  ? 188 LYS L HE3  1 
ATOM   6166  H HZ1  . LYS B 2 194 ? 21.36001  -14.26806 -73.59761 1.000 99.94980  ? 188 LYS L HZ1  1 
ATOM   6167  H HZ2  . LYS B 2 194 ? 20.81710  -12.92509 -73.59370 1.000 99.94980  ? 188 LYS L HZ2  1 
ATOM   6168  H HZ3  . LYS B 2 194 ? 20.24871  -13.93862 -72.72881 1.000 99.94980  ? 188 LYS L HZ3  1 
ATOM   6169  N N    . HIS B 2 195 ? 14.53200  -19.39620 -74.24923 1.000 55.76413  ? 189 HIS L N    1 
ATOM   6170  C CA   . HIS B 2 195 ? 14.22375  -20.74914 -73.80612 1.000 54.34707  ? 189 HIS L CA   1 
ATOM   6171  C C    . HIS B 2 195 ? 12.75664  -21.05431 -74.07037 1.000 53.60390  ? 189 HIS L C    1 
ATOM   6172  O O    . HIS B 2 195 ? 11.92563  -20.15244 -74.21343 1.000 48.11941  ? 189 HIS L O    1 
ATOM   6173  C CB   . HIS B 2 195 ? 14.55949  -20.93505 -72.32619 1.000 56.10876  ? 189 HIS L CB   1 
ATOM   6174  C CG   . HIS B 2 195 ? 16.01376  -20.76651 -72.01195 1.000 59.15419  ? 189 HIS L CG   1 
ATOM   6175  N ND1  . HIS B 2 195 ? 16.95242  -21.73077 -72.29861 1.000 57.68438  ? 189 HIS L ND1  1 
ATOM   6176  C CD2  . HIS B 2 195 ? 16.68783  -19.74690 -71.43334 1.000 58.88969  ? 189 HIS L CD2  1 
ATOM   6177  C CE1  . HIS B 2 195 ? 18.14247  -21.31459 -71.90941 1.000 58.39070  ? 189 HIS L CE1  1 
ATOM   6178  N NE2  . HIS B 2 195 ? 18.00948  -20.11385 -71.38127 1.000 58.80260  ? 189 HIS L NE2  1 
ATOM   6179  H H    . HIS B 2 195 ? 13.90246  -18.82774 -74.10733 1.000 66.92409  ? 189 HIS L H    1 
ATOM   6180  H HA   . HIS B 2 195 ? 14.74607  -21.38546 -74.31913 1.000 65.22362  ? 189 HIS L HA   1 
ATOM   6181  H HB2  . HIS B 2 195 ? 14.06690  -20.27817 -71.80969 1.000 67.33765  ? 189 HIS L HB2  1 
ATOM   6182  H HB3  . HIS B 2 195 ? 14.30038  -21.83040 -72.05765 1.000 67.33765  ? 189 HIS L HB3  1 
ATOM   6183  H HD1  . HIS B 2 195 ? 16.78884  -22.48736 -72.67333 1.000 69.22840  ? 189 HIS L HD1  1 
ATOM   6184  H HD2  . HIS B 2 195 ? 16.32421  -18.94723 -71.12803 1.000 70.67476  ? 189 HIS L HD2  1 
ATOM   6185  H HE1  . HIS B 2 195 ? 18.93892  -21.78738 -71.99328 1.000 70.07597  ? 189 HIS L HE1  1 
ATOM   6186  N N    . LYS B 2 196 ? 12.45191  -22.35544 -74.15767 1.000 56.24118  ? 190 LYS L N    1 
ATOM   6187  C CA   . LYS B 2 196 ? 11.10741  -22.81715 -74.47991 1.000 53.84251  ? 190 LYS L CA   1 
ATOM   6188  C C    . LYS B 2 196 ? 10.40524  -23.43213 -73.27711 1.000 49.74356  ? 190 LYS L C    1 
ATOM   6189  O O    . LYS B 2 196 ? 9.31072   -22.99659 -72.92599 1.000 47.20312  ? 190 LYS L O    1 
ATOM   6190  C CB   . LYS B 2 196 ? 11.15221  -23.83512 -75.63387 1.000 58.89046  ? 190 LYS L CB   1 
ATOM   6191  C CG   . LYS B 2 196 ? 9.78117   -24.40570 -76.01987 1.000 61.44588  ? 190 LYS L CG   1 
ATOM   6192  C CD   . LYS B 2 196 ? 9.86085   -25.44191 -77.16063 1.000 68.20316  ? 190 LYS L CD   1 
ATOM   6193  C CE   . LYS B 2 196 ? 10.56500  -26.73103 -76.73023 1.000 72.49282  ? 190 LYS L CE   1 
ATOM   6194  N NZ   . LYS B 2 196 ? 10.54186  -27.80329 -77.77937 1.000 77.43790  ? 190 LYS L NZ   1 
ATOM   6195  H H    . LYS B 2 196 ? 13.01686  -22.99159 -74.03216 1.000 67.49656  ? 190 LYS L H    1 
ATOM   6196  H HA   . LYS B 2 196 ? 10.58952  -22.05013 -74.77038 1.000 64.61815  ? 190 LYS L HA   1 
ATOM   6197  H HB2  . LYS B 2 196 ? 11.52141  -23.39948 -76.41797 1.000 70.67569  ? 190 LYS L HB2  1 
ATOM   6198  H HB3  . LYS B 2 196 ? 11.71709  -24.57836 -75.37042 1.000 70.67569  ? 190 LYS L HB3  1 
ATOM   6199  H HG2  . LYS B 2 196 ? 9.39159   -24.84232 -75.24625 1.000 73.74220  ? 190 LYS L HG2  1 
ATOM   6200  H HG3  . LYS B 2 196 ? 9.20875   -23.68020 -76.31464 1.000 73.74220  ? 190 LYS L HG3  1 
ATOM   6201  H HD2  . LYS B 2 196 ? 8.96229   -25.67054 -77.44561 1.000 81.85093  ? 190 LYS L HD2  1 
ATOM   6202  H HD3  . LYS B 2 196 ? 10.35716  -25.06097 -77.90189 1.000 81.85093  ? 190 LYS L HD3  1 
ATOM   6203  H HE2  . LYS B 2 196 ? 11.49298  -26.53019 -76.53166 1.000 86.99852  ? 190 LYS L HE2  1 
ATOM   6204  H HE3  . LYS B 2 196 ? 10.12456  -27.07998 -75.93957 1.000 86.99852  ? 190 LYS L HE3  1 
ATOM   6205  H HZ1  . LYS B 2 196 ? 10.95864  -28.53066 -77.48047 1.000 92.93262  ? 190 LYS L HZ1  1 
ATOM   6206  H HZ2  . LYS B 2 196 ? 9.70095   -28.01434 -77.98042 1.000 92.93262  ? 190 LYS L HZ2  1 
ATOM   6207  H HZ3  . LYS B 2 196 ? 10.95191  -27.51753 -78.51578 1.000 92.93262  ? 190 LYS L HZ3  1 
ATOM   6208  N N    . VAL B 2 197 ? 11.00126  -24.44289 -72.64028 1.000 51.00374  ? 191 VAL L N    1 
ATOM   6209  C CA   . VAL B 2 197 ? 10.31034  -25.28578 -71.66835 1.000 44.59718  ? 191 VAL L CA   1 
ATOM   6210  C C    . VAL B 2 197 ? 10.56709  -24.77471 -70.25675 1.000 41.35574  ? 191 VAL L C    1 
ATOM   6211  O O    . VAL B 2 197 ? 11.71028  -24.75573 -69.79479 1.000 40.31605  ? 191 VAL L O    1 
ATOM   6212  C CB   . VAL B 2 197 ? 10.74943  -26.75075 -71.79314 1.000 45.52815  ? 191 VAL L CB   1 
ATOM   6213  C CG1  . VAL B 2 197 ? 9.80561   -27.64460 -70.98044 1.000 46.49195  ? 191 VAL L CG1  1 
ATOM   6214  C CG2  . VAL B 2 197 ? 10.81352  -27.16373 -73.25117 1.000 45.47597  ? 191 VAL L CG2  1 
ATOM   6215  H H    . VAL B 2 197 ? 11.82416  -24.66273 -72.75905 1.000 61.21162  ? 191 VAL L H    1 
ATOM   6216  H HA   . VAL B 2 197 ? 9.35763   -25.21428 -71.83612 1.000 53.52375  ? 191 VAL L HA   1 
ATOM   6217  H HB   . VAL B 2 197 ? 11.64258  -26.86056 -71.43102 1.000 54.64092  ? 191 VAL L HB   1 
ATOM   6218  H HG11 . VAL B 2 197 ? 10.07527  -28.56997 -71.08933 1.000 55.79748  ? 191 VAL L HG11 1 
ATOM   6219  H HG12 . VAL B 2 197 ? 9.85896   -27.39235 -70.04533 1.000 55.79748  ? 191 VAL L HG12 1 
ATOM   6220  H HG13 . VAL B 2 197 ? 8.89932   -27.52385 -71.30443 1.000 55.79748  ? 191 VAL L HG13 1 
ATOM   6221  H HG21 . VAL B 2 197 ? 10.95995  -28.12126 -73.30203 1.000 54.57830  ? 191 VAL L HG21 1 
ATOM   6222  H HG22 . VAL B 2 197 ? 9.97517   -26.93398 -73.68161 1.000 54.57830  ? 191 VAL L HG22 1 
ATOM   6223  H HG23 . VAL B 2 197 ? 11.54548  -26.69390 -73.68059 1.000 54.57830  ? 191 VAL L HG23 1 
ATOM   6224  N N    . TYR B 2 198 ? 9.49427   -24.40723 -69.56358 1.000 36.94581  ? 192 TYR L N    1 
ATOM   6225  C CA   . TYR B 2 198 ? 9.53580   -23.96189 -68.18071 1.000 37.72165  ? 192 TYR L CA   1 
ATOM   6226  C C    . TYR B 2 198 ? 8.75459   -24.94004 -67.32187 1.000 36.44983  ? 192 TYR L C    1 
ATOM   6227  O O    . TYR B 2 198 ? 7.59027   -25.23441 -67.60802 1.000 33.19795  ? 192 TYR L O    1 
ATOM   6228  C CB   . TYR B 2 198 ? 8.97096   -22.54855 -68.06159 1.000 38.92334  ? 192 TYR L CB   1 
ATOM   6229  C CG   . TYR B 2 198 ? 9.87322   -21.55669 -68.71978 1.000 39.42117  ? 192 TYR L CG   1 
ATOM   6230  C CD1  . TYR B 2 198 ? 9.81747   -21.34721 -70.08885 1.000 41.54956  ? 192 TYR L CD1  1 
ATOM   6231  C CD2  . TYR B 2 198 ? 10.81741  -20.85256 -67.97742 1.000 42.51609  ? 192 TYR L CD2  1 
ATOM   6232  C CE1  . TYR B 2 198 ? 10.65484  -20.44111 -70.69592 1.000 47.41807  ? 192 TYR L CE1  1 
ATOM   6233  C CE2  . TYR B 2 198 ? 11.65565  -19.93990 -68.57638 1.000 44.81657  ? 192 TYR L CE2  1 
ATOM   6234  C CZ   . TYR B 2 198 ? 11.58155  -19.74352 -69.93173 1.000 44.30109  ? 192 TYR L CZ   1 
ATOM   6235  O OH   . TYR B 2 198 ? 12.42236  -18.85233 -70.53303 1.000 47.13799  ? 192 TYR L OH   1 
ATOM   6236  H H    . TYR B 2 198 ? 8.69841   -24.40850 -69.88947 1.000 44.34211  ? 192 TYR L H    1 
ATOM   6237  H HA   . TYR B 2 198 ? 10.44921  -23.95023 -67.85445 1.000 45.27312  ? 192 TYR L HA   1 
ATOM   6238  H HB2  . TYR B 2 198 ? 8.10340   -22.51015 -68.49377 1.000 46.71515  ? 192 TYR L HB2  1 
ATOM   6239  H HB3  . TYR B 2 198 ? 8.88551   -22.31299 -67.12452 1.000 46.71515  ? 192 TYR L HB3  1 
ATOM   6240  H HD1  . TYR B 2 198 ? 9.20686   -21.82485 -70.60258 1.000 49.86661  ? 192 TYR L HD1  1 
ATOM   6241  H HD2  . TYR B 2 198 ? 10.88279  -21.00135 -67.06173 1.000 51.02644  ? 192 TYR L HD2  1 
ATOM   6242  H HE1  . TYR B 2 198 ? 10.60103  -20.29616 -71.61297 1.000 56.90882  ? 192 TYR L HE1  1 
ATOM   6243  H HE2  . TYR B 2 198 ? 12.26747  -19.46015 -68.06608 1.000 53.78702  ? 192 TYR L HE2  1 
ATOM   6244  H HH   . TYR B 2 198 ? 12.27633  -18.83255 -71.36001 1.000 56.57273  ? 192 TYR L HH   1 
ATOM   6245  N N    . ALA B 2 199 ? 9.39742   -25.44576 -66.27128 1.000 36.38773  ? 193 ALA L N    1 
ATOM   6246  C CA   . ALA B 2 199 ? 8.81242   -26.53037 -65.49432 1.000 35.39171  ? 193 ALA L CA   1 
ATOM   6247  C C    . ALA B 2 199 ? 9.06599   -26.31473 -64.01789 1.000 36.82556  ? 193 ALA L C    1 
ATOM   6248  O O    . ALA B 2 199 ? 10.18295  -25.97102 -63.62488 1.000 38.91357  ? 193 ALA L O    1 
ATOM   6249  C CB   . ALA B 2 199 ? 9.39194   -27.87989 -65.92266 1.000 35.39580  ? 193 ALA L CB   1 
ATOM   6250  H H    . ALA B 2 199 ? 10.16609  -25.17849 -65.99324 1.000 43.67242  ? 193 ALA L H    1 
ATOM   6251  H HA   . ALA B 2 199 ? 7.85242   -26.53190 -65.63321 1.000 42.47719  ? 193 ALA L HA   1 
ATOM   6252  H HB1  . ALA B 2 199 ? 8.98772   -28.58115 -65.38811 1.000 42.48209  ? 193 ALA L HB1  1 
ATOM   6253  H HB2  . ALA B 2 199 ? 9.19509   -28.02447 -66.86141 1.000 42.48209  ? 193 ALA L HB2  1 
ATOM   6254  H HB3  . ALA B 2 199 ? 10.35188  -27.86977 -65.78373 1.000 42.48209  ? 193 ALA L HB3  1 
ATOM   6255  N N    . CYS B 2 200 ? 8.02734   -26.50885 -63.21014 1.000 33.13883  ? 194 CYS L N    1 
ATOM   6256  C CA   A CYS B 2 200 ? 8.10211   -26.48474 -61.75689 0.762 33.68084  ? 194 CYS L CA   1 
ATOM   6257  C CA   B CYS B 2 200 ? 8.17899   -26.50504 -61.76396 0.238 31.93741  ? 194 CYS L CA   1 
ATOM   6258  C C    . CYS B 2 200 ? 7.86393   -27.89856 -61.23473 1.000 35.71219  ? 194 CYS L C    1 
ATOM   6259  O O    . CYS B 2 200 ? 6.82397   -28.50028 -61.55023 1.000 32.30485  ? 194 CYS L O    1 
ATOM   6260  C CB   A CYS B 2 200 ? 7.05918   -25.52371 -61.22059 0.762 29.13639  ? 194 CYS L CB   1 
ATOM   6261  C CB   B CYS B 2 200 ? 7.34294   -25.42201 -61.07276 0.238 30.34543  ? 194 CYS L CB   1 
ATOM   6262  S SG   A CYS B 2 200 ? 6.86118   -25.53024 -59.48541 0.762 29.50288  ? 194 CYS L SG   1 
ATOM   6263  S SG   B CYS B 2 200 ? 5.56130   -25.50020 -61.01165 0.238 30.77433  ? 194 CYS L SG   1 
ATOM   6264  H H    A CYS B 2 200 ? 7.23147   -26.66367 -63.49687 0.762 39.77373  ? 194 CYS L H    1 
ATOM   6265  H H    B CYS B 2 200 ? 7.22250   -26.64521 -63.48078 0.238 39.77373  ? 194 CYS L H    1 
ATOM   6266  H HA   A CYS B 2 200 ? 8.98070   -26.20239 -61.45814 0.762 40.42415  ? 194 CYS L HA   1 
ATOM   6267  H HA   B CYS B 2 200 ? 9.10029   -26.29888 -61.54123 0.238 38.33203  ? 194 CYS L HA   1 
ATOM   6268  H HB2  A CYS B 2 200 ? 7.31067   -24.62354 -61.48010 0.762 34.97081  ? 194 CYS L HB2  1 
ATOM   6269  H HB2  B CYS B 2 200 ? 7.63418   -25.39190 -60.14800 0.238 36.42165  ? 194 CYS L HB2  1 
ATOM   6270  H HB3  A CYS B 2 200 ? 6.20159   -25.75414 -61.61091 0.762 34.97081  ? 194 CYS L HB3  1 
ATOM   6271  H HB3  B CYS B 2 200 ? 7.55187   -24.58375 -61.51385 0.238 36.42165  ? 194 CYS L HB3  1 
ATOM   6272  N N    . GLU B 2 201 ? 8.80333   -28.42351 -60.45886 1.000 32.97500  ? 195 GLU L N    1 
ATOM   6273  C CA   . GLU B 2 201 ? 8.75378   -29.77875 -59.93714 1.000 32.67744  ? 195 GLU L CA   1 
ATOM   6274  C C    . GLU B 2 201 ? 8.57397   -29.74092 -58.43271 1.000 36.72968  ? 195 GLU L C    1 
ATOM   6275  O O    . GLU B 2 201 ? 9.35349   -29.08633 -57.73177 1.000 33.97819  ? 195 GLU L O    1 
ATOM   6276  C CB   . GLU B 2 201 ? 10.02448  -30.52519 -60.32279 1.000 36.96912  ? 195 GLU L CB   1 
ATOM   6277  C CG   . GLU B 2 201 ? 10.29931  -31.80691 -59.53689 1.000 38.86051  ? 195 GLU L CG   1 
ATOM   6278  C CD   . GLU B 2 201 ? 11.74346  -32.27038 -59.71337 1.000 43.44492  ? 195 GLU L CD   1 
ATOM   6279  O OE1  . GLU B 2 201 ? 12.07949  -32.81226 -60.78633 1.000 47.24477  ? 195 GLU L OE1  1 
ATOM   6280  O OE2  . GLU B 2 201 ? 12.54600  -32.05722 -58.78713 1.000 49.51873  ? 195 GLU L OE2  1 
ATOM   6281  H H    . GLU B 2 201 ? 9.50697   -27.99507 -60.21200 1.000 39.57714  ? 195 GLU L H    1 
ATOM   6282  H HA   . GLU B 2 201 ? 7.99221   -30.25574 -60.30236 1.000 39.22007  ? 195 GLU L HA   1 
ATOM   6283  H HB2  . GLU B 2 201 ? 9.96266   -30.76876 -61.25967 1.000 44.37008  ? 195 GLU L HB2  1 
ATOM   6284  H HB3  . GLU B 2 201 ? 10.78017  -29.93332 -60.18304 1.000 44.37008  ? 195 GLU L HB3  1 
ATOM   6285  H HG2  . GLU B 2 201 ? 10.14353  -31.64479 -58.59331 1.000 46.63975  ? 195 GLU L HG2  1 
ATOM   6286  H HG3  . GLU B 2 201 ? 9.71165   -32.51044 -59.85408 1.000 46.63975  ? 195 GLU L HG3  1 
ATOM   6287  N N    . VAL B 2 202 ? 7.54666   -30.43927 -57.94633 1.000 32.46899  ? 196 VAL L N    1 
ATOM   6288  C CA   . VAL B 2 202 ? 7.23093   -30.52204 -56.52824 1.000 31.77510  ? 196 VAL L CA   1 
ATOM   6289  C C    . VAL B 2 202 ? 7.51958   -31.95063 -56.07268 1.000 32.55319  ? 196 VAL L C    1 
ATOM   6290  O O    . VAL B 2 202 ? 6.93200   -32.90283 -56.59652 1.000 34.60891  ? 196 VAL L O    1 
ATOM   6291  C CB   . VAL B 2 202 ? 5.76446   -30.16597 -56.24869 1.000 30.76979  ? 196 VAL L CB   1 
ATOM   6292  C CG1  . VAL B 2 202 ? 5.50933   -30.15468 -54.72673 1.000 34.60356  ? 196 VAL L CG1  1 
ATOM   6293  C CG2  . VAL B 2 202 ? 5.40356   -28.84304 -56.89756 1.000 38.24354  ? 196 VAL L CG2  1 
ATOM   6294  H H    . VAL B 2 202 ? 7.00250   -30.88717 -58.43914 1.000 38.96992  ? 196 VAL L H    1 
ATOM   6295  H HA   . VAL B 2 202 ? 7.80075   -29.90714 -56.04028 1.000 38.13726  ? 196 VAL L HA   1 
ATOM   6296  H HB   . VAL B 2 202 ? 5.18332   -30.83754 -56.63878 1.000 36.93089  ? 196 VAL L HB   1 
ATOM   6297  H HG11 . VAL B 2 202 ? 4.61059   -29.83031 -54.55958 1.000 41.53141  ? 196 VAL L HG11 1 
ATOM   6298  H HG12 . VAL B 2 202 ? 5.60441   -31.05708 -54.38388 1.000 41.53141  ? 196 VAL L HG12 1 
ATOM   6299  H HG13 . VAL B 2 202 ? 6.15637   -29.56973 -54.30239 1.000 41.53141  ? 196 VAL L HG13 1 
ATOM   6300  H HG21 . VAL B 2 202 ? 4.50102   -28.59995 -56.63829 1.000 45.89938  ? 196 VAL L HG21 1 
ATOM   6301  H HG22 . VAL B 2 202 ? 6.02799   -28.16377 -56.59827 1.000 45.89938  ? 196 VAL L HG22 1 
ATOM   6302  H HG23 . VAL B 2 202 ? 5.45629   -28.93923 -57.86134 1.000 45.89938  ? 196 VAL L HG23 1 
ATOM   6303  N N    . THR B 2 203 ? 8.40303   -32.10072 -55.09559 1.000 30.95650  ? 197 THR L N    1 
ATOM   6304  C CA   . THR B 2 203 ? 8.71602   -33.40281 -54.51240 1.000 37.03846  ? 197 THR L CA   1 
ATOM   6305  C C    . THR B 2 203 ? 8.24641   -33.42806 -53.06334 1.000 38.28628  ? 197 THR L C    1 
ATOM   6306  O O    . THR B 2 203 ? 8.55033   -32.51247 -52.28197 1.000 37.59322  ? 197 THR L O    1 
ATOM   6307  C CB   . THR B 2 203 ? 10.21669  -33.70264 -54.58924 1.000 34.30398  ? 197 THR L CB   1 
ATOM   6308  O OG1  . THR B 2 203 ? 10.62538  -33.77183 -55.95888 1.000 37.20503  ? 197 THR L OG1  1 
ATOM   6309  C CG2  . THR B 2 203 ? 10.51878  -35.01403 -53.89826 1.000 37.61719  ? 197 THR L CG2  1 
ATOM   6310  H H    . THR B 2 203 ? 8.84427   -31.45105 -54.74511 1.000 37.15494  ? 197 THR L H    1 
ATOM   6311  H HA   . THR B 2 203 ? 8.24723   -34.09640 -55.00236 1.000 44.45329  ? 197 THR L HA   1 
ATOM   6312  H HB   . THR B 2 203 ? 10.71690  -32.99918 -54.14672 1.000 41.17191  ? 197 THR L HB   1 
ATOM   6313  H HG1  . THR B 2 203 ? 11.45919  -33.86220 -56.00568 1.000 44.65317  ? 197 THR L HG1  1 
ATOM   6314  H HG21 . THR B 2 203 ? 11.40788  -35.31849 -54.13848 1.000 45.14777  ? 197 THR L HG21 1 
ATOM   6315  H HG22 . THR B 2 203 ? 10.47439  -34.89994 -52.93601 1.000 45.14777  ? 197 THR L HG22 1 
ATOM   6316  H HG23 . THR B 2 203 ? 9.87282   -35.68643 -54.16567 1.000 45.14777  ? 197 THR L HG23 1 
ATOM   6317  N N    . GLN B 2 204 ? 7.48343   -34.45261 -52.72125 1.000 31.91889  ? 198 GLN L N    1 
ATOM   6318  C CA   . GLN B 2 204 ? 7.07621   -34.72749 -51.35501 1.000 34.73092  ? 198 GLN L CA   1 
ATOM   6319  C C    . GLN B 2 204 ? 7.17594   -36.23476 -51.15770 1.000 33.61479  ? 198 GLN L C    1 
ATOM   6320  O O    . GLN B 2 204 ? 6.34338   -36.98548 -51.68296 1.000 31.64742  ? 198 GLN L O    1 
ATOM   6321  C CB   . GLN B 2 204 ? 5.65302   -34.26188 -51.06997 1.000 30.87269  ? 198 GLN L CB   1 
ATOM   6322  C CG   . GLN B 2 204 ? 5.50912   -32.75045 -50.80932 1.000 37.47206  ? 198 GLN L CG   1 
ATOM   6323  C CD   . GLN B 2 204 ? 4.16490   -32.42615 -50.18084 1.000 37.45773  ? 198 GLN L CD   1 
ATOM   6324  O OE1  . GLN B 2 204 ? 3.11347   -32.62172 -50.80815 1.000 32.58475  ? 198 GLN L OE1  1 
ATOM   6325  N NE2  . GLN B 2 204 ? 4.19310   -31.94833 -48.91479 1.000 31.90893  ? 198 GLN L NE2  1 
ATOM   6326  H H    . GLN B 2 204 ? 7.17683   -35.02537 -53.28477 1.000 38.30981  ? 198 GLN L H    1 
ATOM   6327  H HA   . GLN B 2 204 ? 7.67263   -34.26515 -50.74557 1.000 41.68424  ? 198 GLN L HA   1 
ATOM   6328  H HB2  . GLN B 2 204 ? 5.09847   -34.48022 -51.83528 1.000 37.05437  ? 198 GLN L HB2  1 
ATOM   6329  H HB3  . GLN B 2 204 ? 5.32906   -34.72610 -50.28229 1.000 37.05437  ? 198 GLN L HB3  1 
ATOM   6330  H HG2  . GLN B 2 204 ? 6.20867   -32.46025 -50.20326 1.000 44.97361  ? 198 GLN L HG2  1 
ATOM   6331  H HG3  . GLN B 2 204 ? 5.57813   -32.27084 -51.64962 1.000 44.97361  ? 198 GLN L HG3  1 
ATOM   6332  H HE21 . GLN B 2 204 ? 4.94535   -31.84373 -48.51132 1.000 38.29786  ? 198 GLN L HE21 1 
ATOM   6333  H HE22 . GLN B 2 204 ? 3.45878   -31.74934 -48.51383 1.000 38.29786  ? 198 GLN L HE22 1 
ATOM   6334  N N    . GLY B 2 205 ? 8.20005   -36.67369 -50.45101 1.000 41.27021  ? 199 GLY L N    1 
ATOM   6335  C CA   . GLY B 2 205 ? 8.38004   -38.09817 -50.18467 1.000 40.99902  ? 199 GLY L CA   1 
ATOM   6336  C C    . GLY B 2 205 ? 8.69318   -38.87619 -51.44065 1.000 37.37344  ? 199 GLY L C    1 
ATOM   6337  O O    . GLY B 2 205 ? 9.65472   -38.55412 -52.15419 1.000 39.30749  ? 199 GLY L O    1 
ATOM   6338  H H    . GLY B 2 205 ? 8.80926   -36.17068 -50.11124 1.000 49.53139  ? 199 GLY L H    1 
ATOM   6339  H HA2  . GLY B 2 205 ? 9.11100   -38.21877 -49.55852 1.000 49.20596  ? 199 GLY L HA2  1 
ATOM   6340  H HA3  . GLY B 2 205 ? 7.56786   -38.45798 -49.79506 1.000 49.20596  ? 199 GLY L HA3  1 
ATOM   6341  N N    . THR B 2 206 ? 7.87238   -39.89046 -51.73867 1.000 35.40110  ? 200 THR L N    1 
ATOM   6342  C CA   . THR B 2 206 ? 8.10061   -40.75139 -52.88998 1.000 35.59769  ? 200 THR L CA   1 
ATOM   6343  C C    . THR B 2 206 ? 7.50415   -40.23433 -54.18667 1.000 36.66915  ? 200 THR L C    1 
ATOM   6344  O O    . THR B 2 206 ? 7.63828   -40.91950 -55.21053 1.000 36.58740  ? 200 THR L O    1 
ATOM   6345  C CB   . THR B 2 206 ? 7.53831   -42.16527 -52.62051 1.000 38.97957  ? 200 THR L CB   1 
ATOM   6346  O OG1  . THR B 2 206 ? 6.13001   -42.08581 -52.36179 1.000 36.40289  ? 200 THR L OG1  1 
ATOM   6347  C CG2  . THR B 2 206 ? 8.22229   -42.76444 -51.42570 1.000 40.85271  ? 200 THR L CG2  1 
ATOM   6348  H H    . THR B 2 206 ? 7.17337   -40.09615 -51.28186 1.000 42.48846  ? 200 THR L H    1 
ATOM   6349  H HA   . THR B 2 206 ? 9.06076   -40.81115 -53.01423 1.000 42.72436  ? 200 THR L HA   1 
ATOM   6350  H HB   . THR B 2 206 ? 7.69108   -42.73174 -53.39295 1.000 46.78262  ? 200 THR L HB   1 
ATOM   6351  H HG1  . THR B 2 206 ? 5.81868   -42.85442 -52.22794 1.000 43.69061  ? 200 THR L HG1  1 
ATOM   6352  H HG21 . THR B 2 206 ? 7.93229   -43.68189 -51.30287 1.000 49.03039  ? 200 THR L HG21 1 
ATOM   6353  H HG22 . THR B 2 206 ? 9.18379   -42.75262 -51.55328 1.000 49.03039  ? 200 THR L HG22 1 
ATOM   6354  H HG23 . THR B 2 206 ? 8.00417   -42.25599 -50.62895 1.000 49.03039  ? 200 THR L HG23 1 
ATOM   6355  N N    . THR B 2 207 ? 6.87702   -39.04247 -54.18305 1.000 37.00860  ? 201 THR L N    1 
ATOM   6356  C CA   . THR B 2 207 ? 6.20242   -38.50545 -55.35435 1.000 34.22885  ? 201 THR L CA   1 
ATOM   6357  C C    . THR B 2 207 ? 6.84527   -37.18448 -55.76654 1.000 36.58379  ? 201 THR L C    1 
ATOM   6358  O O    . THR B 2 207 ? 7.06538   -36.31001 -54.91763 1.000 32.29641  ? 201 THR L O    1 
ATOM   6359  C CB   . THR B 2 207 ? 4.70703   -38.25978 -55.08118 1.000 38.55865  ? 201 THR L CB   1 
ATOM   6360  O OG1  . THR B 2 207 ? 4.08226   -39.43689 -54.57089 1.000 38.52001  ? 201 THR L OG1  1 
ATOM   6361  C CG2  . THR B 2 207 ? 3.97870   -37.81211 -56.36297 1.000 35.68957  ? 201 THR L CG2  1 
ATOM   6362  H H    . THR B 2 207 ? 6.83474   -38.52675 -53.49614 1.000 44.41746  ? 201 THR L H    1 
ATOM   6363  H HA   . THR B 2 207 ? 6.29706   -39.14461 -56.07783 1.000 41.08175  ? 201 THR L HA   1 
ATOM   6364  H HB   . THR B 2 207 ? 4.63056   -37.55442 -54.41973 1.000 46.27752  ? 201 THR L HB   1 
ATOM   6365  H HG1  . THR B 2 207 ? 3.26022   -39.30203 -54.46286 1.000 46.23114  ? 201 THR L HG1  1 
ATOM   6366  H HG21 . THR B 2 207 ? 3.03295   -37.69356 -56.18297 1.000 42.83462  ? 201 THR L HG21 1 
ATOM   6367  H HG22 . THR B 2 207 ? 4.34704   -36.97170 -56.67753 1.000 42.83462  ? 201 THR L HG22 1 
ATOM   6368  H HG23 . THR B 2 207 ? 4.08563   -38.48187 -57.05643 1.000 42.83462  ? 201 THR L HG23 1 
ATOM   6369  N N    . SER B 2 208 ? 7.15676   -37.05113 -57.05968 1.000 33.27371  ? 202 SER L N    1 
ATOM   6370  C CA   . SER B 2 208 ? 7.49631   -35.77063 -57.67629 1.000 32.49566  ? 202 SER L CA   1 
ATOM   6371  C C    . SER B 2 208 ? 6.45762   -35.51076 -58.75100 1.000 36.00668  ? 202 SER L C    1 
ATOM   6372  O O    . SER B 2 208 ? 6.14699   -36.41290 -59.54505 1.000 33.82735  ? 202 SER L O    1 
ATOM   6373  C CB   . SER B 2 208 ? 8.89283   -35.75898 -58.29805 1.000 30.88882  ? 202 SER L CB   1 
ATOM   6374  O OG   . SER B 2 208 ? 9.89220   -36.02936 -57.32718 1.000 39.20376  ? 202 SER L OG   1 
ATOM   6375  H H    . SER B 2 208 ? 7.17789   -37.70891 -57.61329 1.000 39.93560  ? 202 SER L H    1 
ATOM   6376  H HA   . SER B 2 208 ? 7.48541   -35.07182 -57.00365 1.000 39.00193  ? 202 SER L HA   1 
ATOM   6377  H HB2  . SER B 2 208 ? 8.93446   -36.43854 -58.98896 1.000 37.07372  ? 202 SER L HB2  1 
ATOM   6378  H HB3  . SER B 2 208 ? 9.05773   -34.88401 -58.68293 1.000 37.07372  ? 202 SER L HB3  1 
ATOM   6379  H HG   . SER B 2 208 ? 9.91012   -35.41506 -56.75454 1.000 47.05165  ? 202 SER L HG   1 
ATOM   6380  N N    . VAL B 2 209 ? 5.90342   -34.30154 -58.75969 1.000 30.96066  ? 203 VAL L N    1 
ATOM   6381  C CA   . VAL B 2 209 ? 4.95875   -33.86170 -59.78544 1.000 31.26207  ? 203 VAL L CA   1 
ATOM   6382  C C    . VAL B 2 209 ? 5.55929   -32.63654 -60.46622 1.000 33.54392  ? 203 VAL L C    1 
ATOM   6383  O O    . VAL B 2 209 ? 5.91752   -31.67368 -59.78879 1.000 31.11316  ? 203 VAL L O    1 
ATOM   6384  C CB   . VAL B 2 209 ? 3.58616   -33.53256 -59.18167 1.000 30.29188  ? 203 VAL L CB   1 
ATOM   6385  C CG1  . VAL B 2 209 ? 2.65627   -33.01131 -60.24073 1.000 33.52471  ? 203 VAL L CG1  1 
ATOM   6386  C CG2  . VAL B 2 209 ? 3.01645   -34.79024 -58.49331 1.000 30.36824  ? 203 VAL L CG2  1 
ATOM   6387  H H    . VAL B 2 209 ? 6.06320   -33.70091 -58.16529 1.000 37.15993  ? 203 VAL L H    1 
ATOM   6388  H HA   . VAL B 2 209 ? 4.84441   -34.56023 -60.44868 1.000 37.52163  ? 203 VAL L HA   1 
ATOM   6389  H HB   . VAL B 2 209 ? 3.67585   -32.83468 -58.51398 1.000 36.35740  ? 203 VAL L HB   1 
ATOM   6390  H HG11 . VAL B 2 209 ? 1.78465   -32.85303 -59.84560 1.000 40.23679  ? 203 VAL L HG11 1 
ATOM   6391  H HG12 . VAL B 2 209 ? 3.01425   -32.18236 -60.59514 1.000 40.23679  ? 203 VAL L HG12 1 
ATOM   6392  H HG13 . VAL B 2 209 ? 2.58363   -33.66989 -60.94918 1.000 40.23679  ? 203 VAL L HG13 1 
ATOM   6393  H HG21 . VAL B 2 209 ? 2.10970   -34.60714 -58.20146 1.000 36.44903  ? 203 VAL L HG21 1 
ATOM   6394  H HG22 . VAL B 2 209 ? 3.01811   -35.52499 -59.12658 1.000 36.44903  ? 203 VAL L HG22 1 
ATOM   6395  H HG23 . VAL B 2 209 ? 3.57169   -35.01091 -57.72917 1.000 36.44903  ? 203 VAL L HG23 1 
ATOM   6396  N N    . THR B 2 210 ? 5.71286   -32.70340 -61.78640 1.000 31.55999  ? 204 THR L N    1 
ATOM   6397  C CA   . THR B 2 210 ? 6.28893   -31.62677 -62.57927 1.000 33.45403  ? 204 THR L CA   1 
ATOM   6398  C C    . THR B 2 210 ? 5.22427   -31.05317 -63.50694 1.000 33.02820  ? 204 THR L C    1 
ATOM   6399  O O    . THR B 2 210 ? 4.60418   -31.78996 -64.28005 1.000 35.38437  ? 204 THR L O    1 
ATOM   6400  C CB   . THR B 2 210 ? 7.49560   -32.12157 -63.38392 1.000 32.98127  ? 204 THR L CB   1 
ATOM   6401  O OG1  . THR B 2 210 ? 8.48566   -32.68254 -62.50380 1.000 30.39426  ? 204 THR L OG1  1 
ATOM   6402  C CG2  . THR B 2 210 ? 8.11269   -30.96048 -64.18841 1.000 33.64245  ? 204 THR L CG2  1 
ATOM   6403  H H    . THR B 2 210 ? 5.48271   -33.38501 -62.25761 1.000 37.87913  ? 204 THR L H    1 
ATOM   6404  H HA   . THR B 2 210 ? 6.59051   -30.91636 -61.99167 1.000 40.15197  ? 204 THR L HA   1 
ATOM   6405  H HB   . THR B 2 210 ? 7.20771   -32.80885 -64.00494 1.000 39.58466  ? 204 THR L HB   1 
ATOM   6406  H HG1  . THR B 2 210 ? 9.11723   -33.00784 -62.95202 1.000 36.48025  ? 204 THR L HG1  1 
ATOM   6407  H HG21 . THR B 2 210 ? 8.93899   -31.24896 -64.60663 1.000 40.37808  ? 204 THR L HG21 1 
ATOM   6408  H HG22 . THR B 2 210 ? 7.49556   -30.66988 -64.87805 1.000 40.37808  ? 204 THR L HG22 1 
ATOM   6409  H HG23 . THR B 2 210 ? 8.30195   -30.21292 -63.59999 1.000 40.37808  ? 204 THR L HG23 1 
ATOM   6410  N N    . LYS B 2 211 ? 5.02696   -29.73172 -63.44652 1.000 30.15529  ? 205 LYS L N    1 
ATOM   6411  C CA   . LYS B 2 211 ? 4.03870   -29.03172 -64.26454 1.000 33.25303  ? 205 LYS L CA   1 
ATOM   6412  C C    . LYS B 2 211 ? 4.77541   -28.04456 -65.16217 1.000 38.99673  ? 205 LYS L C    1 
ATOM   6413  O O    . LYS B 2 211 ? 5.68710   -27.32752 -64.70660 1.000 34.19191  ? 205 LYS L O    1 
ATOM   6414  C CB   . LYS B 2 211 ? 3.01902   -28.33097 -63.37056 1.000 32.24348  ? 205 LYS L CB   1 
ATOM   6415  C CG   . LYS B 2 211 ? 1.81813   -27.77655 -64.08541 1.000 41.93313  ? 205 LYS L CG   1 
ATOM   6416  C CD   . LYS B 2 211 ? 0.71809   -28.81993 -64.23028 1.000 42.46120  ? 205 LYS L CD   1 
ATOM   6417  C CE   . LYS B 2 211 ? -0.45395  -28.23191 -65.05452 1.000 44.23069  ? 205 LYS L CE   1 
ATOM   6418  N NZ   . LYS B 2 211 ? -1.55826  -29.23731 -65.23249 1.000 41.79250  ? 205 LYS L NZ   1 
ATOM   6419  H H    . LYS B 2 211 ? 5.46673   -29.20857 -62.92448 1.000 36.19348  ? 205 LYS L H    1 
ATOM   6420  H HA   . LYS B 2 211 ? 3.54813   -29.64150 -64.83760 1.000 39.91078  ? 205 LYS L HA   1 
ATOM   6421  H HB2  . LYS B 2 211 ? 2.69740   -28.96865 -62.71418 1.000 38.69931  ? 205 LYS L HB2  1 
ATOM   6422  H HB3  . LYS B 2 211 ? 3.45950   -27.59024 -62.92539 1.000 38.69931  ? 205 LYS L HB3  1 
ATOM   6423  H HG2  . LYS B 2 211 ? 1.46257   -27.02776 -63.58163 1.000 50.32689  ? 205 LYS L HG2  1 
ATOM   6424  H HG3  . LYS B 2 211 ? 2.07957   -27.48510 -64.97288 1.000 50.32689  ? 205 LYS L HG3  1 
ATOM   6425  H HD2  . LYS B 2 211 ? 1.06421   -29.59976 -64.69176 1.000 50.96058  ? 205 LYS L HD2  1 
ATOM   6426  H HD3  . LYS B 2 211 ? 0.38788   -29.07246 -63.35387 1.000 50.96058  ? 205 LYS L HD3  1 
ATOM   6427  H HE2  . LYS B 2 211 ? -0.81575  -27.45925 -64.59301 1.000 53.08396  ? 205 LYS L HE2  1 
ATOM   6428  H HE3  . LYS B 2 211 ? -0.13188  -27.97335 -65.93220 1.000 53.08396  ? 205 LYS L HE3  1 
ATOM   6429  H HZ1  . LYS B 2 211 ? -2.22011  -28.88131 -65.70927 1.000 50.15813  ? 205 LYS L HZ1  1 
ATOM   6430  H HZ2  . LYS B 2 211 ? -1.25009  -29.95589 -65.65766 1.000 50.15813  ? 205 LYS L HZ2  1 
ATOM   6431  H HZ3  . LYS B 2 211 ? -1.87509  -29.48518 -64.43859 1.000 50.15813  ? 205 LYS L HZ3  1 
ATOM   6432  N N    . SER B 2 212 ? 4.37659   -28.00257 -66.42789 1.000 33.70841  ? 206 SER L N    1 
ATOM   6433  C CA   . SER B 2 212 ? 5.17960   -27.41387 -67.48959 1.000 37.08244  ? 206 SER L CA   1 
ATOM   6434  C C    . SER B 2 212 ? 4.34589   -26.52641 -68.39383 1.000 38.58563  ? 206 SER L C    1 
ATOM   6435  O O    . SER B 2 212 ? 3.13464   -26.70784 -68.51584 1.000 38.91273  ? 206 SER L O    1 
ATOM   6436  C CB   . SER B 2 212 ? 5.82959   -28.51004 -68.39028 1.000 40.36367  ? 206 SER L CB   1 
ATOM   6437  O OG   . SER B 2 212 ? 6.87904   -29.17900 -67.72699 1.000 47.30601  ? 206 SER L OG   1 
ATOM   6438  H H    . SER B 2 212 ? 3.62481   -28.31712 -66.70264 1.000 40.45723  ? 206 SER L H    1 
ATOM   6439  H HA   . SER B 2 212 ? 5.86255   -26.87031 -67.06648 1.000 44.50607  ? 206 SER L HA   1 
ATOM   6440  H HB2  . SER B 2 212 ? 5.14988   -29.15851 -68.63189 1.000 48.44355  ? 206 SER L HB2  1 
ATOM   6441  H HB3  . SER B 2 212 ? 6.18407   -28.08796 -69.18846 1.000 48.44355  ? 206 SER L HB3  1 
ATOM   6442  H HG   . SER B 2 212 ? 6.56755   -29.77911 -67.22855 1.000 56.77435  ? 206 SER L HG   1 
ATOM   6443  N N    . PHE B 2 213 ? 5.01086   -25.56002 -69.02625 1.000 39.09110  ? 207 PHE L N    1 
ATOM   6444  C CA   . PHE B 2 213 ? 4.47159   -24.90316 -70.21211 1.000 38.18906  ? 207 PHE L CA   1 
ATOM   6445  C C    . PHE B 2 213 ? 5.61433   -24.66694 -71.20143 1.000 37.39941  ? 207 PHE L C    1 
ATOM   6446  O O    . PHE B 2 213 ? 6.79732   -24.70406 -70.84924 1.000 38.58262  ? 207 PHE L O    1 
ATOM   6447  C CB   . PHE B 2 213 ? 3.73066   -23.58741 -69.88565 1.000 38.39109  ? 207 PHE L CB   1 
ATOM   6448  C CG   . PHE B 2 213 ? 4.62361   -22.44911 -69.43917 1.000 35.01378  ? 207 PHE L CG   1 
ATOM   6449  C CD1  . PHE B 2 213 ? 5.23663   -21.61275 -70.36939 1.000 36.43505  ? 207 PHE L CD1  1 
ATOM   6450  C CD2  . PHE B 2 213 ? 4.80253   -22.17981 -68.09572 1.000 35.01854  ? 207 PHE L CD2  1 
ATOM   6451  C CE1  . PHE B 2 213 ? 6.03950   -20.57079 -69.96533 1.000 36.23863  ? 207 PHE L CE1  1 
ATOM   6452  C CE2  . PHE B 2 213 ? 5.60861   -21.09753 -67.67902 1.000 34.51798  ? 207 PHE L CE2  1 
ATOM   6453  C CZ   . PHE B 2 213 ? 6.22529   -20.30858 -68.61696 1.000 34.64970  ? 207 PHE L CZ   1 
ATOM   6454  H H    . PHE B 2 213 ? 5.78211   -25.26617 -68.78453 1.000 46.91645  ? 207 PHE L H    1 
ATOM   6455  H HA   . PHE B 2 213 ? 3.82048   -25.48597 -70.63317 1.000 45.83401  ? 207 PHE L HA   1 
ATOM   6456  H HB2  . PHE B 2 213 ? 3.25987   -23.29375 -70.68127 1.000 46.07644  ? 207 PHE L HB2  1 
ATOM   6457  H HB3  . PHE B 2 213 ? 3.09831   -23.75958 -69.17053 1.000 46.07644  ? 207 PHE L HB3  1 
ATOM   6458  H HD1  . PHE B 2 213 ? 5.10119   -21.76088 -71.27748 1.000 43.72919  ? 207 PHE L HD1  1 
ATOM   6459  H HD2  . PHE B 2 213 ? 4.38795   -22.71666 -67.45947 1.000 42.02939  ? 207 PHE L HD2  1 
ATOM   6460  H HE1  . PHE B 2 213 ? 6.46044   -20.03873 -70.60142 1.000 43.49350  ? 207 PHE L HE1  1 
ATOM   6461  H HE2  . PHE B 2 213 ? 5.72088   -20.92045 -66.77297 1.000 41.42872  ? 207 PHE L HE2  1 
ATOM   6462  H HZ   . PHE B 2 213 ? 6.76578   -19.60073 -68.34913 1.000 41.58678  ? 207 PHE L HZ   1 
ATOM   6463  N N    . ASN B 2 214 ? 5.24531   -24.49626 -72.46404 1.000 37.28790  ? 208 ASN L N    1 
ATOM   6464  C CA   . ASN B 2 214 ? 6.16873   -24.11286 -73.51552 1.000 45.04623  ? 208 ASN L CA   1 
ATOM   6465  C C    . ASN B 2 214 ? 5.83833   -22.68336 -73.92125 1.000 45.55834  ? 208 ASN L C    1 
ATOM   6466  O O    . ASN B 2 214 ? 4.68185   -22.37233 -74.21500 1.000 47.94683  ? 208 ASN L O    1 
ATOM   6467  C CB   . ASN B 2 214 ? 6.07292   -25.04417 -74.71779 1.000 49.53178  ? 208 ASN L CB   1 
ATOM   6468  C CG   . ASN B 2 214 ? 6.37833   -26.47079 -74.35632 1.000 53.31291  ? 208 ASN L CG   1 
ATOM   6469  O OD1  . ASN B 2 214 ? 7.51877   -26.81483 -74.03476 1.000 51.99169  ? 208 ASN L OD1  1 
ATOM   6470  N ND2  . ASN B 2 214 ? 5.35605   -27.31697 -74.39002 1.000 57.83622  ? 208 ASN L ND2  1 
ATOM   6471  H H    . ASN B 2 214 ? 4.43830   -24.60092 -72.74222 1.000 44.75262  ? 208 ASN L H    1 
ATOM   6472  H HA   . ASN B 2 214 ? 7.08241   -24.15802 -73.19297 1.000 54.06261  ? 208 ASN L HA   1 
ATOM   6473  H HB2  . ASN B 2 214 ? 5.17235   -25.00929 -75.07648 1.000 59.44528  ? 208 ASN L HB2  1 
ATOM   6474  H HB3  . ASN B 2 214 ? 6.70980   -24.76010 -75.39202 1.000 59.44528  ? 208 ASN L HB3  1 
ATOM   6475  H HD21 . ASN B 2 214 ? 5.47661   -28.14511 -74.19188 1.000 69.41060  ? 208 ASN L HD21 1 
ATOM   6476  H HD22 . ASN B 2 214 ? 4.57320   -27.03703 -74.60999 1.000 69.41060  ? 208 ASN L HD22 1 
ATOM   6477  N N    . ARG B 2 215 ? 6.83989   -21.82466 -73.89840 1.000 48.87099  ? 209 ARG L N    1 
ATOM   6478  C CA   . ARG B 2 215 ? 6.61861   -20.40467 -74.16615 1.000 53.11753  ? 209 ARG L CA   1 
ATOM   6479  C C    . ARG B 2 215 ? 5.96532   -20.21117 -75.52802 1.000 57.33131  ? 209 ARG L C    1 
ATOM   6480  O O    . ARG B 2 215 ? 6.43233   -20.74691 -76.52963 1.000 53.33753  ? 209 ARG L O    1 
ATOM   6481  C CB   . ARG B 2 215 ? 7.94579   -19.65457 -74.09333 1.000 51.42624  ? 209 ARG L CB   1 
ATOM   6482  C CG   . ARG B 2 215 ? 7.84142   -18.16363 -74.38660 1.000 51.92883  ? 209 ARG L CG   1 
ATOM   6483  C CD   . ARG B 2 215 ? 9.19795   -17.49572 -74.20779 1.000 53.27974  ? 209 ARG L CD   1 
ATOM   6484  N NE   . ARG B 2 215 ? 10.25278  -18.17336 -74.95024 1.000 50.68098  ? 209 ARG L NE   1 
ATOM   6485  C CZ   . ARG B 2 215 ? 10.46031  -18.03426 -76.25476 1.000 53.49268  ? 209 ARG L CZ   1 
ATOM   6486  N NH1  . ARG B 2 215 ? 9.71256   -17.23529 -76.99230 1.000 60.87944  ? 209 ARG L NH1  1 
ATOM   6487  N NH2  . ARG B 2 215 ? 11.44234  -18.72032 -76.83321 1.000 57.61942  ? 209 ARG L NH2  1 
ATOM   6488  H H    . ARG B 2 215 ? 7.65793   -22.03106 -73.73159 1.000 58.65233  ? 209 ARG L H    1 
ATOM   6489  H HA   . ARG B 2 215 ? 6.02230   -20.03581 -73.49588 1.000 63.74818  ? 209 ARG L HA   1 
ATOM   6490  H HB2  . ARG B 2 215 ? 8.30839   -19.75322 -73.19908 1.000 61.71862  ? 209 ARG L HB2  1 
ATOM   6491  H HB3  . ARG B 2 215 ? 8.55492   -20.03959 -74.74266 1.000 61.71862  ? 209 ARG L HB3  1 
ATOM   6492  H HG2  . ARG B 2 215 ? 7.54857   -18.03097 -75.30177 1.000 62.32174  ? 209 ARG L HG2  1 
ATOM   6493  H HG3  . ARG B 2 215 ? 7.21083   -17.75406 -73.77381 1.000 62.32174  ? 209 ARG L HG3  1 
ATOM   6494  H HD2  . ARG B 2 215 ? 9.14587   -16.58076 -74.52567 1.000 63.94282  ? 209 ARG L HD2  1 
ATOM   6495  H HD3  . ARG B 2 215 ? 9.43620   -17.50723 -73.26758 1.000 63.94282  ? 209 ARG L HD3  1 
ATOM   6496  H HE   . ARG B 2 215 ? 10.77611  -18.69864 -74.51456 1.000 60.82431  ? 209 ARG L HE   1 
ATOM   6497  H HH11 . ARG B 2 215 ? 9.07280   -16.78924 -76.62986 1.000 73.06246  ? 209 ARG L HH11 1 
ATOM   6498  H HH12 . ARG B 2 215 ? 9.86501   -17.16064 -77.83538 1.000 73.06246  ? 209 ARG L HH12 1 
ATOM   6499  H HH21 . ARG B 2 215 ? 11.93413  -19.24646 -76.36319 1.000 69.15045  ? 209 ARG L HH21 1 
ATOM   6500  H HH22 . ARG B 2 215 ? 11.58540  -18.63772 -77.67720 1.000 69.15045  ? 209 ARG L HH22 1 
ATOM   6501  N N    . GLY B 2 216 ? 4.86010   -19.45840 -75.54892 1.000 66.61394  ? 210 GLY L N    1 
ATOM   6502  C CA   . GLY B 2 216 ? 4.14051   -19.15017 -76.76175 1.000 73.88064  ? 210 GLY L CA   1 
ATOM   6503  C C    . GLY B 2 216 ? 2.98939   -20.08165 -77.08951 1.000 82.77961  ? 210 GLY L C    1 
ATOM   6504  O O    . GLY B 2 216 ? 2.05655   -19.67394 -77.78771 1.000 87.92463  ? 210 GLY L O    1 
ATOM   6505  H H    . GLY B 2 216 ? 4.50720   -19.11043 -74.84608 1.000 79.94386  ? 210 GLY L H    1 
ATOM   6506  H HA2  . GLY B 2 216 ? 3.77966   -18.25290 -76.68694 1.000 88.66390  ? 210 GLY L HA2  1 
ATOM   6507  H HA3  . GLY B 2 216 ? 4.76247   -19.17943 -77.50553 1.000 88.66390  ? 210 GLY L HA3  1 
ATOM   6508  N N    . GLU B 2 217 ? 3.03273   -21.32280 -76.60863 1.000 81.12692  ? 211 GLU L N    1 
ATOM   6509  C CA   . GLU B 2 217 ? 1.98965   -22.30704 -76.88470 1.000 84.51030  ? 211 GLU L CA   1 
ATOM   6510  C C    . GLU B 2 217 ? 0.92225   -22.20737 -75.79938 1.000 90.45747  ? 211 GLU L C    1 
ATOM   6511  O O    . GLU B 2 217 ? 1.16832   -22.56110 -74.63953 1.000 85.23048  ? 211 GLU L O    1 
ATOM   6512  C CB   . GLU B 2 217 ? 2.58051   -23.71132 -76.94668 1.000 79.25719  ? 211 GLU L CB   1 
ATOM   6513  C CG   . GLU B 2 217 ? 3.83358   -23.79640 -77.79905 1.000 79.81034  ? 211 GLU L CG   1 
ATOM   6514  C CD   . GLU B 2 217 ? 4.39081   -25.20432 -77.89018 1.000 83.18088  ? 211 GLU L CD   1 
ATOM   6515  O OE1  . GLU B 2 217 ? 3.65075   -26.16528 -77.55570 1.000 83.40472  ? 211 GLU L OE1  1 
ATOM   6516  O OE2  . GLU B 2 217 ? 5.57031   -25.34186 -78.29047 1.000 75.74250  ? 211 GLU L OE2  1 
ATOM   6517  H H    . GLU B 2 217 ? 3.66707   -21.62313 -76.11162 1.000 97.35944  ? 211 GLU L H    1 
ATOM   6518  H HA   . GLU B 2 217 ? 1.57780   -22.10918 -77.74035 1.000 101.41950 ? 211 GLU L HA   1 
ATOM   6519  H HB2  . GLU B 2 217 ? 2.81103   -23.99477 -76.04812 1.000 95.11577  ? 211 GLU L HB2  1 
ATOM   6520  H HB3  . GLU B 2 217 ? 1.92062   -24.31304 -77.32534 1.000 95.11577  ? 211 GLU L HB3  1 
ATOM   6521  H HG2  . GLU B 2 217 ? 3.62448   -23.49843 -78.69816 1.000 95.77955  ? 211 GLU L HG2  1 
ATOM   6522  H HG3  . GLU B 2 217 ? 4.51776   -23.22813 -77.41192 1.000 95.77955  ? 211 GLU L HG3  1 
ATOM   6523  N N    . CYS B 2 218 ? -0.26099  -21.72985 -76.17763 1.000 96.61845  ? 212 CYS L N    1 
ATOM   6524  C CA   . CYS B 2 218 ? -1.36511  -21.56465 -75.23828 1.000 99.17842  ? 212 CYS L CA   1 
ATOM   6525  C C    . CYS B 2 218 ? -1.89846  -22.92357 -74.79612 1.000 93.26153  ? 212 CYS L C    1 
ATOM   6526  O O    . CYS B 2 218 ? -2.19221  -23.78412 -75.62977 1.000 87.96950  ? 212 CYS L O    1 
ATOM   6527  C CB   . CYS B 2 218 ? -2.48945  -20.73844 -75.86798 1.000 102.42702 ? 212 CYS L CB   1 
ATOM   6528  S SG   . CYS B 2 218 ? -1.92120  -19.48961 -77.04828 1.000 113.90847 ? 212 CYS L SG   1 
ATOM   6529  H H    . CYS B 2 218 ? -0.45107  -21.49184 -76.98188 1.000 115.94928 ? 212 CYS L H    1 
ATOM   6530  H HA   . CYS B 2 218 ? -1.04971  -21.08841 -74.45431 1.000 119.02124 ? 212 CYS L HA   1 
ATOM   6531  H HB2  . CYS B 2 218 ? -3.08811  -21.33841 -76.33972 1.000 122.91956 ? 212 CYS L HB2  1 
ATOM   6532  H HB3  . CYS B 2 218 ? -2.96938  -20.27876 -75.16139 1.000 122.91956 ? 212 CYS L HB3  1 
ATOM   6533  N N    . VAL C 1 2   ? 39.24524  -49.71062 -38.39180 1.000 74.63248  ? 2   VAL B N    1 
ATOM   6534  C CA   . VAL C 1 2   ? 39.70233  -48.36143 -38.06968 1.000 78.85858  ? 2   VAL B CA   1 
ATOM   6535  C C    . VAL C 1 2   ? 39.61566  -48.14005 -36.56095 1.000 82.23855  ? 2   VAL B C    1 
ATOM   6536  O O    . VAL C 1 2   ? 38.68466  -48.63316 -35.91463 1.000 80.63896  ? 2   VAL B O    1 
ATOM   6537  C CB   . VAL C 1 2   ? 38.88535  -47.30243 -38.82270 1.000 78.85362  ? 2   VAL B CB   1 
ATOM   6538  C CG1  . VAL C 1 2   ? 37.43696  -47.31865 -38.36728 1.000 74.74500  ? 2   VAL B CG1  1 
ATOM   6539  C CG2  . VAL C 1 2   ? 39.49150  -45.92511 -38.62084 1.000 78.92209  ? 2   VAL B CG2  1 
ATOM   6540  H HA   . VAL C 1 2   ? 40.62717  -48.26459 -38.34572 1.000 94.63743  ? 2   VAL B HA   1 
ATOM   6541  H HB   . VAL C 1 2   ? 38.90454  -47.50876 -39.77031 1.000 94.63148  ? 2   VAL B HB   1 
ATOM   6542  H HG11 . VAL C 1 2   ? 36.91225  -46.76158 -38.96330 1.000 89.70114  ? 2   VAL B HG11 1 
ATOM   6543  H HG12 . VAL C 1 2   ? 37.10827  -48.23093 -38.39225 1.000 89.70114  ? 2   VAL B HG12 1 
ATOM   6544  H HG13 . VAL C 1 2   ? 37.38664  -46.97358 -37.46213 1.000 89.70114  ? 2   VAL B HG13 1 
ATOM   6545  H HG21 . VAL C 1 2   ? 39.02466  -45.28887 -39.18490 1.000 94.71365  ? 2   VAL B HG21 1 
ATOM   6546  H HG22 . VAL C 1 2   ? 39.39765  -45.67225 -37.68910 1.000 94.71365  ? 2   VAL B HG22 1 
ATOM   6547  H HG23 . VAL C 1 2   ? 40.43043  -45.95478 -38.86257 1.000 94.71365  ? 2   VAL B HG23 1 
ATOM   6548  N N    . GLN C 1 3   ? 40.57300  -47.39630 -36.00224 1.000 81.76579  ? 3   GLN B N    1 
ATOM   6549  C CA   . GLN C 1 3   ? 40.60637  -47.16927 -34.56295 1.000 82.79216  ? 3   GLN B CA   1 
ATOM   6550  C C    . GLN C 1 3   ? 41.37636  -45.89099 -34.25032 1.000 77.06014  ? 3   GLN B C    1 
ATOM   6551  O O    . GLN C 1 3   ? 42.05313  -45.32090 -35.10592 1.000 78.99039  ? 3   GLN B O    1 
ATOM   6552  C CB   . GLN C 1 3   ? 41.22174  -48.36862 -33.82458 1.000 85.81249  ? 3   GLN B CB   1 
ATOM   6553  C CG   . GLN C 1 3   ? 40.28659  -49.56052 -33.70921 1.000 90.46589  ? 3   GLN B CG   1 
ATOM   6554  C CD   . GLN C 1 3   ? 40.73992  -50.56110 -32.67302 1.000 94.19994  ? 3   GLN B CD   1 
ATOM   6555  O OE1  . GLN C 1 3   ? 41.88565  -50.52617 -32.22087 1.000 92.10460  ? 3   GLN B OE1  1 
ATOM   6556  N NE2  . GLN C 1 3   ? 39.83853  -51.46158 -32.28377 1.000 99.02785  ? 3   GLN B NE2  1 
ATOM   6557  H H    . GLN C 1 3   ? 41.21019  -47.01545 -36.43645 1.000 98.12609  ? 3   GLN B H    1 
ATOM   6558  H HA   . GLN C 1 3   ? 39.69490  -47.03972 -34.25744 1.000 99.35773  ? 3   GLN B HA   1 
ATOM   6559  H HB2  . GLN C 1 3   ? 42.01301  -48.65823 -34.30512 1.000 102.98212 ? 3   GLN B HB2  1 
ATOM   6560  H HB3  . GLN C 1 3   ? 41.46173  -48.09224 -32.92630 1.000 102.98212 ? 3   GLN B HB3  1 
ATOM   6561  H HG2  . GLN C 1 3   ? 39.40413  -49.24658 -33.45699 1.000 108.56621 ? 3   GLN B HG2  1 
ATOM   6562  H HG3  . GLN C 1 3   ? 40.24519  -50.01380 -34.56579 1.000 108.56621 ? 3   GLN B HG3  1 
ATOM   6563  H HE21 . GLN C 1 3   ? 39.04733  -51.45140 -32.62069 1.000 118.84055 ? 3   GLN B HE21 1 
ATOM   6564  H HE22 . GLN C 1 3   ? 40.04785  -52.05304 -31.69559 1.000 118.84055 ? 3   GLN B HE22 1 
ATOM   6565  N N    . LEU C 1 4   ? 41.24920  -45.45223 -32.98945 1.000 68.80735  ? 4   LEU B N    1 
ATOM   6566  C CA   . LEU C 1 4   ? 41.90067  -44.23970 -32.48664 1.000 67.74421  ? 4   LEU B CA   1 
ATOM   6567  C C    . LEU C 1 4   ? 42.27587  -44.52182 -31.02828 1.000 71.80274  ? 4   LEU B C    1 
ATOM   6568  O O    . LEU C 1 4   ? 41.44316  -44.34989 -30.12916 1.000 69.57232  ? 4   LEU B O    1 
ATOM   6569  C CB   . LEU C 1 4   ? 40.98354  -43.03339 -32.60618 1.000 66.35659  ? 4   LEU B CB   1 
ATOM   6570  C CG   . LEU C 1 4   ? 41.49177  -41.66629 -32.14520 1.000 62.43026  ? 4   LEU B CG   1 
ATOM   6571  C CD1  . LEU C 1 4   ? 42.67054  -41.21018 -32.99938 1.000 68.14648  ? 4   LEU B CD1  1 
ATOM   6572  C CD2  . LEU C 1 4   ? 40.37054  -40.62526 -32.19509 1.000 57.75578  ? 4   LEU B CD2  1 
ATOM   6573  H H    . LEU C 1 4   ? 40.77761  -45.85190 -32.39156 1.000 82.57595  ? 4   LEU B H    1 
ATOM   6574  H HA   . LEU C 1 4   ? 42.70611  -44.05822 -32.99579 1.000 81.30019  ? 4   LEU B HA   1 
ATOM   6575  H HB2  . LEU C 1 4   ? 40.75035  -42.93750 -33.54284 1.000 79.63505  ? 4   LEU B HB2  1 
ATOM   6576  H HB3  . LEU C 1 4   ? 40.18798  -43.22046 -32.08370 1.000 79.63505  ? 4   LEU B HB3  1 
ATOM   6577  H HG   . LEU C 1 4   ? 41.79418  -41.74429 -31.22685 1.000 74.92345  ? 4   LEU B HG   1 
ATOM   6578  H HD11 . LEU C 1 4   ? 42.97704  -40.34722 -32.67962 1.000 81.78292  ? 4   LEU B HD11 1 
ATOM   6579  H HD12 . LEU C 1 4   ? 43.38459  -41.86265 -32.92638 1.000 81.78292  ? 4   LEU B HD12 1 
ATOM   6580  H HD13 . LEU C 1 4   ? 42.38206  -41.13743 -33.92263 1.000 81.78292  ? 4   LEU B HD13 1 
ATOM   6581  H HD21 . LEU C 1 4   ? 40.72210  -39.76843 -31.90673 1.000 69.31408  ? 4   LEU B HD21 1 
ATOM   6582  H HD22 . LEU C 1 4   ? 40.04182  -40.55855 -33.10525 1.000 69.31408  ? 4   LEU B HD22 1 
ATOM   6583  H HD23 . LEU C 1 4   ? 39.65380  -40.90452 -31.60416 1.000 69.31408  ? 4   LEU B HD23 1 
ATOM   6584  N N    . VAL C 1 5   ? 43.51983  -44.94632 -30.80930 1.000 74.74478  ? 5   VAL B N    1 
ATOM   6585  C CA   . VAL C 1 5   ? 43.96533  -45.44430 -29.50782 1.000 71.00799  ? 5   VAL B CA   1 
ATOM   6586  C C    . VAL C 1 5   ? 44.49599  -44.28286 -28.67622 1.000 68.02593  ? 5   VAL B C    1 
ATOM   6587  O O    . VAL C 1 5   ? 45.42851  -43.58886 -29.09247 1.000 68.07600  ? 5   VAL B O    1 
ATOM   6588  C CB   . VAL C 1 5   ? 45.03578  -46.53497 -29.67844 1.000 67.87760  ? 5   VAL B CB   1 
ATOM   6589  C CG1  . VAL C 1 5   ? 45.67773  -46.87942 -28.34419 1.000 68.14403  ? 5   VAL B CG1  1 
ATOM   6590  C CG2  . VAL C 1 5   ? 44.42489  -47.77450 -30.32585 1.000 71.94409  ? 5   VAL B CG2  1 
ATOM   6591  H H    . VAL C 1 5   ? 44.13561  -44.95599 -31.40957 1.000 89.70088  ? 5   VAL B H    1 
ATOM   6592  H HA   . VAL C 1 5   ? 43.20420  -45.81850 -29.03712 1.000 85.21673  ? 5   VAL B HA   1 
ATOM   6593  H HB   . VAL C 1 5   ? 45.73551  -46.20031 -30.26092 1.000 81.46026  ? 5   VAL B HB   1 
ATOM   6594  H HG11 . VAL C 1 5   ? 46.17731  -47.70556 -28.43801 1.000 81.77997  ? 5   VAL B HG11 1 
ATOM   6595  H HG12 . VAL C 1 5   ? 46.27435  -46.15963 -28.08561 1.000 81.77997  ? 5   VAL B HG12 1 
ATOM   6596  H HG13 . VAL C 1 5   ? 44.98161  -46.98772 -27.67741 1.000 81.77997  ? 5   VAL B HG13 1 
ATOM   6597  H HG21 . VAL C 1 5   ? 45.10569  -48.46180 -30.39672 1.000 86.34005  ? 5   VAL B HG21 1 
ATOM   6598  H HG22 . VAL C 1 5   ? 43.69220  -48.09032 -29.77419 1.000 86.34005  ? 5   VAL B HG22 1 
ATOM   6599  H HG23 . VAL C 1 5   ? 44.09752  -47.54092 -31.20855 1.000 86.34005  ? 5   VAL B HG23 1 
ATOM   6600  N N    . GLU C 1 6   ? 43.91504  -44.08534 -27.49083 1.000 65.63097  ? 6   GLU B N    1 
ATOM   6601  C CA   . GLU C 1 6   ? 44.27457  -42.98244 -26.61126 1.000 62.65067  ? 6   GLU B CA   1 
ATOM   6602  C C    . GLU C 1 6   ? 45.25236  -43.45870 -25.54433 1.000 65.62715  ? 6   GLU B C    1 
ATOM   6603  O O    . GLU C 1 6   ? 45.15553  -44.58830 -25.05318 1.000 60.65692  ? 6   GLU B O    1 
ATOM   6604  C CB   . GLU C 1 6   ? 43.03353  -42.37688 -25.94877 1.000 59.72121  ? 6   GLU B CB   1 
ATOM   6605  C CG   . GLU C 1 6   ? 43.33623  -41.14765 -25.09079 1.000 56.77233  ? 6   GLU B CG   1 
ATOM   6606  C CD   . GLU C 1 6   ? 42.07898  -40.43056 -24.59537 1.000 56.29394  ? 6   GLU B CD   1 
ATOM   6607  O OE1  . GLU C 1 6   ? 40.96795  -40.78055 -25.04187 1.000 48.47496  ? 6   GLU B OE1  1 
ATOM   6608  O OE2  . GLU C 1 6   ? 42.20918  -39.50467 -23.75776 1.000 52.47412  ? 6   GLU B OE2  1 
ATOM   6609  H H    . GLU C 1 6   ? 43.29676  -44.59050 -27.17124 1.000 78.76430  ? 6   GLU B H    1 
ATOM   6610  H HA   . GLU C 1 6   ? 44.70684  -42.28795 -27.13253 1.000 75.18794  ? 6   GLU B HA   1 
ATOM   6611  H HB2  . GLU C 1 6   ? 42.40896  -42.10926 -26.64101 1.000 71.67259  ? 6   GLU B HB2  1 
ATOM   6612  H HB3  . GLU C 1 6   ? 42.62720  -43.04597 -25.37596 1.000 71.67259  ? 6   GLU B HB3  1 
ATOM   6613  H HG2  . GLU C 1 6   ? 43.84629  -41.42502 -24.31375 1.000 68.13393  ? 6   GLU B HG2  1 
ATOM   6614  H HG3  . GLU C 1 6   ? 43.85092  -40.51624 -25.61740 1.000 68.13393  ? 6   GLU B HG3  1 
ATOM   6615  N N    . SER C 1 7   ? 46.19349  -42.58745 -25.18537 1.000 66.84755  ? 7   SER B N    1 
ATOM   6616  C CA   . SER C 1 7   ? 47.23721  -42.90564 -24.22998 1.000 66.99244  ? 7   SER B CA   1 
ATOM   6617  C C    . SER C 1 7   ? 47.39506  -41.77504 -23.22477 1.000 65.06449  ? 7   SER B C    1 
ATOM   6618  O O    . SER C 1 7   ? 46.90329  -40.66127 -23.41894 1.000 63.20276  ? 7   SER B O    1 
ATOM   6619  C CB   . SER C 1 7   ? 48.57585  -43.15658 -24.94027 1.000 76.00023  ? 7   SER B CB   1 
ATOM   6620  O OG   . SER C 1 7   ? 49.65348  -43.09624 -24.01771 1.000 83.29904  ? 7   SER B OG   1 
ATOM   6621  H H    . SER C 1 7   ? 46.24459  -41.78601 -25.49309 1.000 80.22420  ? 7   SER B H    1 
ATOM   6622  H HA   . SER C 1 7   ? 46.97907  -43.70372 -23.74282 1.000 80.39807  ? 7   SER B HA   1 
ATOM   6623  H HB2  . SER C 1 7   ? 48.55744  -44.03659 -25.34786 1.000 91.20741  ? 7   SER B HB2  1 
ATOM   6624  H HB3  . SER C 1 7   ? 48.70441  -42.47808 -25.62146 1.000 91.20741  ? 7   SER B HB3  1 
ATOM   6625  H HG   . SER C 1 7   ? 50.37229  -43.29957 -24.40187 1.000 99.96599  ? 7   SER B HG   1 
ATOM   6626  N N    . GLY C 1 8   ? 48.11414  -42.06935 -22.14973 1.000 64.85784  ? 8   GLY B N    1 
ATOM   6627  C CA   . GLY C 1 8   ? 48.34319  -41.10107 -21.10073 1.000 63.36307  ? 8   GLY B CA   1 
ATOM   6628  C C    . GLY C 1 8   ? 47.31883  -41.20887 -19.99767 1.000 60.04279  ? 8   GLY B C    1 
ATOM   6629  O O    . GLY C 1 8   ? 46.44598  -42.08329 -19.98021 1.000 65.77278  ? 8   GLY B O    1 
ATOM   6630  H H    . GLY C 1 8   ? 48.48248  -42.83326 -22.00701 1.000 77.83655  ? 8   GLY B H    1 
ATOM   6631  H HA2  . GLY C 1 8   ? 49.22313  -41.24259 -20.71789 1.000 76.04282  ? 8   GLY B HA2  1 
ATOM   6632  H HA3  . GLY C 1 8   ? 48.30093  -40.20636 -21.47303 1.000 76.04282  ? 8   GLY B HA3  1 
ATOM   6633  N N    . GLY C 1 9   ? 47.43831  -40.30289 -19.03914 1.000 58.59273  ? 9   GLY B N    1 
ATOM   6634  C CA   . GLY C 1 9   ? 46.41809  -40.16834 -18.02213 1.000 63.74378  ? 9   GLY B CA   1 
ATOM   6635  C C    . GLY C 1 9   ? 46.83696  -40.77060 -16.69364 1.000 58.39478  ? 9   GLY B C    1 
ATOM   6636  O O    . GLY C 1 9   ? 47.72610  -41.61790 -16.60802 1.000 59.50892  ? 9   GLY B O    1 
ATOM   6637  H H    . GLY C 1 9   ? 48.09924  -39.75844 -18.95957 1.000 70.31841  ? 9   GLY B H    1 
ATOM   6638  H HA2  . GLY C 1 9   ? 46.22609  -39.22771 -17.88338 1.000 76.49968  ? 9   GLY B HA2  1 
ATOM   6639  H HA3  . GLY C 1 9   ? 45.60971  -40.61535 -18.31811 1.000 76.49968  ? 9   GLY B HA3  1 
ATOM   6640  N N    . GLY C 1 10  ? 46.17030  -40.31701 -15.63939 1.000 51.49149  ? 10  GLY B N    1 
ATOM   6641  C CA   . GLY C 1 10  ? 46.48334  -40.75906 -14.30154 1.000 44.77466  ? 10  GLY B CA   1 
ATOM   6642  C C    . GLY C 1 10  ? 46.33456  -39.65591 -13.27619 1.000 47.65879  ? 10  GLY B C    1 
ATOM   6643  O O    . GLY C 1 10  ? 45.46403  -38.77834 -13.40522 1.000 47.73124  ? 10  GLY B O    1 
ATOM   6644  H H    . GLY C 1 10  ? 45.52724  -39.74739 -15.67933 1.000 61.79692  ? 10  GLY B H    1 
ATOM   6645  H HA2  . GLY C 1 10  ? 45.88873  -41.48534 -14.05689 1.000 53.73673  ? 10  GLY B HA2  1 
ATOM   6646  H HA3  . GLY C 1 10  ? 47.39897  -41.07824 -14.27575 1.000 53.73673  ? 10  GLY B HA3  1 
ATOM   6647  N N    . LEU C 1 11  ? 47.17884  -39.69905 -12.24899 1.000 42.98678  ? 11  LEU B N    1 
ATOM   6648  C CA   . LEU C 1 11  ? 47.14486  -38.75586 -11.14207 1.000 42.93835  ? 11  LEU B CA   1 
ATOM   6649  C C    . LEU C 1 11  ? 48.22359  -37.70068 -11.35340 1.000 50.86023  ? 11  LEU B C    1 
ATOM   6650  O O    . LEU C 1 11  ? 49.36703  -38.03320 -11.69341 1.000 56.24117  ? 11  LEU B O    1 
ATOM   6651  C CB   . LEU C 1 11  ? 47.35871  -39.48901 -9.81964  1.000 46.33790  ? 11  LEU B CB   1 
ATOM   6652  C CG   . LEU C 1 11  ? 47.03235  -38.78666 -8.50557  1.000 39.06419  ? 11  LEU B CG   1 
ATOM   6653  C CD1  . LEU C 1 11  ? 45.58349  -38.41543 -8.40440  1.000 45.48839  ? 11  LEU B CD1  1 
ATOM   6654  C CD2  . LEU C 1 11  ? 47.41754  -39.72843 -7.35638  1.000 42.08971  ? 11  LEU B CD2  1 
ATOM   6655  H H    . LEU C 1 11  ? 47.80117  -40.28740 -12.17062 1.000 51.59127  ? 11  LEU B H    1 
ATOM   6656  H HA   . LEU C 1 11  ? 46.28571  -38.30701 -11.10616 1.000 51.53316  ? 11  LEU B HA   1 
ATOM   6657  H HB2  . LEU C 1 11  ? 46.81137  -40.28951 -9.84251  1.000 55.61262  ? 11  LEU B HB2  1 
ATOM   6658  H HB3  . LEU C 1 11  ? 48.29712  -39.72999 -9.77257  1.000 55.61262  ? 11  LEU B HB3  1 
ATOM   6659  H HG   . LEU C 1 11  ? 47.53119  -37.95652 -8.45154  1.000 46.88417  ? 11  LEU B HG   1 
ATOM   6660  H HD11 . LEU C 1 11  ? 45.41224  -38.04880 -7.52284  1.000 54.59320  ? 11  LEU B HD11 1 
ATOM   6661  H HD12 . LEU C 1 11  ? 45.37891  -37.75358 -9.08337  1.000 54.59320  ? 11  LEU B HD12 1 
ATOM   6662  H HD13 . LEU C 1 11  ? 45.04365  -39.20932 -8.54306  1.000 54.59320  ? 11  LEU B HD13 1 
ATOM   6663  H HD21 . LEU C 1 11  ? 47.17185  -39.31544 -6.51378  1.000 50.51479  ? 11  LEU B HD21 1 
ATOM   6664  H HD22 . LEU C 1 11  ? 46.94375  -40.56800 -7.46381  1.000 50.51479  ? 11  LEU B HD22 1 
ATOM   6665  H HD23 . LEU C 1 11  ? 48.37477  -39.88315 -7.38222  1.000 50.51479  ? 11  LEU B HD23 1 
ATOM   6666  N N    . VAL C 1 12  ? 47.86438  -36.43590 -11.14801 1.000 46.63573  ? 12  VAL B N    1 
ATOM   6667  C CA   . VAL C 1 12  ? 48.79537  -35.32526 -11.30679 1.000 51.66317  ? 12  VAL B CA   1 
ATOM   6668  C C    . VAL C 1 12  ? 48.60381  -34.35453 -10.15272 1.000 51.51681  ? 12  VAL B C    1 
ATOM   6669  O O    . VAL C 1 12  ? 47.47988  -34.13245 -9.68859  1.000 50.19513  ? 12  VAL B O    1 
ATOM   6670  C CB   . VAL C 1 12  ? 48.60208  -34.61303 -12.66066 1.000 56.97355  ? 12  VAL B CB   1 
ATOM   6671  C CG1  . VAL C 1 12  ? 49.67166  -33.54828 -12.86357 1.000 57.07549  ? 12  VAL B CG1  1 
ATOM   6672  C CG2  . VAL C 1 12  ? 48.61953  -35.61839 -13.80189 1.000 59.08344  ? 12  VAL B CG2  1 
ATOM   6673  H H    . VAL C 1 12  ? 47.07364  -36.19352 -10.91223 1.000 55.97001  ? 12  VAL B H    1 
ATOM   6674  H HA   . VAL C 1 12  ? 49.70318  -35.66461 -11.26659 1.000 62.00295  ? 12  VAL B HA   1 
ATOM   6675  H HB   . VAL C 1 12  ? 47.73730  -34.17365 -12.66114 1.000 68.37539  ? 12  VAL B HB   1 
ATOM   6676  H HG11 . VAL C 1 12  ? 49.58938  -33.18463 -13.75906 1.000 68.49772  ? 12  VAL B HG11 1 
ATOM   6677  H HG12 . VAL C 1 12  ? 49.54523  -32.84468 -12.20793 1.000 68.49772  ? 12  VAL B HG12 1 
ATOM   6678  H HG13 . VAL C 1 12  ? 50.54580  -33.95309 -12.74998 1.000 68.49772  ? 12  VAL B HG13 1 
ATOM   6679  H HG21 . VAL C 1 12  ? 48.58058  -35.14000 -14.64481 1.000 70.90726  ? 12  VAL B HG21 1 
ATOM   6680  H HG22 . VAL C 1 12  ? 49.43781  -36.13701 -13.75339 1.000 70.90726  ? 12  VAL B HG22 1 
ATOM   6681  H HG23 . VAL C 1 12  ? 47.85107  -36.20438 -13.71831 1.000 70.90726  ? 12  VAL B HG23 1 
ATOM   6682  N N    . GLN C 1 13  ? 49.70548  -33.76409 -9.70230  1.000 56.67855  ? 13  GLN B N    1 
ATOM   6683  C CA   . GLN C 1 13  ? 49.64983  -32.81885 -8.59994  1.000 60.04792  ? 13  GLN B CA   1 
ATOM   6684  C C    . GLN C 1 13  ? 48.94494  -31.52569 -9.01527  1.000 56.53017  ? 13  GLN B C    1 
ATOM   6685  O O    . GLN C 1 13  ? 48.92349  -31.16993 -10.19635 1.000 57.42230  ? 13  GLN B O    1 
ATOM   6686  C CB   . GLN C 1 13  ? 51.06112  -32.49740 -8.12169  1.000 61.66567  ? 13  GLN B CB   1 
ATOM   6687  C CG   . GLN C 1 13  ? 51.81862  -33.70273 -7.61961  1.000 70.60793  ? 13  GLN B CG   1 
ATOM   6688  C CD   . GLN C 1 13  ? 51.36100  -34.13069 -6.24538  1.000 67.79509  ? 13  GLN B CD   1 
ATOM   6689  O OE1  . GLN C 1 13  ? 50.97838  -35.27732 -6.03733  1.000 71.31364  ? 13  GLN B OE1  1 
ATOM   6690  N NE2  . GLN C 1 13  ? 51.40545  -33.20454 -5.29040  1.000 72.80724  ? 13  GLN B NE2  1 
ATOM   6691  H H    . GLN C 1 13  ? 50.49476  -33.89435 -10.01800 1.000 68.02140  ? 13  GLN B H    1 
ATOM   6692  H HA   . GLN C 1 13  ? 49.14626  -33.20908 -7.86848  1.000 72.06465  ? 13  GLN B HA   1 
ATOM   6693  H HB2  . GLN C 1 13  ? 51.56253  -32.11837 -8.86049  1.000 74.00594  ? 13  GLN B HB2  1 
ATOM   6694  H HB3  . GLN C 1 13  ? 51.00643  -31.85736 -7.39488  1.000 74.00594  ? 13  GLN B HB3  1 
ATOM   6695  H HG2  . GLN C 1 13  ? 51.67842  -34.44378 -8.22960  1.000 84.73665  ? 13  GLN B HG2  1 
ATOM   6696  H HG3  . GLN C 1 13  ? 52.76318  -33.48754 -7.57058  1.000 84.73665  ? 13  GLN B HG3  1 
ATOM   6697  H HE21 . GLN C 1 13  ? 51.68426  -32.41172 -5.47292  1.000 87.37582  ? 13  GLN B HE21 1 
ATOM   6698  H HE22 . GLN C 1 13  ? 51.15537  -33.39896 -4.49086  1.000 87.37582  ? 13  GLN B HE22 1 
ATOM   6699  N N    . PRO C 1 14  ? 48.34142  -30.81370 -8.06355  1.000 51.59136  ? 14  PRO B N    1 
ATOM   6700  C CA   . PRO C 1 14  ? 47.87920  -29.45062 -8.35462  1.000 56.20846  ? 14  PRO B CA   1 
ATOM   6701  C C    . PRO C 1 14  ? 49.04840  -28.57642 -8.79821  1.000 55.91923  ? 14  PRO B C    1 
ATOM   6702  O O    . PRO C 1 14  ? 50.10986  -28.57313 -8.17488  1.000 59.13794  ? 14  PRO B O    1 
ATOM   6703  C CB   . PRO C 1 14  ? 47.28907  -28.97824 -7.02025  1.000 50.86728  ? 14  PRO B CB   1 
ATOM   6704  C CG   . PRO C 1 14  ? 46.98162  -30.22010 -6.27706  1.000 51.84350  ? 14  PRO B CG   1 
ATOM   6705  C CD   . PRO C 1 14  ? 48.00461  -31.22876 -6.69033  1.000 53.67958  ? 14  PRO B CD   1 
ATOM   6706  H HA   . PRO C 1 14  ? 47.18440  -29.45194 -9.03149  1.000 67.45728  ? 14  PRO B HA   1 
ATOM   6707  H HB2  . PRO C 1 14  ? 47.94019  -28.44029 -6.54321  1.000 61.04788  ? 14  PRO B HB2  1 
ATOM   6708  H HB3  . PRO C 1 14  ? 46.48426  -28.46082 -7.17982  1.000 61.04788  ? 14  PRO B HB3  1 
ATOM   6709  H HG2  . PRO C 1 14  ? 47.03680  -30.04952 -5.32377  1.000 62.21934  ? 14  PRO B HG2  1 
ATOM   6710  H HG3  . PRO C 1 14  ? 46.09010  -30.52421 -6.50861  1.000 62.21934  ? 14  PRO B HG3  1 
ATOM   6711  H HD2  . PRO C 1 14  ? 48.78428  -31.18748 -6.11473  1.000 64.42263  ? 14  PRO B HD2  1 
ATOM   6712  H HD3  . PRO C 1 14  ? 47.63203  -32.12430 -6.68050  1.000 64.42263  ? 14  PRO B HD3  1 
ATOM   6713  N N    . GLY C 1 15  ? 48.84043  -27.83263 -9.88880  1.000 53.89354  ? 15  GLY B N    1 
ATOM   6714  C CA   . GLY C 1 15  ? 49.88187  -27.06468 -10.51455 1.000 58.84283  ? 15  GLY B CA   1 
ATOM   6715  C C    . GLY C 1 15  ? 50.68072  -27.81535 -11.56016 1.000 63.58438  ? 15  GLY B C    1 
ATOM   6716  O O    . GLY C 1 15  ? 51.40218  -27.18216 -12.34732 1.000 57.13285  ? 15  GLY B O    1 
ATOM   6717  H H    . GLY C 1 15  ? 48.07967  -27.76453 -10.28404 1.000 64.67939  ? 15  GLY B H    1 
ATOM   6718  H HA2  . GLY C 1 15  ? 49.48330  -26.29182 -10.94435 1.000 70.61853  ? 15  GLY B HA2  1 
ATOM   6719  H HA3  . GLY C 1 15  ? 50.49938  -26.76212 -9.83042  1.000 70.61853  ? 15  GLY B HA3  1 
ATOM   6720  N N    . GLY C 1 16  ? 50.58341  -29.14182 -11.59008 1.000 59.37627  ? 16  GLY B N    1 
ATOM   6721  C CA   . GLY C 1 16  ? 51.26449  -29.93131 -12.59430 1.000 51.32104  ? 16  GLY B CA   1 
ATOM   6722  C C    . GLY C 1 16  ? 50.59419  -29.79863 -13.95281 1.000 52.50408  ? 16  GLY B C    1 
ATOM   6723  O O    . GLY C 1 16  ? 49.70858  -28.97171 -14.18271 1.000 52.68303  ? 16  GLY B O    1 
ATOM   6724  H H    . GLY C 1 16  ? 50.12334  -29.60717 -11.03206 1.000 71.25867  ? 16  GLY B H    1 
ATOM   6725  H HA2  . GLY C 1 16  ? 52.18454  -29.63417 -12.67251 1.000 61.59239  ? 16  GLY B HA2  1 
ATOM   6726  H HA3  . GLY C 1 16  ? 51.25545  -30.86579 -12.33437 1.000 61.59239  ? 16  GLY B HA3  1 
ATOM   6727  N N    . SER C 1 17  ? 51.02787  -30.65869 -14.86882 1.000 57.81692  ? 17  SER B N    1 
ATOM   6728  C CA   . SER C 1 17  ? 50.55041  -30.63908 -16.24263 1.000 61.51927  ? 17  SER B CA   1 
ATOM   6729  C C    . SER C 1 17  ? 50.21806  -32.05377 -16.69206 1.000 62.05874  ? 17  SER B C    1 
ATOM   6730  O O    . SER C 1 17  ? 50.73732  -33.03846 -16.15572 1.000 64.52201  ? 17  SER B O    1 
ATOM   6731  C CB   . SER C 1 17  ? 51.59054  -30.02025 -17.19276 1.000 68.47294  ? 17  SER B CB   1 
ATOM   6732  O OG   . SER C 1 17  ? 52.78166  -30.78638 -17.20666 1.000 70.52572  ? 17  SER B OG   1 
ATOM   6733  H H    . SER C 1 17  ? 51.60917  -31.27318 -14.71361 1.000 69.38745  ? 17  SER B H    1 
ATOM   6734  H HA   . SER C 1 17  ? 49.73913  -30.10947 -16.29003 1.000 73.83026  ? 17  SER B HA   1 
ATOM   6735  H HB2  . SER C 1 17  ? 51.22209  -29.99364 -18.08966 1.000 82.17467  ? 17  SER B HB2  1 
ATOM   6736  H HB3  . SER C 1 17  ? 51.79707  -29.12143 -16.89214 1.000 82.17467  ? 17  SER B HB3  1 
ATOM   6737  H HG   . SER C 1 17  ? 53.35248  -30.42100 -17.70290 1.000 84.63801  ? 17  SER B HG   1 
ATOM   6738  N N    . LEU C 1 18  ? 49.32801  -32.14436 -17.68300 1.000 54.62938  ? 18  LEU B N    1 
ATOM   6739  C CA   . LEU C 1 18  ? 48.94522  -33.41894 -18.27220 1.000 53.65592  ? 18  LEU B CA   1 
ATOM   6740  C C    . LEU C 1 18  ? 49.32562  -33.43059 -19.74629 1.000 55.60543  ? 18  LEU B C    1 
ATOM   6741  O O    . LEU C 1 18  ? 49.37678  -32.38181 -20.40300 1.000 52.44012  ? 18  LEU B O    1 
ATOM   6742  C CB   . LEU C 1 18  ? 47.42979  -33.68880 -18.11605 1.000 53.81486  ? 18  LEU B CB   1 
ATOM   6743  C CG   . LEU C 1 18  ? 46.48120  -32.81194 -18.92386 1.000 50.70890  ? 18  LEU B CG   1 
ATOM   6744  C CD1  . LEU C 1 18  ? 46.26529  -33.35347 -20.33955 1.000 53.42889  ? 18  LEU B CD1  1 
ATOM   6745  C CD2  . LEU C 1 18  ? 45.13488  -32.66282 -18.20562 1.000 53.19414  ? 18  LEU B CD2  1 
ATOM   6746  H H    . LEU C 1 18  ? 48.92877  -31.46775 -18.03286 1.000 65.56239  ? 18  LEU B H    1 
ATOM   6747  H HA   . LEU C 1 18  ? 49.41915  -34.13797 -17.82579 1.000 64.39424  ? 18  LEU B HA   1 
ATOM   6748  H HB2  . LEU C 1 18  ? 47.26158  -34.60634 -18.38201 1.000 64.58497  ? 18  LEU B HB2  1 
ATOM   6749  H HB3  . LEU C 1 18  ? 47.20017  -33.56685 -17.18155 1.000 64.58497  ? 18  LEU B HB3  1 
ATOM   6750  H HG   . LEU C 1 18  ? 46.88920  -31.93585 -19.00689 1.000 60.85781  ? 18  LEU B HG   1 
ATOM   6751  H HD11 . LEU C 1 18  ? 45.53693  -32.86681 -20.75615 1.000 64.12181  ? 18  LEU B HD11 1 
ATOM   6752  H HD12 . LEU C 1 18  ? 47.07998  -33.23196 -20.85180 1.000 64.12181  ? 18  LEU B HD12 1 
ATOM   6753  H HD13 . LEU C 1 18  ? 46.04534  -34.29672 -20.28672 1.000 64.12181  ? 18  LEU B HD13 1 
ATOM   6754  H HD21 . LEU C 1 18  ? 44.53648  -32.13981 -18.76176 1.000 63.84010  ? 18  LEU B HD21 1 
ATOM   6755  H HD22 . LEU C 1 18  ? 44.75908  -33.54394 -18.05297 1.000 63.84010  ? 18  LEU B HD22 1 
ATOM   6756  H HD23 . LEU C 1 18  ? 45.27714  -32.21255 -17.35832 1.000 63.84010  ? 18  LEU B HD23 1 
ATOM   6757  N N    . ARG C 1 19  ? 49.57818  -34.62988 -20.26729 1.000 58.84836  ? 19  ARG B N    1 
ATOM   6758  C CA   . ARG C 1 19  ? 49.84528  -34.81934 -21.68789 1.000 60.82354  ? 19  ARG B CA   1 
ATOM   6759  C C    . ARG C 1 19  ? 49.19587  -36.12279 -22.12719 1.000 58.99954  ? 19  ARG B C    1 
ATOM   6760  O O    . ARG C 1 19  ? 49.47681  -37.19192 -21.56465 1.000 51.77632  ? 19  ARG B O    1 
ATOM   6761  C CB   . ARG C 1 19  ? 51.34540  -34.84365 -21.99966 1.000 65.52712  ? 19  ARG B CB   1 
ATOM   6762  C CG   . ARG C 1 19  ? 51.62887  -34.72250 -23.49741 1.000 71.31400  ? 19  ARG B CG   1 
ATOM   6763  C CD   . ARG C 1 19  ? 53.11794  -34.57611 -23.80972 1.000 83.64818  ? 19  ARG B CD   1 
ATOM   6764  N NE   . ARG C 1 19  ? 53.80871  -35.85615 -23.75100 1.000 91.25885  ? 19  ARG B NE   1 
ATOM   6765  C CZ   . ARG C 1 19  ? 53.81151  -36.75093 -24.72959 1.000 96.63392  ? 19  ARG B CZ   1 
ATOM   6766  N NH1  . ARG C 1 19  ? 53.17679  -36.52878 -25.87222 1.000 86.68052  ? 19  ARG B NH1  1 
ATOM   6767  N NH2  . ARG C 1 19  ? 54.46385  -37.89890 -24.55512 1.000 105.49973 ? 19  ARG B NH2  1 
ATOM   6768  H H    . ARG C 1 19  ? 49.60026  -35.35812 -19.81036 1.000 70.62517  ? 19  ARG B H    1 
ATOM   6769  H HA   . ARG C 1 19  ? 49.45168  -34.08265 -22.18111 1.000 72.99538  ? 19  ARG B HA   1 
ATOM   6770  H HB2  . ARG C 1 19  ? 51.77525  -34.09970 -21.54948 1.000 78.63969  ? 19  ARG B HB2  1 
ATOM   6771  H HB3  . ARG C 1 19  ? 51.72087  -35.68189 -21.68775 1.000 78.63969  ? 19  ARG B HB3  1 
ATOM   6772  H HG2  . ARG C 1 19  ? 51.30617  -35.51985 -23.94575 1.000 85.58394  ? 19  ARG B HG2  1 
ATOM   6773  H HG3  . ARG C 1 19  ? 51.17231  -33.93966 -23.84327 1.000 85.58394  ? 19  ARG B HG3  1 
ATOM   6774  H HD2  . ARG C 1 19  ? 53.22372  -34.21407 -24.70339 1.000 100.38495 ? 19  ARG B HD2  1 
ATOM   6775  H HD3  . ARG C 1 19  ? 53.52441  -33.98103 -23.16044 1.000 100.38495 ? 19  ARG B HD3  1 
ATOM   6776  H HE   . ARG C 1 19  ? 54.24408  -36.04463 -23.03370 1.000 109.51775 ? 19  ARG B HE   1 
ATOM   6777  H HH11 . ARG C 1 19  ? 52.75092  -35.79117 -25.99118 1.000 104.02377 ? 19  ARG B HH11 1 
ATOM   6778  H HH12 . ARG C 1 19  ? 53.19096  -37.12230 -26.49442 1.000 104.02377 ? 19  ARG B HH12 1 
ATOM   6779  H HH21 . ARG C 1 19  ? 54.87552  -38.05146 -23.81563 1.000 126.60681 ? 19  ARG B HH21 1 
ATOM   6780  H HH22 . ARG C 1 19  ? 54.47340  -38.48761 -25.18196 1.000 126.60681 ? 19  ARG B HH22 1 
ATOM   6781  N N    . LEU C 1 20  ? 48.33279  -36.02838 -23.13444 1.000 53.74984  ? 20  LEU B N    1 
ATOM   6782  C CA   . LEU C 1 20  ? 47.58828  -37.17098 -23.64252 1.000 56.67166  ? 20  LEU B CA   1 
ATOM   6783  C C    . LEU C 1 20  ? 47.76092  -37.22951 -25.14877 1.000 54.91344  ? 20  LEU B C    1 
ATOM   6784  O O    . LEU C 1 20  ? 47.90185  -36.19831 -25.81507 1.000 56.96615  ? 20  LEU B O    1 
ATOM   6785  C CB   . LEU C 1 20  ? 46.10606  -37.07389 -23.29353 1.000 52.51752  ? 20  LEU B CB   1 
ATOM   6786  C CG   . LEU C 1 20  ? 45.79086  -36.84282 -21.81860 1.000 51.03063  ? 20  LEU B CG   1 
ATOM   6787  C CD1  . LEU C 1 20  ? 44.38009  -36.27184 -21.66752 1.000 49.67705  ? 20  LEU B CD1  1 
ATOM   6788  C CD2  . LEU C 1 20  ? 45.93171  -38.13251 -21.03687 1.000 51.50669  ? 20  LEU B CD2  1 
ATOM   6789  H H    . LEU C 1 20  ? 48.15878  -35.29476 -23.54812 1.000 64.50695  ? 20  LEU B H    1 
ATOM   6790  H HA   . LEU C 1 20  ? 47.93037  -37.99189 -23.25524 1.000 68.01313  ? 20  LEU B HA   1 
ATOM   6791  H HB2  . LEU C 1 20  ? 45.72456  -36.33315 -23.79019 1.000 63.02817  ? 20  LEU B HB2  1 
ATOM   6792  H HB3  . LEU C 1 20  ? 45.67723  -37.90398 -23.55421 1.000 63.02817  ? 20  LEU B HB3  1 
ATOM   6793  H HG   . LEU C 1 20  ? 46.42055  -36.20262 -21.45180 1.000 61.24390  ? 20  LEU B HG   1 
ATOM   6794  H HD11 . LEU C 1 20  ? 44.18708  -36.15237 -20.72445 1.000 59.61960  ? 20  LEU B HD11 1 
ATOM   6795  H HD12 . LEU C 1 20  ? 44.33433  -35.41787 -22.12528 1.000 59.61960  ? 20  LEU B HD12 1 
ATOM   6796  H HD13 . LEU C 1 20  ? 43.74496  -36.89157 -22.05923 1.000 59.61960  ? 20  LEU B HD13 1 
ATOM   6797  H HD21 . LEU C 1 20  ? 45.54325  -38.01205 -20.15625 1.000 61.81516  ? 20  LEU B HD21 1 
ATOM   6798  H HD22 . LEU C 1 20  ? 45.46678  -38.84062 -21.50945 1.000 61.81516  ? 20  LEU B HD22 1 
ATOM   6799  H HD23 . LEU C 1 20  ? 46.87318  -38.35154 -20.95596 1.000 61.81516  ? 20  LEU B HD23 1 
ATOM   6800  N N    . SER C 1 21  ? 47.73958  -38.44255 -25.68175 1.000 57.13976  ? 21  SER B N    1 
ATOM   6801  C CA   . SER C 1 21  ? 47.95893  -38.64317 -27.10291 1.000 63.80632  ? 21  SER B CA   1 
ATOM   6802  C C    . SER C 1 21  ? 47.02127  -39.72363 -27.60227 1.000 62.43197  ? 21  SER B C    1 
ATOM   6803  O O    . SER C 1 21  ? 46.67604  -40.65567 -26.87377 1.000 63.45469  ? 21  SER B O    1 
ATOM   6804  C CB   . SER C 1 21  ? 49.41430  -39.03534 -27.41097 1.000 65.38980  ? 21  SER B CB   1 
ATOM   6805  O OG   . SER C 1 21  ? 50.30650  -37.95653 -27.15526 1.000 72.32558  ? 21  SER B OG   1 
ATOM   6806  H H    . SER C 1 21  ? 47.59960  -39.16617 -25.23860 1.000 68.57485  ? 21  SER B H    1 
ATOM   6807  H HA   . SER C 1 21  ? 47.76286  -37.81995 -27.57701 1.000 76.57472  ? 21  SER B HA   1 
ATOM   6808  H HB2  . SER C 1 21  ? 49.66210  -39.78709 -26.85029 1.000 78.47490  ? 21  SER B HB2  1 
ATOM   6809  H HB3  . SER C 1 21  ? 49.48127  -39.28290 -28.34645 1.000 78.47490  ? 21  SER B HB3  1 
ATOM   6810  H HG   . SER C 1 21  ? 51.09211  -38.18103 -27.35025 1.000 86.79783  ? 21  SER B HG   1 
ATOM   6811  N N    . CYS C 1 22  ? 46.62832  -39.58992 -28.86406 1.000 65.13372  ? 22  CYS B N    1 
ATOM   6812  C CA   . CYS C 1 22  ? 45.83662  -40.59898 -29.55416 1.000 68.07057  ? 22  CYS B CA   1 
ATOM   6813  C C    . CYS C 1 22  ? 46.54247  -40.96931 -30.84876 1.000 70.46765  ? 22  CYS B C    1 
ATOM   6814  O O    . CYS C 1 22  ? 47.00176  -40.08534 -31.58386 1.000 70.11250  ? 22  CYS B O    1 
ATOM   6815  C CB   . CYS C 1 22  ? 44.41822  -40.09556 -29.83698 1.000 60.02106  ? 22  CYS B CB   1 
ATOM   6816  S SG   . CYS C 1 22  ? 43.35030  -40.08513 -28.38267 1.000 59.70950  ? 22  CYS B SG   1 
ATOM   6817  H H    . CYS C 1 22  ? 46.81292  -38.90650 -29.35238 1.000 78.16761  ? 22  CYS B H    1 
ATOM   6818  H HA   . CYS C 1 22  ? 45.76517  -41.39547 -29.00517 1.000 81.69182  ? 22  CYS B HA   1 
ATOM   6819  H HB2  . CYS C 1 22  ? 44.47068  -39.18714 -30.17304 1.000 72.03241  ? 22  CYS B HB2  1 
ATOM   6820  H HB3  . CYS C 1 22  ? 44.00914  -40.67194 -30.50131 1.000 72.03241  ? 22  CYS B HB3  1 
ATOM   6821  N N    . THR C 1 23  ? 46.62118  -42.26563 -31.12286 1.000 68.65867  ? 23  THR B N    1 
ATOM   6822  C CA   . THR C 1 23  ? 47.22171  -42.78267 -32.34240 1.000 74.66810  ? 23  THR B CA   1 
ATOM   6823  C C    . THR C 1 23  ? 46.13445  -43.37143 -33.23372 1.000 75.89217  ? 23  THR B C    1 
ATOM   6824  O O    . THR C 1 23  ? 45.21274  -44.04360 -32.75242 1.000 72.22674  ? 23  THR B O    1 
ATOM   6825  C CB   . THR C 1 23  ? 48.28002  -43.83897 -32.02090 1.000 73.61980  ? 23  THR B CB   1 
ATOM   6826  O OG1  . THR C 1 23  ? 47.66364  -44.92788 -31.32144 1.000 75.67691  ? 23  THR B OG1  1 
ATOM   6827  C CG2  . THR C 1 23  ? 49.38185  -43.23925 -31.15897 1.000 71.24719  ? 23  THR B CG2  1 
ATOM   6828  H H    . THR C 1 23  ? 46.32452  -42.88185 -30.60145 1.000 82.39754  ? 23  THR B H    1 
ATOM   6829  H HA   . THR C 1 23  ? 47.65576  -42.06554 -32.83049 1.000 89.60886  ? 23  THR B HA   1 
ATOM   6830  H HB   . THR C 1 23  ? 48.67988  -44.16602 -32.84190 1.000 88.35090  ? 23  THR B HB   1 
ATOM   6831  H HG1  . THR C 1 23  ? 48.23638  -45.51605 -31.14360 1.000 90.81943  ? 23  THR B HG1  1 
ATOM   6832  H HG21 . THR C 1 23  ? 50.12945  -43.85455 -31.10069 1.000 85.50377  ? 23  THR B HG21 1 
ATOM   6833  H HG22 . THR C 1 23  ? 49.68995  -42.40541 -31.54715 1.000 85.50377  ? 23  THR B HG22 1 
ATOM   6834  H HG23 . THR C 1 23  ? 49.04665  -43.06563 -30.26544 1.000 85.50377  ? 23  THR B HG23 1 
ATOM   6835  N N    . ALA C 1 24  ? 46.24471  -43.11029 -34.53200 1.000 75.76772  ? 24  ALA B N    1 
ATOM   6836  C CA   . ALA C 1 24  ? 45.22606  -43.48746 -35.50020 1.000 77.67965  ? 24  ALA B CA   1 
ATOM   6837  C C    . ALA C 1 24  ? 45.67701  -44.70122 -36.30013 1.000 80.30218  ? 24  ALA B C    1 
ATOM   6838  O O    . ALA C 1 24  ? 46.79900  -44.73027 -36.81187 1.000 78.09736  ? 24  ALA B O    1 
ATOM   6839  C CB   . ALA C 1 24  ? 44.93166  -42.31701 -36.44323 1.000 75.62436  ? 24  ALA B CB   1 
ATOM   6840  H H    . ALA C 1 24  ? 46.91759  -42.70563 -34.88284 1.000 90.92840  ? 24  ALA B H    1 
ATOM   6841  H HA   . ALA C 1 24  ? 44.41271  -43.72940 -35.03029 1.000 93.22271  ? 24  ALA B HA   1 
ATOM   6842  H HB1  . ALA C 1 24  ? 44.31036  -42.61136 -37.12751 1.000 90.75637  ? 24  ALA B HB1  1 
ATOM   6843  H HB2  . ALA C 1 24  ? 44.54144  -41.59047 -35.93257 1.000 90.75637  ? 24  ALA B HB2  1 
ATOM   6844  H HB3  . ALA C 1 24  ? 45.76106  -42.02522 -36.85292 1.000 90.75637  ? 24  ALA B HB3  1 
ATOM   6845  N N    . SER C 1 25  ? 44.79641  -45.69098 -36.41723 1.000 86.97709  ? 25  SER B N    1 
ATOM   6846  C CA   . SER C 1 25  ? 45.03640  -46.87703 -37.23046 1.000 90.66596  ? 25  SER B CA   1 
ATOM   6847  C C    . SER C 1 25  ? 43.93435  -46.97414 -38.27736 1.000 93.31781  ? 25  SER B C    1 
ATOM   6848  O O    . SER C 1 25  ? 42.75130  -47.07994 -37.93062 1.000 92.03488  ? 25  SER B O    1 
ATOM   6849  C CB   . SER C 1 25  ? 45.07203  -48.13713 -36.36734 1.000 89.33265  ? 25  SER B CB   1 
ATOM   6850  O OG   . SER C 1 25  ? 45.96122  -47.97218 -35.28166 1.000 93.97042  ? 25  SER B OG   1 
ATOM   6851  H H    . SER C 1 25  ? 44.03180  -45.69720 -36.02361 1.000 104.37964 ? 25  SER B H    1 
ATOM   6852  H HA   . SER C 1 25  ? 45.88963  -46.79551 -37.68461 1.000 108.80629 ? 25  SER B HA   1 
ATOM   6853  H HB2  . SER C 1 25  ? 44.18170  -48.31080 -36.02377 1.000 107.20632 ? 25  SER B HB2  1 
ATOM   6854  H HB3  . SER C 1 25  ? 45.36986  -48.88410 -36.90978 1.000 107.20632 ? 25  SER B HB3  1 
ATOM   6855  H HG   . SER C 1 25  ? 45.92328  -48.64112 -34.77503 1.000 112.77164 ? 25  SER B HG   1 
ATOM   6856  N N    . GLY C 1 26  ? 44.32202  -46.93411 -39.55336 1.000 87.67935  ? 26  GLY B N    1 
ATOM   6857  C CA   . GLY C 1 26  ? 43.38151  -47.00051 -40.65348 1.000 84.12831  ? 26  GLY B CA   1 
ATOM   6858  C C    . GLY C 1 26  ? 43.21327  -45.70831 -41.42271 1.000 83.21108  ? 26  GLY B C    1 
ATOM   6859  O O    . GLY C 1 26  ? 42.45848  -45.68806 -42.40077 1.000 82.15888  ? 26  GLY B O    1 
ATOM   6860  H H    . GLY C 1 26  ? 45.14190  -46.86736 -39.80423 1.000 105.22235 ? 26  GLY B H    1 
ATOM   6861  H HA2  . GLY C 1 26  ? 43.68065  -47.67998 -41.27777 1.000 100.96111 ? 26  GLY B HA2  1 
ATOM   6862  H HA3  . GLY C 1 26  ? 42.51227  -47.25284 -40.30469 1.000 100.96111 ? 26  GLY B HA3  1 
ATOM   6863  N N    . PHE C 1 27  ? 43.88476  -44.63582 -41.02202 1.000 80.68949  ? 27  PHE B N    1 
ATOM   6864  C CA   . PHE C 1 27  ? 43.75663  -43.33959 -41.67773 1.000 83.01886  ? 27  PHE B CA   1 
ATOM   6865  C C    . PHE C 1 27  ? 44.88842  -42.45029 -41.17848 1.000 83.83690  ? 27  PHE B C    1 
ATOM   6866  O O    . PHE C 1 27  ? 45.66644  -42.83892 -40.30180 1.000 85.65421  ? 27  PHE B O    1 
ATOM   6867  C CB   . PHE C 1 27  ? 42.39027  -42.70562 -41.40592 1.000 84.61738  ? 27  PHE B CB   1 
ATOM   6868  C CG   . PHE C 1 27  ? 42.12819  -42.42788 -39.95224 1.000 81.86082  ? 27  PHE B CG   1 
ATOM   6869  C CD1  . PHE C 1 27  ? 41.61739  -43.41544 -39.12703 1.000 82.33447  ? 27  PHE B CD1  1 
ATOM   6870  C CD2  . PHE C 1 27  ? 42.39356  -41.17932 -39.41013 1.000 81.65374  ? 27  PHE B CD2  1 
ATOM   6871  C CE1  . PHE C 1 27  ? 41.37433  -43.16455 -37.78974 1.000 80.51396  ? 27  PHE B CE1  1 
ATOM   6872  C CE2  . PHE C 1 27  ? 42.15576  -40.92200 -38.07267 1.000 79.39197  ? 27  PHE B CE2  1 
ATOM   6873  C CZ   . PHE C 1 27  ? 41.64341  -41.91381 -37.26377 1.000 79.08232  ? 27  PHE B CZ   1 
ATOM   6874  H H    . PHE C 1 27  ? 44.43231  -44.63301 -40.35886 1.000 96.83452  ? 27  PHE B H    1 
ATOM   6875  H HA   . PHE C 1 27  ? 43.85590  -43.45853 -42.63528 1.000 99.62977  ? 27  PHE B HA   1 
ATOM   6876  H HB2  . PHE C 1 27  ? 42.33771  -41.86231 -41.88231 1.000 101.54800 ? 27  PHE B HB2  1 
ATOM   6877  H HB3  . PHE C 1 27  ? 41.69879  -43.30842 -41.72120 1.000 101.54800 ? 27  PHE B HB3  1 
ATOM   6878  H HD1  . PHE C 1 27  ? 41.43564  -44.25778 -39.47681 1.000 98.80850  ? 27  PHE B HD1  1 
ATOM   6879  H HD2  . PHE C 1 27  ? 42.73589  -40.50644 -39.95322 1.000 97.99163  ? 27  PHE B HD2  1 
ATOM   6880  H HE1  . PHE C 1 27  ? 41.03063  -43.83518 -37.24474 1.000 96.62389  ? 27  PHE B HE1  1 
ATOM   6881  H HE2  . PHE C 1 27  ? 42.34100  -40.08183 -37.71955 1.000 95.27750  ? 27  PHE B HE2  1 
ATOM   6882  H HZ   . PHE C 1 27  ? 41.47874  -41.74204 -36.36473 1.000 94.90592  ? 27  PHE B HZ   1 
ATOM   6883  N N    . SER C 1 28  ? 44.96687  -41.24400 -41.73644 1.000 85.48379  ? 28  SER B N    1 
ATOM   6884  C CA   . SER C 1 28  ? 46.02474  -40.29843 -41.41162 1.000 86.71736  ? 28  SER B CA   1 
ATOM   6885  C C    . SER C 1 28  ? 45.51098  -39.23137 -40.45515 1.000 83.46597  ? 28  SER B C    1 
ATOM   6886  O O    . SER C 1 28  ? 44.37876  -38.76137 -40.58327 1.000 82.02339  ? 28  SER B O    1 
ATOM   6887  C CB   . SER C 1 28  ? 46.57024  -39.63341 -42.67812 1.000 89.26546  ? 28  SER B CB   1 
ATOM   6888  O OG   . SER C 1 28  ? 47.05671  -40.59821 -43.59301 1.000 93.92739  ? 28  SER B OG   1 
ATOM   6889  H H    . SER C 1 28  ? 44.40635  -40.94723 -42.31726 1.000 102.58768 ? 28  SER B H    1 
ATOM   6890  H HA   . SER C 1 28  ? 46.74910  -40.77334 -40.97497 1.000 104.06797 ? 28  SER B HA   1 
ATOM   6891  H HB2  . SER C 1 28  ? 45.85702  -39.13026 -43.10127 1.000 107.12569 ? 28  SER B HB2  1 
ATOM   6892  H HB3  . SER C 1 28  ? 47.29598  -39.03825 -42.43318 1.000 107.12569 ? 28  SER B HB3  1 
ATOM   6893  H HG   . SER C 1 28  ? 47.39015  -40.21648 -44.26286 1.000 112.72000 ? 28  SER B HG   1 
ATOM   6894  N N    . ILE C 1 29  ? 46.36417  -38.83826 -39.50373 1.000 80.97428  ? 29  ILE B N    1 
ATOM   6895  C CA   . ILE C 1 29  ? 45.97180  -37.85322 -38.50774 1.000 79.19344  ? 29  ILE B CA   1 
ATOM   6896  C C    . ILE C 1 29  ? 45.93310  -36.44260 -39.08346 1.000 80.02283  ? 29  ILE B C    1 
ATOM   6897  O O    . ILE C 1 29  ? 45.32802  -35.54884 -38.48257 1.000 76.42987  ? 29  ILE B O    1 
ATOM   6898  C CB   . ILE C 1 29  ? 46.93064  -37.91754 -37.29848 1.000 78.77444  ? 29  ILE B CB   1 
ATOM   6899  C CG1  . ILE C 1 29  ? 46.23894  -37.39646 -36.03682 1.000 77.42914  ? 29  ILE B CG1  1 
ATOM   6900  C CG2  . ILE C 1 29  ? 48.20091  -37.10935 -37.57674 1.000 82.86205  ? 29  ILE B CG2  1 
ATOM   6901  C CD1  . ILE C 1 29  ? 45.20752  -38.35861 -35.46526 1.000 75.93890  ? 29  ILE B CD1  1 
ATOM   6902  H H    . ILE C 1 29  ? 47.16942  -39.12780 -39.41800 1.000 97.17628  ? 29  ILE B H    1 
ATOM   6903  H HA   . ILE C 1 29  ? 45.07569  -38.06892 -38.20549 1.000 95.03926  ? 29  ILE B HA   1 
ATOM   6904  H HB   . ILE C 1 29  ? 47.17582  -38.84537 -37.15735 1.000 94.53647  ? 29  ILE B HB   1 
ATOM   6905  H HG12 . ILE C 1 29  ? 46.91018  -37.24120 -35.35401 1.000 92.92210  ? 29  ILE B HG12 1 
ATOM   6906  H HG13 . ILE C 1 29  ? 45.78433  -36.56651 -36.24992 1.000 92.92210  ? 29  ILE B HG13 1 
ATOM   6907  H HG21 . ILE C 1 29  ? 48.89266  -37.38417 -36.95475 1.000 99.44159  ? 29  ILE B HG21 1 
ATOM   6908  H HG22 . ILE C 1 29  ? 48.48913  -37.27766 -38.48751 1.000 99.44159  ? 29  ILE B HG22 1 
ATOM   6909  H HG23 . ILE C 1 29  ? 48.00698  -36.16611 -37.46014 1.000 99.44159  ? 29  ILE B HG23 1 
ATOM   6910  H HD11 . ILE C 1 29  ? 44.87073  -38.00039 -34.62911 1.000 91.13382  ? 29  ILE B HD11 1 
ATOM   6911  H HD12 . ILE C 1 29  ? 44.48059  -38.45598 -36.10008 1.000 91.13382  ? 29  ILE B HD12 1 
ATOM   6912  H HD13 . ILE C 1 29  ? 45.62918  -39.21840 -35.31081 1.000 91.13382  ? 29  ILE B HD13 1 
ATOM   6913  N N    . ASP C 1 30  ? 46.58019  -36.20971 -40.22459 1.000 83.83759  ? 30  ASP B N    1 
ATOM   6914  C CA   . ASP C 1 30  ? 46.52750  -34.92022 -40.89984 1.000 82.95356  ? 30  ASP B CA   1 
ATOM   6915  C C    . ASP C 1 30  ? 45.40952  -34.84835 -41.93474 1.000 80.39020  ? 30  ASP B C    1 
ATOM   6916  O O    . ASP C 1 30  ? 45.25444  -33.80981 -42.58958 1.000 79.05647  ? 30  ASP B O    1 
ATOM   6917  C CB   . ASP C 1 30  ? 47.88143  -34.61341 -41.56519 1.000 85.15021  ? 30  ASP B CB   1 
ATOM   6918  C CG   . ASP C 1 30  ? 48.33653  -35.70630 -42.52635 1.000 86.99335  ? 30  ASP B CG   1 
ATOM   6919  O OD1  . ASP C 1 30  ? 47.56630  -36.65902 -42.77413 1.000 85.99793  ? 30  ASP B OD1  1 
ATOM   6920  O OD2  . ASP C 1 30  ? 49.47591  -35.61461 -43.03409 1.000 89.07200  ? 30  ASP B OD2  1 
ATOM   6921  H H    . ASP C 1 30  ? 47.06310  -36.79363 -40.63133 1.000 100.61225 ? 30  ASP B H    1 
ATOM   6922  H HA   . ASP C 1 30  ? 46.36555  -34.22702 -40.24094 1.000 99.55141  ? 30  ASP B HA   1 
ATOM   6923  H HB2  . ASP C 1 30  ? 47.80541  -33.78694 -42.06726 1.000 102.18739 ? 30  ASP B HB2  1 
ATOM   6924  H HB3  . ASP C 1 30  ? 48.55749  -34.52172 -40.87567 1.000 102.18739 ? 30  ASP B HB3  1 
ATOM   6925  N N    . SER C 1 31  ? 44.62517  -35.92387 -42.08455 1.000 78.32596  ? 31  SER B N    1 
ATOM   6926  C CA   . SER C 1 31  ? 43.53156  -35.94909 -43.04981 1.000 77.60308  ? 31  SER B CA   1 
ATOM   6927  C C    . SER C 1 31  ? 42.23992  -35.35161 -42.50220 1.000 75.66499  ? 31  SER B C    1 
ATOM   6928  O O    . SER C 1 31  ? 41.34746  -35.01635 -43.28946 1.000 72.82275  ? 31  SER B O    1 
ATOM   6929  C CB   . SER C 1 31  ? 43.24792  -37.38435 -43.49480 1.000 78.22846  ? 31  SER B CB   1 
ATOM   6930  O OG   . SER C 1 31  ? 44.31449  -37.91465 -44.25372 1.000 88.84171  ? 31  SER B OG   1 
ATOM   6931  H H    . SER C 1 31  ? 44.70985  -36.65220 -41.63514 1.000 93.99830  ? 31  SER B H    1 
ATOM   6932  H HA   . SER C 1 31  ? 43.80667  -35.43195 -43.82297 1.000 93.13084  ? 31  SER B HA   1 
ATOM   6933  H HB2  . SER C 1 31  ? 43.11987  -37.93620 -42.70742 1.000 93.88129  ? 31  SER B HB2  1 
ATOM   6934  H HB3  . SER C 1 31  ? 42.44445  -37.39012 -44.03821 1.000 93.88129  ? 31  SER B HB3  1 
ATOM   6935  H HG   . SER C 1 31  ? 44.16068  -38.71850 -44.44284 1.000 106.61719 ? 31  SER B HG   1 
ATOM   6936  N N    . TYR C 1 32  ? 42.11238  -35.22875 -41.18285 1.000 77.15441  ? 32  TYR B N    1 
ATOM   6937  C CA   . TYR C 1 32  ? 40.89118  -34.72887 -40.57318 1.000 71.70361  ? 32  TYR B CA   1 
ATOM   6938  C C    . TYR C 1 32  ? 41.23916  -33.77830 -39.43681 1.000 68.13811  ? 32  TYR B C    1 
ATOM   6939  O O    . TYR C 1 32  ? 42.38413  -33.70133 -38.97769 1.000 67.56028  ? 32  TYR B O    1 
ATOM   6940  C CB   . TYR C 1 32  ? 40.01435  -35.87226 -40.04118 1.000 68.77494  ? 32  TYR B CB   1 
ATOM   6941  C CG   . TYR C 1 32  ? 39.66124  -36.91806 -41.07427 1.000 71.09715  ? 32  TYR B CG   1 
ATOM   6942  C CD1  . TYR C 1 32  ? 38.68793  -36.67366 -42.03840 1.000 69.84252  ? 32  TYR B CD1  1 
ATOM   6943  C CD2  . TYR C 1 32  ? 40.29721  -38.15205 -41.08458 1.000 71.50355  ? 32  TYR B CD2  1 
ATOM   6944  C CE1  . TYR C 1 32  ? 38.35803  -37.62962 -42.98292 1.000 69.26965  ? 32  TYR B CE1  1 
ATOM   6945  C CE2  . TYR C 1 32  ? 39.97369  -39.11356 -42.02470 1.000 73.50696  ? 32  TYR B CE2  1 
ATOM   6946  C CZ   . TYR C 1 32  ? 39.00304  -38.84775 -42.97053 1.000 73.75443  ? 32  TYR B CZ   1 
ATOM   6947  O OH   . TYR C 1 32  ? 38.68034  -39.80867 -43.90393 1.000 75.00140  ? 32  TYR B OH   1 
ATOM   6948  H H    . TYR C 1 32  ? 42.72763  -35.43150 -40.61721 1.000 92.59243  ? 32  TYR B H    1 
ATOM   6949  H HA   . TYR C 1 32  ? 40.39337  -34.23654 -41.24452 1.000 86.05147  ? 32  TYR B HA   1 
ATOM   6950  H HB2  . TYR C 1 32  ? 40.48922  -36.31803 -39.32237 1.000 82.53706  ? 32  TYR B HB2  1 
ATOM   6951  H HB3  . TYR C 1 32  ? 39.18445  -35.49677 -39.70776 1.000 82.53706  ? 32  TYR B HB3  1 
ATOM   6952  H HD1  . TYR C 1 32  ? 38.25112  -35.85269 -42.04810 1.000 83.81816  ? 32  TYR B HD1  1 
ATOM   6953  H HD2  . TYR C 1 32  ? 40.95120  -38.33510 -40.44922 1.000 85.81140  ? 32  TYR B HD2  1 
ATOM   6954  H HE1  . TYR C 1 32  ? 37.70580  -37.45151 -43.62150 1.000 83.13072  ? 32  TYR B HE1  1 
ATOM   6955  H HE2  . TYR C 1 32  ? 40.40808  -39.93587 -42.01994 1.000 88.21550  ? 32  TYR B HE2  1 
ATOM   6956  H HH   . TYR C 1 32  ? 39.07742  -40.52711 -43.72571 1.000 90.00881  ? 32  TYR B HH   1 
ATOM   6957  N N    . GLY C 1 33  ? 40.23155  -33.03620 -38.99765 1.000 68.46886  ? 33  GLY B N    1 
ATOM   6958  C CA   . GLY C 1 33  ? 40.35170  -32.29044 -37.77281 1.000 63.75616  ? 33  GLY B CA   1 
ATOM   6959  C C    . GLY C 1 33  ? 40.03731  -33.14925 -36.56711 1.000 60.15944  ? 33  GLY B C    1 
ATOM   6960  O O    . GLY C 1 33  ? 39.32946  -34.15505 -36.64847 1.000 60.10377  ? 33  GLY B O    1 
ATOM   6961  H H    . GLY C 1 33  ? 39.47311  -32.95268 -39.39439 1.000 82.16978  ? 33  GLY B H    1 
ATOM   6962  H HA2  . GLY C 1 33  ? 41.25725  -31.95393 -37.68544 1.000 76.51453  ? 33  GLY B HA2  1 
ATOM   6963  H HA3  . GLY C 1 33  ? 39.73629  -31.54081 -37.78777 1.000 76.51453  ? 33  GLY B HA3  1 
ATOM   6964  N N    . PHE C 1 34  ? 40.59128  -32.75515 -35.42408 1.000 55.82084  ? 34  PHE B N    1 
ATOM   6965  C CA   . PHE C 1 34  ? 40.40356  -33.51317 -34.19449 1.000 52.19480  ? 34  PHE B CA   1 
ATOM   6966  C C    . PHE C 1 34  ? 40.25299  -32.54820 -33.03660 1.000 52.33391  ? 34  PHE B C    1 
ATOM   6967  O O    . PHE C 1 34  ? 41.00069  -31.56527 -32.93197 1.000 52.39728  ? 34  PHE B O    1 
ATOM   6968  C CB   . PHE C 1 34  ? 41.56758  -34.48196 -33.95810 1.000 56.92770  ? 34  PHE B CB   1 
ATOM   6969  C CG   . PHE C 1 34  ? 41.55543  -35.65866 -34.89054 1.000 61.29924  ? 34  PHE B CG   1 
ATOM   6970  C CD1  . PHE C 1 34  ? 40.72495  -36.74644 -34.64190 1.000 58.17498  ? 34  PHE B CD1  1 
ATOM   6971  C CD2  . PHE C 1 34  ? 42.34551  -35.66644 -36.03084 1.000 62.64545  ? 34  PHE B CD2  1 
ATOM   6972  C CE1  . PHE C 1 34  ? 40.69671  -37.82497 -35.50642 1.000 62.97821  ? 34  PHE B CE1  1 
ATOM   6973  C CE2  . PHE C 1 34  ? 42.31725  -36.74039 -36.89858 1.000 68.29723  ? 34  PHE B CE2  1 
ATOM   6974  C CZ   . PHE C 1 34  ? 41.49175  -37.82340 -36.63627 1.000 66.76152  ? 34  PHE B CZ   1 
ATOM   6975  H H    . PHE C 1 34  ? 41.07944  -32.05251 -35.33699 1.000 66.99215  ? 34  PHE B H    1 
ATOM   6976  H HA   . PHE C 1 34  ? 39.58903  -34.03695 -34.25022 1.000 62.64089  ? 34  PHE B HA   1 
ATOM   6977  H HB2  . PHE C 1 34  ? 42.40316  -34.00673 -34.08798 1.000 68.32038  ? 34  PHE B HB2  1 
ATOM   6978  H HB3  . PHE C 1 34  ? 41.51571  -34.81983 -33.05033 1.000 68.32038  ? 34  PHE B HB3  1 
ATOM   6979  H HD1  . PHE C 1 34  ? 40.18298  -36.74824 -33.88615 1.000 69.81712  ? 34  PHE B HD1  1 
ATOM   6980  H HD2  . PHE C 1 34  ? 42.89930  -34.94174 -36.21258 1.000 75.18168  ? 34  PHE B HD2  1 
ATOM   6981  H HE1  . PHE C 1 34  ? 40.14321  -38.55062 -35.32761 1.000 75.58099  ? 34  PHE B HE1  1 
ATOM   6982  H HE2  . PHE C 1 34  ? 42.85216  -36.73733 -37.65934 1.000 81.96382  ? 34  PHE B HE2  1 
ATOM   6983  H HZ   . PHE C 1 34  ? 41.47338  -38.54728 -37.21985 1.000 80.12096  ? 34  PHE B HZ   1 
ATOM   6984  N N    . SER C 1 35  ? 39.26790  -32.82231 -32.19626 1.000 52.23413  ? 35  SER B N    1 
ATOM   6985  C CA   . SER C 1 35  ? 38.99343  -32.06651 -30.98920 1.000 49.81183  ? 35  SER B CA   1 
ATOM   6986  C C    . SER C 1 35  ? 39.59170  -32.78865 -29.78250 1.000 49.19171  ? 35  SER B C    1 
ATOM   6987  O O    . SER C 1 35  ? 39.91688  -33.97818 -29.82848 1.000 47.08904  ? 35  SER B O    1 
ATOM   6988  C CB   . SER C 1 35  ? 37.47167  -31.89733 -30.77832 1.000 48.80676  ? 35  SER B CB   1 
ATOM   6989  O OG   . SER C 1 35  ? 36.83016  -31.21277 -31.85003 1.000 49.98654  ? 35  SER B OG   1 
ATOM   6990  H H    . SER C 1 35  ? 38.71846  -33.47394 -32.31066 1.000 62.68809  ? 35  SER B H    1 
ATOM   6991  H HA   . SER C 1 35  ? 39.38947  -31.18429 -31.06497 1.000 59.78133  ? 35  SER B HA   1 
ATOM   6992  H HB2  . SER C 1 35  ? 37.07399  -32.77820 -30.69571 1.000 58.57525  ? 35  SER B HB2  1 
ATOM   6993  H HB3  . SER C 1 35  ? 37.32969  -31.39144 -29.96296 1.000 58.57525  ? 35  SER B HB3  1 
ATOM   6994  H HG   . SER C 1 35  ? 36.97798  -30.38782 -31.79339 1.000 59.99098  ? 35  SER B HG   1 
ATOM   6995  N N    . TRP C 1 36  ? 39.72383  -32.04636 -28.68936 1.000 49.04202  ? 36  TRP B N    1 
ATOM   6996  C CA   . TRP C 1 36  ? 39.88371  -32.62372 -27.36442 1.000 50.15644  ? 36  TRP B CA   1 
ATOM   6997  C C    . TRP C 1 36  ? 38.69761  -32.18174 -26.51811 1.000 49.13922  ? 36  TRP B C    1 
ATOM   6998  O O    . TRP C 1 36  ? 38.32269  -30.99848 -26.52351 1.000 43.93467  ? 36  TRP B O    1 
ATOM   6999  C CB   . TRP C 1 36  ? 41.19606  -32.22035 -26.71651 1.000 50.87919  ? 36  TRP B CB   1 
ATOM   7000  C CG   . TRP C 1 36  ? 42.35338  -33.02992 -27.23576 1.000 54.45467  ? 36  TRP B CG   1 
ATOM   7001  C CD1  . TRP C 1 36  ? 43.21495  -32.68377 -28.23679 1.000 55.28023  ? 36  TRP B CD1  1 
ATOM   7002  C CD2  . TRP C 1 36  ? 42.75938  -34.33105 -26.79154 1.000 54.28927  ? 36  TRP B CD2  1 
ATOM   7003  N NE1  . TRP C 1 36  ? 44.13592  -33.68085 -28.43632 1.000 53.79020  ? 36  TRP B NE1  1 
ATOM   7004  C CE2  . TRP C 1 36  ? 43.87862  -34.70537 -27.56457 1.000 57.68378  ? 36  TRP B CE2  1 
ATOM   7005  C CE3  . TRP C 1 36  ? 42.28864  -35.21478 -25.80888 1.000 55.30777  ? 36  TRP B CE3  1 
ATOM   7006  C CZ2  . TRP C 1 36  ? 44.53258  -35.92475 -27.38974 1.000 57.63296  ? 36  TRP B CZ2  1 
ATOM   7007  C CZ3  . TRP C 1 36  ? 42.93612  -36.42230 -25.63726 1.000 54.28791  ? 36  TRP B CZ3  1 
ATOM   7008  C CH2  . TRP C 1 36  ? 44.05481  -36.76428 -26.42272 1.000 57.47333  ? 36  TRP B CH2  1 
ATOM   7009  H H    . TRP C 1 36  ? 39.72366  -31.18637 -28.69213 1.000 58.85757  ? 36  TRP B H    1 
ATOM   7010  H HA   . TRP C 1 36  ? 39.89152  -33.59192 -27.42294 1.000 60.19487  ? 36  TRP B HA   1 
ATOM   7011  H HB2  . TRP C 1 36  ? 41.37076  -31.28518 -26.90580 1.000 61.06217  ? 36  TRP B HB2  1 
ATOM   7012  H HB3  . TRP C 1 36  ? 41.13437  -32.35902 -25.75845 1.000 61.06217  ? 36  TRP B HB3  1 
ATOM   7013  H HD1  . TRP C 1 36  ? 43.18220  -31.88664 -28.71471 1.000 66.34341  ? 36  TRP B HD1  1 
ATOM   7014  H HE1  . TRP C 1 36  ? 44.77185  -33.66510 -29.01507 1.000 64.55538  ? 36  TRP B HE1  1 
ATOM   7015  H HE3  . TRP C 1 36  ? 41.55464  -34.99165 -25.28318 1.000 66.37647  ? 36  TRP B HE3  1 
ATOM   7016  H HZ2  . TRP C 1 36  ? 45.26623  -36.15790 -27.91157 1.000 69.16669  ? 36  TRP B HZ2  1 
ATOM   7017  H HZ3  . TRP C 1 36  ? 42.62912  -37.01899 -24.99336 1.000 65.15263  ? 36  TRP B HZ3  1 
ATOM   7018  H HH2  . TRP C 1 36  ? 44.47787  -37.58007 -26.27988 1.000 68.97514  ? 36  TRP B HH2  1 
ATOM   7019  N N    . VAL C 1 37  ? 38.10020  -33.14337 -25.82664 1.000 44.07222  ? 37  VAL B N    1 
ATOM   7020  C CA   . VAL C 1 37  ? 36.91022  -32.95935 -25.01442 1.000 44.99829  ? 37  VAL B CA   1 
ATOM   7021  C C    . VAL C 1 37  ? 37.21292  -33.53595 -23.64349 1.000 44.70991  ? 37  VAL B C    1 
ATOM   7022  O O    . VAL C 1 37  ? 38.07379  -34.41404 -23.49529 1.000 45.43287  ? 37  VAL B O    1 
ATOM   7023  C CB   . VAL C 1 37  ? 35.68033  -33.65099 -25.64513 1.000 45.27586  ? 37  VAL B CB   1 
ATOM   7024  C CG1  . VAL C 1 37  ? 34.51844  -33.69412 -24.67423 1.000 43.93032  ? 37  VAL B CG1  1 
ATOM   7025  C CG2  . VAL C 1 37  ? 35.26417  -32.94796 -26.93298 1.000 44.45875  ? 37  VAL B CG2  1 
ATOM   7026  H H    . VAL C 1 37  ? 38.38266  -33.95554 -25.81257 1.000 52.89380  ? 37  VAL B H    1 
ATOM   7027  H HA   . VAL C 1 37  ? 36.70218  -32.01638 -24.92266 1.000 54.00509  ? 37  VAL B HA   1 
ATOM   7028  H HB   . VAL C 1 37  ? 35.92722  -34.56419 -25.85960 1.000 54.33817  ? 37  VAL B HB   1 
ATOM   7029  H HG11 . VAL C 1 37  ? 33.71205  -33.93369 -25.15719 1.000 52.72352  ? 37  VAL B HG11 1 
ATOM   7030  H HG12 . VAL C 1 37  ? 34.70317  -34.35625 -23.98987 1.000 52.72352  ? 37  VAL B HG12 1 
ATOM   7031  H HG13 . VAL C 1 37  ? 34.41338  -32.81939 -24.26839 1.000 52.72352  ? 37  VAL B HG13 1 
ATOM   7032  H HG21 . VAL C 1 37  ? 34.48893  -33.39883 -27.30258 1.000 53.35764  ? 37  VAL B HG21 1 
ATOM   7033  H HG22 . VAL C 1 37  ? 35.04527  -32.02457 -26.73216 1.000 53.35764  ? 37  VAL B HG22 1 
ATOM   7034  H HG23 . VAL C 1 37  ? 35.99981  -32.98376 -27.56422 1.000 53.35764  ? 37  VAL B HG23 1 
ATOM   7035  N N    . ARG C 1 38  ? 36.51653  -33.03544 -22.63123 1.000 40.62745  ? 38  ARG B N    1 
ATOM   7036  C CA   . ARG C 1 38  ? 36.63438  -33.61507 -21.30217 1.000 42.12527  ? 38  ARG B CA   1 
ATOM   7037  C C    . ARG C 1 38  ? 35.27247  -33.61385 -20.62505 1.000 40.31677  ? 38  ARG B C    1 
ATOM   7038  O O    . ARG C 1 38  ? 34.33682  -32.91923 -21.04183 1.000 37.77903  ? 38  ARG B O    1 
ATOM   7039  C CB   . ARG C 1 38  ? 37.66460  -32.87069 -20.44575 1.000 39.60536  ? 38  ARG B CB   1 
ATOM   7040  C CG   . ARG C 1 38  ? 37.21176  -31.49738 -20.01140 1.000 41.96265  ? 38  ARG B CG   1 
ATOM   7041  C CD   . ARG C 1 38  ? 38.30866  -30.77679 -19.27456 1.000 42.92660  ? 38  ARG B CD   1 
ATOM   7042  N NE   . ARG C 1 38  ? 37.82196  -29.55782 -18.65254 1.000 41.54577  ? 38  ARG B NE   1 
ATOM   7043  C CZ   . ARG C 1 38  ? 38.52508  -28.81436 -17.81216 1.000 44.09205  ? 38  ARG B CZ   1 
ATOM   7044  N NH1  . ARG C 1 38  ? 39.77111  -29.12859 -17.49083 1.000 42.99473  ? 38  ARG B NH1  1 
ATOM   7045  N NH2  . ARG C 1 38  ? 37.96457  -27.72896 -17.28439 1.000 44.47906  ? 38  ARG B NH2  1 
ATOM   7046  H H    . ARG C 1 38  ? 35.97617  -32.36890 -22.68908 1.000 48.76008  ? 38  ARG B H    1 
ATOM   7047  H HA   . ARG C 1 38  ? 36.92362  -34.53756 -21.38125 1.000 50.55746  ? 38  ARG B HA   1 
ATOM   7048  H HB2  . ARG C 1 38  ? 37.84106  -33.39142 -19.64662 1.000 47.53357  ? 38  ARG B HB2  1 
ATOM   7049  H HB3  . ARG C 1 38  ? 38.48035  -32.76526 -20.95988 1.000 47.53357  ? 38  ARG B HB3  1 
ATOM   7050  H HG2  . ARG C 1 38  ? 36.97111  -30.97432 -20.79204 1.000 50.36231  ? 38  ARG B HG2  1 
ATOM   7051  H HG3  . ARG C 1 38  ? 36.44774  -31.58096 -19.41964 1.000 50.36231  ? 38  ARG B HG3  1 
ATOM   7052  H HD2  . ARG C 1 38  ? 38.66123  -31.35407 -18.57933 1.000 51.51905  ? 38  ARG B HD2  1 
ATOM   7053  H HD3  . ARG C 1 38  ? 39.01288  -30.54055 -19.89840 1.000 51.51905  ? 38  ARG B HD3  1 
ATOM   7054  H HE   . ARG C 1 38  ? 37.02335  -29.30170 -18.84286 1.000 49.86207  ? 38  ARG B HE   1 
ATOM   7055  H HH11 . ARG C 1 38  ? 40.13932  -29.82789 -17.82994 1.000 51.60082  ? 38  ARG B HH11 1 
ATOM   7056  H HH12 . ARG C 1 38  ? 40.21188  -28.63330 -16.94310 1.000 51.60082  ? 38  ARG B HH12 1 
ATOM   7057  H HH21 . ARG C 1 38  ? 37.15647  -27.51890 -17.49044 1.000 53.38201  ? 38  ARG B HH21 1 
ATOM   7058  H HH22 . ARG C 1 38  ? 38.41042  -27.23757 -16.73726 1.000 53.38201  ? 38  ARG B HH22 1 
ATOM   7059  N N    . GLN C 1 39  ? 35.17222  -34.42490 -19.57234 1.000 39.53295  ? 39  GLN B N    1 
ATOM   7060  C CA   . GLN C 1 39  ? 33.94230  -34.56467 -18.80898 1.000 35.63412  ? 39  GLN B CA   1 
ATOM   7061  C C    . GLN C 1 39  ? 34.31107  -34.72210 -17.34552 1.000 42.12082  ? 39  GLN B C    1 
ATOM   7062  O O    . GLN C 1 39  ? 34.96466  -35.70499 -16.96670 1.000 34.71603  ? 39  GLN B O    1 
ATOM   7063  C CB   . GLN C 1 39  ? 33.12528  -35.76554 -19.29138 1.000 39.49018  ? 39  GLN B CB   1 
ATOM   7064  C CG   . GLN C 1 39  ? 31.80488  -35.92837 -18.55622 1.000 39.16351  ? 39  GLN B CG   1 
ATOM   7065  C CD   . GLN C 1 39  ? 30.84416  -36.82275 -19.29426 1.000 39.39537  ? 39  GLN B CD   1 
ATOM   7066  O OE1  . GLN C 1 39  ? 31.22298  -37.86800 -19.81852 1.000 36.37085  ? 39  GLN B OE1  1 
ATOM   7067  N NE2  . GLN C 1 39  ? 29.59171  -36.40709 -19.35654 1.000 37.05454  ? 39  GLN B NE2  1 
ATOM   7068  H H    . GLN C 1 39  ? 35.81722  -34.91198 -19.27854 1.000 47.44668  ? 39  GLN B H    1 
ATOM   7069  H HA   . GLN C 1 39  ? 33.39886  -33.76762 -18.91038 1.000 42.76809  ? 39  GLN B HA   1 
ATOM   7070  H HB2  . GLN C 1 39  ? 32.92940  -35.65301 -20.23471 1.000 47.39535  ? 39  GLN B HB2  1 
ATOM   7071  H HB3  . GLN C 1 39  ? 33.64439  -36.57341 -19.15440 1.000 47.39535  ? 39  GLN B HB3  1 
ATOM   7072  H HG2  . GLN C 1 39  ? 31.97279  -36.32010 -17.68487 1.000 47.00336  ? 39  GLN B HG2  1 
ATOM   7073  H HG3  . GLN C 1 39  ? 31.38886  -35.05808 -18.45411 1.000 47.00336  ? 39  GLN B HG3  1 
ATOM   7074  H HE21 . GLN C 1 39  ? 29.36649  -35.66374 -18.98734 1.000 44.47258  ? 39  GLN B HE21 1 
ATOM   7075  H HE22 . GLN C 1 39  ? 29.00162  -36.87985 -19.76629 1.000 44.47258  ? 39  GLN B HE22 1 
ATOM   7076  N N    . ALA C 1 40  ? 33.91083  -33.75530 -16.52976 1.000 35.27151  ? 40  ALA B N    1 
ATOM   7077  C CA   . ALA C 1 40  ? 34.15745  -33.87388 -15.10578 1.000 36.82179  ? 40  ALA B CA   1 
ATOM   7078  C C    . ALA C 1 40  ? 33.18682  -34.90482 -14.53494 1.000 41.52477  ? 40  ALA B C    1 
ATOM   7079  O O    . ALA C 1 40  ? 32.10902  -35.12509 -15.09644 1.000 39.29173  ? 40  ALA B O    1 
ATOM   7080  C CB   . ALA C 1 40  ? 33.99274  -32.53527 -14.40906 1.000 37.83916  ? 40  ALA B CB   1 
ATOM   7081  H H    . ALA C 1 40  ? 33.50380  -33.03763 -16.77240 1.000 42.33295  ? 40  ALA B H    1 
ATOM   7082  H HA   . ALA C 1 40  ? 35.06806  -34.16195 -14.93632 1.000 44.19328  ? 40  ALA B HA   1 
ATOM   7083  H HB1  . ALA C 1 40  ? 34.07349  -32.66572 -13.45127 1.000 45.41413  ? 40  ALA B HB1  1 
ATOM   7084  H HB2  . ALA C 1 40  ? 34.68424  -31.93024 -14.71996 1.000 45.41413  ? 40  ALA B HB2  1 
ATOM   7085  H HB3  . ALA C 1 40  ? 33.11768  -32.17444 -14.62113 1.000 45.41413  ? 40  ALA B HB3  1 
ATOM   7086  N N    . PRO C 1 41  ? 33.57099  -35.58521 -13.44663 1.000 46.84983  ? 41  PRO B N    1 
ATOM   7087  C CA   . PRO C 1 41  ? 32.72485  -36.66571 -12.92271 1.000 48.13587  ? 41  PRO B CA   1 
ATOM   7088  C C    . PRO C 1 41  ? 31.30496  -36.20403 -12.67822 1.000 46.24706  ? 41  PRO B C    1 
ATOM   7089  O O    . PRO C 1 41  ? 31.06701  -35.30110 -11.86353 1.000 47.62264  ? 41  PRO B O    1 
ATOM   7090  C CB   . PRO C 1 41  ? 33.42998  -37.08158 -11.62095 1.000 48.98699  ? 41  PRO B CB   1 
ATOM   7091  C CG   . PRO C 1 41  ? 34.29388  -35.89267 -11.26456 1.000 58.77574  ? 41  PRO B CG   1 
ATOM   7092  C CD   . PRO C 1 41  ? 34.73188  -35.30889 -12.57814 1.000 44.67397  ? 41  PRO B CD   1 
ATOM   7093  H HA   . PRO C 1 41  ? 32.72099  -37.42343 -13.52831 1.000 57.77018  ? 41  PRO B HA   1 
ATOM   7094  H HB2  . PRO C 1 41  ? 32.77364  -37.25651 -10.92848 1.000 58.79152  ? 41  PRO B HB2  1 
ATOM   7095  H HB3  . PRO C 1 41  ? 33.97020  -37.87266 -11.77347 1.000 58.79152  ? 41  PRO B HB3  1 
ATOM   7096  H HG2  . PRO C 1 41  ? 33.77488  -35.24937 -10.75691 1.000 70.53803  ? 41  PRO B HG2  1 
ATOM   7097  H HG3  . PRO C 1 41  ? 35.05875  -36.18583 -10.74500 1.000 70.53803  ? 41  PRO B HG3  1 
ATOM   7098  H HD2  . PRO C 1 41  ? 34.89080  -34.35513 -12.50070 1.000 53.61590  ? 41  PRO B HD2  1 
ATOM   7099  H HD3  . PRO C 1 41  ? 35.52873  -35.75222 -12.90888 1.000 53.61590  ? 41  PRO B HD3  1 
ATOM   7100  N N    . GLY C 1 42  ? 30.36251  -36.78608 -13.41293 1.000 41.92028  ? 42  GLY B N    1 
ATOM   7101  C CA   . GLY C 1 42  ? 28.97151  -36.44281 -13.24352 1.000 49.59061  ? 42  GLY B CA   1 
ATOM   7102  C C    . GLY C 1 42  ? 28.56888  -35.10546 -13.82132 1.000 49.94554  ? 42  GLY B C    1 
ATOM   7103  O O    . GLY C 1 42  ? 27.43864  -34.66100 -13.58720 1.000 45.23262  ? 42  GLY B O    1 
ATOM   7104  H H    . GLY C 1 42  ? 30.51039  -37.38240 -14.01471 1.000 50.31147  ? 42  GLY B H    1 
ATOM   7105  H HA2  . GLY C 1 42  ? 28.42969  -37.12438 -13.67108 1.000 59.51587  ? 42  GLY B HA2  1 
ATOM   7106  H HA3  . GLY C 1 42  ? 28.76924  -36.42761 -12.29497 1.000 59.51587  ? 42  GLY B HA3  1 
ATOM   7107  N N    . LYS C 1 43  ? 29.46554  -34.43923 -14.55575 1.000 48.99939  ? 43  LYS B N    1 
ATOM   7108  C CA   . LYS C 1 43  ? 29.16213  -33.18897 -15.22519 1.000 45.14258  ? 43  LYS B CA   1 
ATOM   7109  C C    . LYS C 1 43  ? 29.08436  -33.42401 -16.73300 1.000 42.61496  ? 43  LYS B C    1 
ATOM   7110  O O    . LYS C 1 43  ? 29.14502  -34.56320 -17.22168 1.000 40.46881  ? 43  LYS B O    1 
ATOM   7111  C CB   . LYS C 1 43  ? 30.18713  -32.12440 -14.86615 1.000 45.39090  ? 43  LYS B CB   1 
ATOM   7112  C CG   . LYS C 1 43  ? 30.45873  -32.01378 -13.36701 1.000 53.98597  ? 43  LYS B CG   1 
ATOM   7113  C CD   . LYS C 1 43  ? 30.92828  -30.61457 -12.96371 1.000 61.69413  ? 43  LYS B CD   1 
ATOM   7114  C CE   . LYS C 1 43  ? 29.74841  -29.66697 -12.73318 1.000 73.22271  ? 43  LYS B CE   1 
ATOM   7115  N NZ   . LYS C 1 43  ? 28.86742  -30.12732 -11.61090 1.000 74.55651  ? 43  LYS B NZ   1 
ATOM   7116  H H    . LYS C 1 43  ? 30.27395  -34.70568 -14.67851 1.000 58.80641  ? 43  LYS B H    1 
ATOM   7117  H HA   . LYS C 1 43  ? 28.29726  -32.87682 -14.91623 1.000 54.17824  ? 43  LYS B HA   1 
ATOM   7118  H HB2  . LYS C 1 43  ? 31.02570  -32.33843 -15.30421 1.000 54.47622  ? 43  LYS B HB2  1 
ATOM   7119  H HB3  . LYS C 1 43  ? 29.86294  -31.26317 -15.17290 1.000 54.47622  ? 43  LYS B HB3  1 
ATOM   7120  H HG2  . LYS C 1 43  ? 29.64281  -32.20986 -12.88045 1.000 64.79030  ? 43  LYS B HG2  1 
ATOM   7121  H HG3  . LYS C 1 43  ? 31.15161  -32.64669 -13.12156 1.000 64.79030  ? 43  LYS B HG3  1 
ATOM   7122  H HD2  . LYS C 1 43  ? 31.43748  -30.67221 -12.14013 1.000 74.04009  ? 43  LYS B HD2  1 
ATOM   7123  H HD3  . LYS C 1 43  ? 31.48100  -30.24574 -13.67037 1.000 74.04009  ? 43  LYS B HD3  1 
ATOM   7124  H HE2  . LYS C 1 43  ? 30.08615  -28.78530 -12.51072 1.000 87.87439  ? 43  LYS B HE2  1 
ATOM   7125  H HE3  . LYS C 1 43  ? 29.21224  -29.62292 -13.54032 1.000 87.87439  ? 43  LYS B HE3  1 
ATOM   7126  H HZ1  . LYS C 1 43  ? 28.71604  -29.45525 -11.04743 1.000 89.47495  ? 43  LYS B HZ1  1 
ATOM   7127  H HZ2  . LYS C 1 43  ? 28.08926  -30.41495 -11.93312 1.000 89.47495  ? 43  LYS B HZ2  1 
ATOM   7128  H HZ3  . LYS C 1 43  ? 29.26035  -30.79218 -11.16855 1.000 89.47495  ? 43  LYS B HZ3  1 
ATOM   7129  N N    . GLY C 1 44  ? 28.93113  -32.33397 -17.48080 1.000 41.87771  ? 44  GLY B N    1 
ATOM   7130  C CA   . GLY C 1 44  ? 28.67811  -32.43663 -18.90166 1.000 40.42246  ? 44  GLY B CA   1 
ATOM   7131  C C    . GLY C 1 44  ? 29.95355  -32.48247 -19.73819 1.000 38.07149  ? 44  GLY B C    1 
ATOM   7132  O O    . GLY C 1 44  ? 31.07635  -32.28692 -19.25747 1.000 36.56428  ? 44  GLY B O    1 
ATOM   7133  H H    . GLY C 1 44  ? 28.97026  -31.52782 -17.18384 1.000 50.26039  ? 44  GLY B H    1 
ATOM   7134  H HA2  . GLY C 1 44  ? 28.17267  -33.24583 -19.07667 1.000 48.51409  ? 44  GLY B HA2  1 
ATOM   7135  H HA3  . GLY C 1 44  ? 28.15651  -31.67043 -19.18762 1.000 48.51409  ? 44  GLY B HA3  1 
ATOM   7136  N N    . LEU C 1 45  ? 29.75823  -32.78055 -21.01616 1.000 36.03508  ? 45  LEU B N    1 
ATOM   7137  C CA   . LEU C 1 45  ? 30.84370  -32.71086 -21.98200 1.000 36.72775  ? 45  LEU B CA   1 
ATOM   7138  C C    . LEU C 1 45  ? 31.22451  -31.25384 -22.21046 1.000 39.89897  ? 45  LEU B C    1 
ATOM   7139  O O    . LEU C 1 45  ? 30.35602  -30.37564 -22.25787 1.000 36.22366  ? 45  LEU B O    1 
ATOM   7140  C CB   . LEU C 1 45  ? 30.42416  -33.36367 -23.29063 1.000 37.62303  ? 45  LEU B CB   1 
ATOM   7141  C CG   . LEU C 1 45  ? 30.04208  -34.84958 -23.18988 1.000 38.43587  ? 45  LEU B CG   1 
ATOM   7142  C CD1  . LEU C 1 45  ? 29.48319  -35.33670 -24.49431 1.000 39.23865  ? 45  LEU B CD1  1 
ATOM   7143  C CD2  . LEU C 1 45  ? 31.26139  -35.68901 -22.82017 1.000 44.63736  ? 45  LEU B CD2  1 
ATOM   7144  H H    . LEU C 1 45  ? 29.00484  -33.02646 -21.35012 1.000 43.24924  ? 45  LEU B H    1 
ATOM   7145  H HA   . LEU C 1 45  ? 31.62097  -33.18806 -21.65180 1.000 44.08044  ? 45  LEU B HA   1 
ATOM   7146  H HB2  . LEU C 1 45  ? 29.65217  -32.88810 -23.63528 1.000 45.15477  ? 45  LEU B HB2  1 
ATOM   7147  H HB3  . LEU C 1 45  ? 31.16232  -33.29546 -23.91622 1.000 45.15477  ? 45  LEU B HB3  1 
ATOM   7148  H HG   . LEU C 1 45  ? 29.36772  -34.95051 -22.49999 1.000 46.13019  ? 45  LEU B HG   1 
ATOM   7149  H HD11 . LEU C 1 45  ? 29.33099  -36.29286 -24.43528 1.000 47.09352  ? 45  LEU B HD11 1 
ATOM   7150  H HD12 . LEU C 1 45  ? 28.64633  -34.87877 -24.67001 1.000 47.09352  ? 45  LEU B HD12 1 
ATOM   7151  H HD13 . LEU C 1 45  ? 30.11935  -35.14605 -25.20132 1.000 47.09352  ? 45  LEU B HD13 1 
ATOM   7152  H HD21 . LEU C 1 45  ? 31.00950  -36.62571 -22.81291 1.000 53.57197  ? 45  LEU B HD21 1 
ATOM   7153  H HD22 . LEU C 1 45  ? 31.95899  -35.53915 -23.47729 1.000 53.57197  ? 45  LEU B HD22 1 
ATOM   7154  H HD23 . LEU C 1 45  ? 31.57278  -35.42339 -21.94075 1.000 53.57197  ? 45  LEU B HD23 1 
ATOM   7155  N N    . GLU C 1 46  ? 32.52827  -31.00447 -22.35768 1.000 39.79500  ? 46  GLU B N    1 
ATOM   7156  C CA   . GLU C 1 46  ? 33.07461  -29.65802 -22.50070 1.000 41.53595  ? 46  GLU B CA   1 
ATOM   7157  C C    . GLU C 1 46  ? 34.20434  -29.69574 -23.51992 1.000 42.73569  ? 46  GLU B C    1 
ATOM   7158  O O    . GLU C 1 46  ? 35.11407  -30.52683 -23.42638 1.000 42.29949  ? 46  GLU B O    1 
ATOM   7159  C CB   . GLU C 1 46  ? 33.57791  -29.12904 -21.15861 1.000 41.84617  ? 46  GLU B CB   1 
ATOM   7160  C CG   . GLU C 1 46  ? 33.91624  -27.66761 -21.13650 1.000 49.31870  ? 46  GLU B CG   1 
ATOM   7161  C CD   . GLU C 1 46  ? 34.44465  -27.21375 -19.78685 1.000 52.03362  ? 46  GLU B CD   1 
ATOM   7162  O OE1  . GLU C 1 46  ? 35.08504  -28.03405 -19.09863 1.000 48.77418  ? 46  GLU B OE1  1 
ATOM   7163  O OE2  . GLU C 1 46  ? 34.20939  -26.03590 -19.41080 1.000 58.47318  ? 46  GLU B OE2  1 
ATOM   7164  H H    . GLU C 1 46  ? 33.13105  -31.61752 -22.37806 1.000 47.76114  ? 46  GLU B H    1 
ATOM   7165  H HA   . GLU C 1 46  ? 32.39097  -29.05250 -22.82763 1.000 49.85027  ? 46  GLU B HA   1 
ATOM   7166  H HB2  . GLU C 1 46  ? 32.88848  -29.27753 -20.49262 1.000 50.22255  ? 46  GLU B HB2  1 
ATOM   7167  H HB3  . GLU C 1 46  ? 34.38138  -29.61670 -20.91878 1.000 50.22255  ? 46  GLU B HB3  1 
ATOM   7168  H HG2  . GLU C 1 46  ? 34.59898  -27.49009 -21.80227 1.000 59.18958  ? 46  GLU B HG2  1 
ATOM   7169  H HG3  . GLU C 1 46  ? 33.11761  -27.15420 -21.33523 1.000 59.18958  ? 46  GLU B HG3  1 
ATOM   7170  N N    . HIS C 1 47  ? 34.12701  -28.81113 -24.51252 1.000 43.55444  ? 47  HIS B N    1 
ATOM   7171  C CA   . HIS C 1 47  ? 35.09817  -28.80093 -25.59683 1.000 44.15933  ? 47  HIS B CA   1 
ATOM   7172  C C    . HIS C 1 47  ? 36.32811  -28.01580 -25.17115 1.000 41.22800  ? 47  HIS B C    1 
ATOM   7173  O O    . HIS C 1 47  ? 36.21183  -26.93062 -24.58810 1.000 40.69376  ? 47  HIS B O    1 
ATOM   7174  C CB   . HIS C 1 47  ? 34.50236  -28.19699 -26.85086 1.000 45.01120  ? 47  HIS B CB   1 
ATOM   7175  C CG   . HIS C 1 47  ? 35.35989  -28.35209 -28.06614 1.000 44.61618  ? 47  HIS B CG   1 
ATOM   7176  N ND1  . HIS C 1 47  ? 36.04717  -27.29893 -28.63517 1.000 34.91940  ? 47  HIS B ND1  1 
ATOM   7177  C CD2  . HIS C 1 47  ? 35.62526  -29.43625 -28.83415 1.000 42.69256  ? 47  HIS B CD2  1 
ATOM   7178  C CE1  . HIS C 1 47  ? 36.67954  -27.72459 -29.71028 1.000 42.05287  ? 47  HIS B CE1  1 
ATOM   7179  N NE2  . HIS C 1 47  ? 36.43769  -29.01716 -29.85554 1.000 42.55556  ? 47  HIS B NE2  1 
ATOM   7180  H H    . HIS C 1 47  ? 33.51922  -28.20631 -24.57871 1.000 52.27247  ? 47  HIS B H    1 
ATOM   7181  H HA   . HIS C 1 47  ? 35.36005  -29.71212 -25.80191 1.000 52.99833  ? 47  HIS B HA   1 
ATOM   7182  H HB2  . HIS C 1 47  ? 33.65329  -28.62981 -27.03150 1.000 54.02058  ? 47  HIS B HB2  1 
ATOM   7183  H HB3  . HIS C 1 47  ? 34.36640  -27.24775 -26.70471 1.000 54.02058  ? 47  HIS B HB3  1 
ATOM   7184  H HD1  . HIS C 1 47  ? 36.06059  -26.49288 -28.33566 1.000 41.91042  ? 47  HIS B HD1  1 
ATOM   7185  H HD2  . HIS C 1 47  ? 35.31471  -30.30170 -28.69463 1.000 51.23820  ? 47  HIS B HD2  1 
ATOM   7186  H HE1  . HIS C 1 47  ? 37.20696  -27.20401 -30.27218 1.000 50.47058  ? 47  HIS B HE1  1 
ATOM   7187  N N    . ILE C 1 48  ? 37.49875  -28.57201 -25.44625 1.000 43.06800  ? 48  ILE B N    1 
ATOM   7188  C CA   . ILE C 1 48  ? 38.76423  -27.93723 -25.08928 1.000 41.45319  ? 48  ILE B CA   1 
ATOM   7189  C C    . ILE C 1 48  ? 39.35782  -27.17506 -26.26519 1.000 43.49111  ? 48  ILE B C    1 
ATOM   7190  O O    . ILE C 1 48  ? 39.67913  -25.98887 -26.15276 1.000 45.55951  ? 48  ILE B O    1 
ATOM   7191  C CB   . ILE C 1 48  ? 39.75064  -29.00347 -24.55664 1.000 46.32165  ? 48  ILE B CB   1 
ATOM   7192  C CG1  . ILE C 1 48  ? 39.14653  -29.73437 -23.35680 1.000 41.84821  ? 48  ILE B CG1  1 
ATOM   7193  C CG2  . ILE C 1 48  ? 41.07939  -28.35188 -24.17175 1.000 45.77479  ? 48  ILE B CG2  1 
ATOM   7194  C CD1  . ILE C 1 48  ? 39.87325  -31.00894 -22.98430 1.000 46.62851  ? 48  ILE B CD1  1 
ATOM   7195  H H    . ILE C 1 48  ? 37.59011  -29.32839 -25.84517 1.000 51.68874  ? 48  ILE B H    1 
ATOM   7196  H HA   . ILE C 1 48  ? 38.60049  -27.29471 -24.38129 1.000 49.75097  ? 48  ILE B HA   1 
ATOM   7197  H HB   . ILE C 1 48  ? 39.91430  -29.64999 -25.26100 1.000 55.59312  ? 48  ILE B HB   1 
ATOM   7198  H HG12 . ILE C 1 48  ? 39.17252  -29.14407 -22.58753 1.000 50.22500  ? 48  ILE B HG12 1 
ATOM   7199  H HG13 . ILE C 1 48  ? 38.22836  -29.96802 -23.56482 1.000 50.22500  ? 48  ILE B HG13 1 
ATOM   7200  H HG21 . ILE C 1 48  ? 41.66565  -29.02769 -23.79694 1.000 54.93689  ? 48  ILE B HG21 1 
ATOM   7201  H HG22 . ILE C 1 48  ? 41.48351  -27.96639 -24.96484 1.000 54.93689  ? 48  ILE B HG22 1 
ATOM   7202  H HG23 . ILE C 1 48  ? 40.91226  -27.65786 -23.51502 1.000 54.93689  ? 48  ILE B HG23 1 
ATOM   7203  H HD11 . ILE C 1 48  ? 39.44909  -31.39759 -22.20332 1.000 55.96135  ? 48  ILE B HD11 1 
ATOM   7204  H HD12 . ILE C 1 48  ? 39.82608  -31.62857 -23.72911 1.000 55.96135  ? 48  ILE B HD12 1 
ATOM   7205  H HD13 . ILE C 1 48  ? 40.79941  -30.79837 -22.78735 1.000 55.96135  ? 48  ILE B HD13 1 
ATOM   7206  N N    . GLY C 1 49  ? 39.52782  -27.84474 -27.39389 1.000 45.03977  ? 49  GLY B N    1 
ATOM   7207  C CA   . GLY C 1 49  ? 40.12156  -27.21203 -28.55039 1.000 42.28604  ? 49  GLY B CA   1 
ATOM   7208  C C    . GLY C 1 49  ? 39.99991  -28.11678 -29.75241 1.000 45.72185  ? 49  GLY B C    1 
ATOM   7209  O O    . GLY C 1 49  ? 39.77204  -29.32616 -29.62892 1.000 44.01677  ? 49  GLY B O    1 
ATOM   7210  H H    . GLY C 1 49  ? 39.30658  -28.66723 -27.51296 1.000 54.05487  ? 49  GLY B H    1 
ATOM   7211  H HA2  . GLY C 1 49  ? 39.66886  -26.37502 -28.73847 1.000 50.75039  ? 49  GLY B HA2  1 
ATOM   7212  H HA3  . GLY C 1 49  ? 41.06026  -27.03293 -28.38408 1.000 50.75039  ? 49  GLY B HA3  1 
ATOM   7213  N N    . TYR C 1 50  ? 40.16350  -27.50991 -30.92573 1.000 47.03765  ? 50  TYR B N    1 
ATOM   7214  C CA   . TYR C 1 50  ? 40.01073  -28.19654 -32.20105 1.000 46.81444  ? 50  TYR B CA   1 
ATOM   7215  C C    . TYR C 1 50  ? 41.24846  -27.94473 -33.04729 1.000 48.79582  ? 50  TYR B C    1 
ATOM   7216  O O    . TYR C 1 50  ? 41.71872  -26.80689 -33.15440 1.000 54.46028  ? 50  TYR B O    1 
ATOM   7217  C CB   . TYR C 1 50  ? 38.75205  -27.71259 -32.94010 1.000 46.34836  ? 50  TYR B CB   1 
ATOM   7218  C CG   . TYR C 1 50  ? 38.47938  -28.40066 -34.25947 1.000 46.61316  ? 50  TYR B CG   1 
ATOM   7219  C CD1  . TYR C 1 50  ? 38.33250  -29.79124 -34.33590 1.000 46.90816  ? 50  TYR B CD1  1 
ATOM   7220  C CD2  . TYR C 1 50  ? 38.33240  -27.66128 -35.43024 1.000 46.02428  ? 50  TYR B CD2  1 
ATOM   7221  C CE1  . TYR C 1 50  ? 38.05933  -30.42030 -35.54708 1.000 44.70716  ? 50  TYR B CE1  1 
ATOM   7222  C CE2  . TYR C 1 50  ? 38.06499  -28.28351 -36.63935 1.000 43.82273  ? 50  TYR B CE2  1 
ATOM   7223  C CZ   . TYR C 1 50  ? 37.92578  -29.65039 -36.69504 1.000 49.50598  ? 50  TYR B CZ   1 
ATOM   7224  O OH   . TYR C 1 50  ? 37.65480  -30.24470 -37.90374 1.000 49.84313  ? 50  TYR B OH   1 
ATOM   7225  H H    . TYR C 1 50  ? 40.36860  -26.67883 -31.00852 1.000 56.45232  ? 50  TYR B H    1 
ATOM   7226  H HA   . TYR C 1 50  ? 39.92998  -29.15175 -32.05286 1.000 56.18446  ? 50  TYR B HA   1 
ATOM   7227  H HB2  . TYR C 1 50  ? 37.98316  -27.86489 -32.36868 1.000 55.62517  ? 50  TYR B HB2  1 
ATOM   7228  H HB3  . TYR C 1 50  ? 38.84814  -26.76453 -33.12129 1.000 55.62517  ? 50  TYR B HB3  1 
ATOM   7229  H HD1  . TYR C 1 50  ? 38.41896  -30.30310 -33.56426 1.000 56.29693  ? 50  TYR B HD1  1 
ATOM   7230  H HD2  . TYR C 1 50  ? 38.41499  -26.73544 -35.40031 1.000 55.23627  ? 50  TYR B HD2  1 
ATOM   7231  H HE1  . TYR C 1 50  ? 37.96737  -31.34488 -35.58706 1.000 53.65573  ? 50  TYR B HE1  1 
ATOM   7232  H HE2  . TYR C 1 50  ? 37.97960  -27.77601 -37.41398 1.000 52.59441  ? 50  TYR B HE2  1 
ATOM   7233  H HH   . TYR C 1 50  ? 37.50487  -29.65752 -38.48541 1.000 59.81890  ? 50  TYR B HH   1 
ATOM   7234  N N    . LEU C 1 51  ? 41.76077  -28.99846 -33.64458 1.000 51.88791  ? 51  LEU B N    1 
ATOM   7235  C CA   . LEU C 1 51  ? 42.92662  -28.93027 -34.51737 1.000 56.83903  ? 51  LEU B CA   1 
ATOM   7236  C C    . LEU C 1 51  ? 42.45253  -29.23739 -35.93172 1.000 56.21952  ? 51  LEU B C    1 
ATOM   7237  O O    . LEU C 1 51  ? 42.10581  -30.38468 -36.24154 1.000 55.35264  ? 51  LEU B O    1 
ATOM   7238  C CB   . LEU C 1 51  ? 44.00303  -29.91069 -34.06446 1.000 52.80668  ? 51  LEU B CB   1 
ATOM   7239  C CG   . LEU C 1 51  ? 45.32293  -29.85571 -34.83407 1.000 59.76644  ? 51  LEU B CG   1 
ATOM   7240  C CD1  . LEU C 1 51  ? 46.07626  -28.57505 -34.52061 1.000 58.85968  ? 51  LEU B CD1  1 
ATOM   7241  C CD2  . LEU C 1 51  ? 46.16522  -31.08390 -34.51139 1.000 64.19639  ? 51  LEU B CD2  1 
ATOM   7242  H H    . LEU C 1 51  ? 41.44437  -29.79375 -33.56093 1.000 62.27263  ? 51  LEU B H    1 
ATOM   7243  H HA   . LEU C 1 51  ? 43.30834  -28.03873 -34.49881 1.000 68.21397  ? 51  LEU B HA   1 
ATOM   7244  H HB2  . LEU C 1 51  ? 44.20528  -29.72937 -33.13326 1.000 63.37516  ? 51  LEU B HB2  1 
ATOM   7245  H HB3  . LEU C 1 51  ? 43.65236  -30.81015 -34.15873 1.000 63.37516  ? 51  LEU B HB3  1 
ATOM   7246  H HG   . LEU C 1 51  ? 45.14121  -29.85680 -35.78690 1.000 71.72687  ? 51  LEU B HG   1 
ATOM   7247  H HD11 . LEU C 1 51  ? 46.90966  -28.56935 -35.01690 1.000 70.63875  ? 51  LEU B HD11 1 
ATOM   7248  H HD12 . LEU C 1 51  ? 45.53106  -27.81618 -34.78094 1.000 70.63875  ? 51  LEU B HD12 1 
ATOM   7249  H HD13 . LEU C 1 51  ? 46.25806  -28.54060 -33.56842 1.000 70.63875  ? 51  LEU B HD13 1 
ATOM   7250  H HD21 . LEU C 1 51  ? 47.05771  -30.95782 -34.86982 1.000 77.04280  ? 51  LEU B HD21 1 
ATOM   7251  H HD22 . LEU C 1 51  ? 46.20788  -31.19349 -33.54854 1.000 77.04280  ? 51  LEU B HD22 1 
ATOM   7252  H HD23 . LEU C 1 51  ? 45.75375  -31.86399 -34.91518 1.000 77.04280  ? 51  LEU B HD23 1 
ATOM   7253  N N    . THR C 1 52  ? 42.43357  -28.21384 -36.78254 1.000 59.48370  ? 52  THR B N    1 
ATOM   7254  C CA   . THR C 1 52  ? 41.96478  -28.39492 -38.14472 1.000 63.88384  ? 52  THR B CA   1 
ATOM   7255  C C    . THR C 1 52  ? 42.79791  -29.45403 -38.85936 1.000 66.70156  ? 52  THR B C    1 
ATOM   7256  O O    . THR C 1 52  ? 43.91161  -29.78382 -38.45454 1.000 70.89362  ? 52  THR B O    1 
ATOM   7257  C CB   . THR C 1 52  ? 42.03216  -27.08027 -38.92384 1.000 69.53906  ? 52  THR B CB   1 
ATOM   7258  O OG1  . THR C 1 52  ? 43.40441  -26.69372 -39.08446 1.000 71.52942  ? 52  THR B OG1  1 
ATOM   7259  C CG2  . THR C 1 52  ? 41.26512  -25.96630 -38.20130 1.000 64.64774  ? 52  THR B CG2  1 
ATOM   7260  H H    . THR C 1 52  ? 42.68528  -27.41343 -36.59390 1.000 71.38757  ? 52  THR B H    1 
ATOM   7261  H HA   . THR C 1 52  ? 41.04004  -28.68702 -38.12380 1.000 76.66775  ? 52  THR B HA   1 
ATOM   7262  H HB   . THR C 1 52  ? 41.62220  -27.20242 -39.79442 1.000 83.45401  ? 52  THR B HB   1 
ATOM   7263  H HG1  . THR C 1 52  ? 43.45816  -26.03215 -39.59927 1.000 85.84244  ? 52  THR B HG1  1 
ATOM   7264  H HG21 . THR C 1 52  ? 41.23795  -25.16974 -38.75415 1.000 77.58443  ? 52  THR B HG21 1 
ATOM   7265  H HG22 . THR C 1 52  ? 40.35690  -26.25365 -38.01836 1.000 77.58443  ? 52  THR B HG22 1 
ATOM   7266  H HG23 . THR C 1 52  ? 41.70266  -25.75248 -37.36240 1.000 77.58443  ? 52  THR B HG23 1 
ATOM   7267  N N    . ALA C 1 53  ? 42.23787  -29.99748 -39.93930 1.000 66.56343  ? 53  ALA B N    1 
ATOM   7268  C CA   . ALA C 1 53  ? 43.01669  -30.86150 -40.81099 1.000 66.63380  ? 53  ALA B CA   1 
ATOM   7269  C C    . ALA C 1 53  ? 44.18055  -30.11534 -41.44942 1.000 67.70872  ? 53  ALA B C    1 
ATOM   7270  O O    . ALA C 1 53  ? 45.09115  -30.75869 -41.97712 1.000 72.55428  ? 53  ALA B O    1 
ATOM   7271  C CB   . ALA C 1 53  ? 42.12122  -31.46123 -41.89544 1.000 67.11770  ? 53  ALA B CB   1 
ATOM   7272  H H    . ALA C 1 53  ? 41.42117  -29.88110 -40.18234 1.000 79.88325  ? 53  ALA B H    1 
ATOM   7273  H HA   . ALA C 1 53  ? 43.37448  -31.59893 -40.29226 1.000 79.96769  ? 53  ALA B HA   1 
ATOM   7274  H HB1  . ALA C 1 53  ? 42.64670  -32.06986 -42.43799 1.000 80.54838  ? 53  ALA B HB1  1 
ATOM   7275  H HB2  . ALA C 1 53  ? 41.39150  -31.94071 -41.47295 1.000 80.54838  ? 53  ALA B HB2  1 
ATOM   7276  H HB3  . ALA C 1 53  ? 41.77060  -30.74477 -42.44738 1.000 80.54838  ? 53  ALA B HB3  1 
ATOM   7277  N N    . GLY C 1 54  ? 44.17713  -28.78937 -41.39988 1.000 68.42887  ? 54  GLY B N    1 
ATOM   7278  C CA   . GLY C 1 54  ? 45.26947  -28.00306 -41.92607 1.000 75.12345  ? 54  GLY B CA   1 
ATOM   7279  C C    . GLY C 1 54  ? 46.28093  -27.62061 -40.86542 1.000 75.30339  ? 54  GLY B C    1 
ATOM   7280  O O    . GLY C 1 54  ? 47.00875  -26.63311 -41.01867 1.000 73.60781  ? 54  GLY B O    1 
ATOM   7281  H H    . GLY C 1 54  ? 43.54200  -28.31923 -41.06051 1.000 82.12179  ? 54  GLY B H    1 
ATOM   7282  H HA2  . GLY C 1 54  ? 45.72715  -28.51195 -42.61343 1.000 90.15527  ? 54  GLY B HA2  1 
ATOM   7283  H HA3  . GLY C 1 54  ? 44.91699  -27.18877 -42.31797 1.000 90.15527  ? 54  GLY B HA3  1 
ATOM   7284  N N    . GLY C 1 55  ? 46.33481  -28.39542 -39.78436 1.000 71.90903  ? 55  GLY B N    1 
ATOM   7285  C CA   . GLY C 1 55  ? 47.29709  -28.14729 -38.72989 1.000 73.88698  ? 55  GLY B CA   1 
ATOM   7286  C C    . GLY C 1 55  ? 47.19492  -26.74609 -38.16925 1.000 67.75385  ? 55  GLY B C    1 
ATOM   7287  O O    . GLY C 1 55  ? 48.09012  -25.91781 -38.35101 1.000 77.46072  ? 55  GLY B O    1 
ATOM   7288  H H    . GLY C 1 55  ? 45.82169  -29.07089 -39.64277 1.000 86.29797  ? 55  GLY B H    1 
ATOM   7289  H HA2  . GLY C 1 55  ? 47.14930  -28.77681 -38.00687 1.000 88.67151  ? 55  GLY B HA2  1 
ATOM   7290  H HA3  . GLY C 1 55  ? 48.19360  -28.27180 -39.07871 1.000 88.67151  ? 55  GLY B HA3  1 
ATOM   7291  N N    . ARG C 1 56  ? 46.09656  -26.46877 -37.48845 1.000 64.05138  ? 56  ARG B N    1 
ATOM   7292  C CA   . ARG C 1 56  ? 45.79396  -25.13415 -36.98279 1.000 64.77959  ? 56  ARG B CA   1 
ATOM   7293  C C    . ARG C 1 56  ? 45.00549  -25.30175 -35.69321 1.000 64.27719  ? 56  ARG B C    1 
ATOM   7294  O O    . ARG C 1 56  ? 43.96351  -25.95974 -35.68686 1.000 59.87986  ? 56  ARG B O    1 
ATOM   7295  C CB   . ARG C 1 56  ? 45.00211  -24.34530 -38.01796 1.000 66.52833  ? 56  ARG B CB   1 
ATOM   7296  C CG   . ARG C 1 56  ? 45.15443  -22.84594 -37.93927 1.000 68.50697  ? 56  ARG B CG   1 
ATOM   7297  C CD   . ARG C 1 56  ? 44.70337  -22.23053 -39.26193 1.000 71.56798  ? 56  ARG B CD   1 
ATOM   7298  N NE   . ARG C 1 56  ? 44.38935  -20.81468 -39.14591 1.000 74.28869  ? 56  ARG B NE   1 
ATOM   7299  C CZ   . ARG C 1 56  ? 43.69212  -20.13558 -40.04319 1.000 73.78420  ? 56  ARG B CZ   1 
ATOM   7300  N NH1  . ARG C 1 56  ? 43.23682  -20.71530 -41.14316 1.000 75.72986  ? 56  ARG B NH1  1 
ATOM   7301  N NH2  . ARG C 1 56  ? 43.43621  -18.84666 -39.82699 1.000 77.40880  ? 56  ARG B NH2  1 
ATOM   7302  H H    . ARG C 1 56  ? 45.49142  -27.04969 -37.29886 1.000 76.86879  ? 56  ARG B H    1 
ATOM   7303  H HA   . ARG C 1 56  ? 46.60780  -24.64480 -36.78508 1.000 77.74265  ? 56  ARG B HA   1 
ATOM   7304  H HB2  . ARG C 1 56  ? 45.29410  -24.62025 -38.90116 1.000 79.84114  ? 56  ARG B HB2  1 
ATOM   7305  H HB3  . ARG C 1 56  ? 44.06051  -24.54737 -37.90199 1.000 79.84114  ? 56  ARG B HB3  1 
ATOM   7306  H HG2  . ARG C 1 56  ? 44.60228  -22.49446 -37.22339 1.000 82.21550  ? 56  ARG B HG2  1 
ATOM   7307  H HG3  . ARG C 1 56  ? 46.08395  -22.61551 -37.78501 1.000 82.21550  ? 56  ARG B HG3  1 
ATOM   7308  H HD2  . ARG C 1 56  ? 45.41441  -22.32734 -39.91457 1.000 85.88871  ? 56  ARG B HD2  1 
ATOM   7309  H HD3  . ARG C 1 56  ? 43.90630  -22.69014 -39.56907 1.000 85.88871  ? 56  ARG B HD3  1 
ATOM   7310  H HE   . ARG C 1 56  ? 44.67396  -20.39335 -38.45230 1.000 89.15356  ? 56  ARG B HE   1 
ATOM   7311  H HH11 . ARG C 1 56  ? 43.39234  -21.54901 -41.28576 1.000 90.88297  ? 56  ARG B HH11 1 
ATOM   7312  H HH12 . ARG C 1 56  ? 42.78560  -20.25811 -41.71497 1.000 90.88297  ? 56  ARG B HH12 1 
ATOM   7313  H HH21 . ARG C 1 56  ? 43.72296  -18.46547 -39.11140 1.000 92.89769  ? 56  ARG B HH21 1 
ATOM   7314  H HH22 . ARG C 1 56  ? 42.98421  -18.39550 -40.40297 1.000 92.89769  ? 56  ARG B HH22 1 
ATOM   7315  N N    . ALA C 1 57  ? 45.50859  -24.73321 -34.60629 1.000 67.34669  ? 57  ALA B N    1 
ATOM   7316  C CA   . ALA C 1 57  ? 44.94937  -24.95901 -33.28480 1.000 67.81667  ? 57  ALA B CA   1 
ATOM   7317  C C    . ALA C 1 57  ? 44.03541  -23.80405 -32.90045 1.000 67.20999  ? 57  ALA B C    1 
ATOM   7318  O O    . ALA C 1 57  ? 44.42900  -22.63571 -32.98109 1.000 68.21494  ? 57  ALA B O    1 
ATOM   7319  C CB   . ALA C 1 57  ? 46.05592  -25.12594 -32.23915 1.000 68.97252  ? 57  ALA B CB   1 
ATOM   7320  H H    . ALA C 1 57  ? 46.18597  -24.20337 -34.61053 1.000 80.82317  ? 57  ALA B H    1 
ATOM   7321  H HA   . ALA C 1 57  ? 44.41985  -25.77155 -33.30176 1.000 81.38714  ? 57  ALA B HA   1 
ATOM   7322  H HB1  . ALA C 1 57  ? 45.65040  -25.29749 -31.37484 1.000 82.77416  ? 57  ALA B HB1  1 
ATOM   7323  H HB2  . ALA C 1 57  ? 46.62077  -25.87237 -32.49351 1.000 82.77416  ? 57  ALA B HB2  1 
ATOM   7324  H HB3  . ALA C 1 57  ? 46.58108  -24.31124 -32.20228 1.000 82.77416  ? 57  ALA B HB3  1 
ATOM   7325  N N    . PHE C 1 58  ? 42.82006  -24.13810 -32.48021 1.000 57.76526  ? 58  PHE B N    1 
ATOM   7326  C CA   . PHE C 1 58  ? 41.87535  -23.17185 -31.93906 1.000 59.11597  ? 58  PHE B CA   1 
ATOM   7327  C C    . PHE C 1 58  ? 41.34491  -23.70975 -30.61471 1.000 57.31155  ? 58  PHE B C    1 
ATOM   7328  O O    . PHE C 1 58  ? 40.88340  -24.85701 -30.53645 1.000 50.32911  ? 58  PHE B O    1 
ATOM   7329  C CB   . PHE C 1 58  ? 40.73407  -22.90828 -32.91297 1.000 60.40655  ? 58  PHE B CB   1 
ATOM   7330  C CG   . PHE C 1 58  ? 41.19093  -22.39854 -34.24651 1.000 61.96659  ? 58  PHE B CG   1 
ATOM   7331  C CD1  . PHE C 1 58  ? 41.41593  -21.05194 -34.44101 1.000 66.57250  ? 58  PHE B CD1  1 
ATOM   7332  C CD2  . PHE C 1 58  ? 41.39856  -23.27258 -35.30527 1.000 65.23989  ? 58  PHE B CD2  1 
ATOM   7333  C CE1  . PHE C 1 58  ? 41.84082  -20.58010 -35.66985 1.000 71.63020  ? 58  PHE B CE1  1 
ATOM   7334  C CE2  . PHE C 1 58  ? 41.81857  -22.81033 -36.53726 1.000 67.84232  ? 58  PHE B CE2  1 
ATOM   7335  C CZ   . PHE C 1 58  ? 42.03972  -21.46162 -36.72137 1.000 71.53270  ? 58  PHE B CZ   1 
ATOM   7336  H H    . PHE C 1 58  ? 42.51260  -24.94103 -32.49960 1.000 69.32545  ? 58  PHE B H    1 
ATOM   7337  H HA   . PHE C 1 58  ? 42.31996  -22.32600 -31.77245 1.000 70.94630  ? 58  PHE B HA   1 
ATOM   7338  H HB2  . PHE C 1 58  ? 40.25167  -23.73670 -33.06104 1.000 72.49500  ? 58  PHE B HB2  1 
ATOM   7339  H HB3  . PHE C 1 58  ? 40.14163  -22.24365 -32.52803 1.000 72.49500  ? 58  PHE B HB3  1 
ATOM   7340  H HD1  . PHE C 1 58  ? 41.28084  -20.45598 -33.73995 1.000 79.89414  ? 58  PHE B HD1  1 
ATOM   7341  H HD2  . PHE C 1 58  ? 41.25263  -24.18290 -35.18306 1.000 78.29500  ? 58  PHE B HD2  1 
ATOM   7342  H HE1  . PHE C 1 58  ? 41.99322  -19.67069 -35.79087 1.000 85.96337  ? 58  PHE B HE1  1 
ATOM   7343  H HE2  . PHE C 1 58  ? 41.95159  -23.40574 -37.23919 1.000 81.41792  ? 58  PHE B HE2  1 
ATOM   7344  H HZ   . PHE C 1 58  ? 42.32158  -21.14416 -37.54882 1.000 85.84638  ? 58  PHE B HZ   1 
ATOM   7345  N N    . TYR C 1 59  ? 41.40896  -22.87721 -29.58332 1.000 54.98730  ? 59  TYR B N    1 
ATOM   7346  C CA   . TYR C 1 59  ? 41.09458  -23.28450 -28.23105 1.000 55.29297  ? 59  TYR B CA   1 
ATOM   7347  C C    . TYR C 1 59  ? 39.87239  -22.53657 -27.72632 1.000 51.25288  ? 59  TYR B C    1 
ATOM   7348  O O    . TYR C 1 59  ? 39.58827  -21.41763 -28.15251 1.000 51.62090  ? 59  TYR B O    1 
ATOM   7349  C CB   . TYR C 1 59  ? 42.27809  -23.02778 -27.29748 1.000 54.01482  ? 59  TYR B CB   1 
ATOM   7350  C CG   . TYR C 1 59  ? 43.56833  -23.66281 -27.77505 1.000 61.50170  ? 59  TYR B CG   1 
ATOM   7351  C CD1  . TYR C 1 59  ? 44.37916  -23.02335 -28.70635 1.000 59.98306  ? 59  TYR B CD1  1 
ATOM   7352  C CD2  . TYR C 1 59  ? 43.97274  -24.90737 -27.29392 1.000 62.22257  ? 59  TYR B CD2  1 
ATOM   7353  C CE1  . TYR C 1 59  ? 45.54904  -23.59984 -29.14383 1.000 64.47360  ? 59  TYR B CE1  1 
ATOM   7354  C CE2  . TYR C 1 59  ? 45.14896  -25.49605 -27.72621 1.000 61.97388  ? 59  TYR B CE2  1 
ATOM   7355  C CZ   . TYR C 1 59  ? 45.93323  -24.83675 -28.64939 1.000 64.99616  ? 59  TYR B CZ   1 
ATOM   7356  O OH   . TYR C 1 59  ? 47.09874  -25.41663 -29.07828 1.000 63.19564  ? 59  TYR B OH   1 
ATOM   7357  H H    . TYR C 1 59  ? 41.63851  -22.05100 -29.64874 1.000 65.99190  ? 59  TYR B H    1 
ATOM   7358  H HA   . TYR C 1 59  ? 40.88851  -24.23227 -28.21835 1.000 66.35871  ? 59  TYR B HA   1 
ATOM   7359  H HB2  . TYR C 1 59  ? 42.42359  -22.07102 -27.23162 1.000 64.82492  ? 59  TYR B HB2  1 
ATOM   7360  H HB3  . TYR C 1 59  ? 42.07230  -23.39305 -26.42276 1.000 64.82492  ? 59  TYR B HB3  1 
ATOM   7361  H HD1  . TYR C 1 59  ? 44.12642  -22.19241 -29.03885 1.000 71.98681  ? 59  TYR B HD1  1 
ATOM   7362  H HD2  . TYR C 1 59  ? 43.44267  -25.35024 -26.67118 1.000 74.67422  ? 59  TYR B HD2  1 
ATOM   7363  H HE1  . TYR C 1 59  ? 46.08018  -23.16152 -29.76886 1.000 77.37545  ? 59  TYR B HE1  1 
ATOM   7364  H HE2  . TYR C 1 59  ? 45.40731  -26.32685 -27.39770 1.000 74.37580  ? 59  TYR B HE2  1 
ATOM   7365  H HH   . TYR C 1 59  ? 47.56727  -24.85175 -29.48693 1.000 75.84191  ? 59  TYR B HH   1 
ATOM   7366  N N    . ALA C 1 60  ? 39.15109  -23.17657 -26.81502 1.000 44.93288  ? 60  ALA B N    1 
ATOM   7367  C CA   . ALA C 1 60  ? 38.06181  -22.51306 -26.11742 1.000 50.11159  ? 60  ALA B CA   1 
ATOM   7368  C C    . ALA C 1 60  ? 38.63650  -21.46373 -25.17649 1.000 50.63039  ? 60  ALA B C    1 
ATOM   7369  O O    . ALA C 1 60  ? 39.76488  -21.58355 -24.69699 1.000 52.86629  ? 60  ALA B O    1 
ATOM   7370  C CB   . ALA C 1 60  ? 37.22280  -23.52205 -25.33743 1.000 50.48146  ? 60  ALA B CB   1 
ATOM   7371  H H    . ALA C 1 60  ? 39.27275  -23.99563 -26.58277 1.000 53.92659  ? 60  ALA B H    1 
ATOM   7372  H HA   . ALA C 1 60  ? 37.47014  -22.08071 -26.75295 1.000 60.14104  ? 60  ALA B HA   1 
ATOM   7373  H HB1  . ALA C 1 60  ? 36.50899  -23.05182 -24.87888 1.000 60.58489  ? 60  ALA B HB1  1 
ATOM   7374  H HB2  . ALA C 1 60  ? 36.84880  -24.16787 -25.95707 1.000 60.58489  ? 60  ALA B HB2  1 
ATOM   7375  H HB3  . ALA C 1 60  ? 37.78990  -23.97266 -24.69226 1.000 60.58489  ? 60  ALA B HB3  1 
ATOM   7376  N N    . SER C 1 61  ? 37.84104  -20.42538 -24.91183 1.000 57.52425  ? 61  SER B N    1 
ATOM   7377  C CA   . SER C 1 61  ? 38.33893  -19.29249 -24.13803 1.000 58.44012  ? 61  SER B CA   1 
ATOM   7378  C C    . SER C 1 61  ? 38.91104  -19.74379 -22.80105 1.000 58.08448  ? 61  SER B C    1 
ATOM   7379  O O    . SER C 1 61  ? 39.98185  -19.28181 -22.38858 1.000 59.14362  ? 61  SER B O    1 
ATOM   7380  C CB   . SER C 1 61  ? 37.21651  -18.26986 -23.93256 1.000 63.52904  ? 61  SER B CB   1 
ATOM   7381  O OG   . SER C 1 61  ? 36.03806  -18.89465 -23.44358 1.000 61.73854  ? 61  SER B OG   1 
ATOM   7382  H H    . SER C 1 61  ? 37.02230  -20.35465 -25.16532 1.000 69.03624  ? 61  SER B H    1 
ATOM   7383  H HA   . SER C 1 61  ? 39.05157  -18.85934 -24.63343 1.000 70.13528  ? 61  SER B HA   1 
ATOM   7384  H HB2  . SER C 1 61  ? 37.51012  -17.60524 -23.28994 1.000 76.24199  ? 61  SER B HB2  1 
ATOM   7385  H HB3  . SER C 1 61  ? 37.01831  -17.84528 -24.78189 1.000 76.24199  ? 61  SER B HB3  1 
ATOM   7386  H HG   . SER C 1 61  ? 35.43102  -18.32309 -23.34155 1.000 74.09339  ? 61  SER B HG   1 
ATOM   7387  N N    . TRP C 1 62  ? 38.22999  -20.67647 -22.12238 1.000 57.81028  ? 62  TRP B N    1 
ATOM   7388  C CA   . TRP C 1 62  ? 38.70012  -21.10927 -20.80901 1.000 59.23694  ? 62  TRP B CA   1 
ATOM   7389  C C    . TRP C 1 62  ? 40.01569  -21.87351 -20.90092 1.000 54.37261  ? 62  TRP B C    1 
ATOM   7390  O O    . TRP C 1 62  ? 40.80140  -21.86935 -19.94823 1.000 56.92660  ? 62  TRP B O    1 
ATOM   7391  C CB   . TRP C 1 62  ? 37.64435  -21.96951 -20.10794 1.000 59.70867  ? 62  TRP B CB   1 
ATOM   7392  C CG   . TRP C 1 62  ? 37.37037  -23.29800 -20.75975 1.000 56.89182  ? 62  TRP B CG   1 
ATOM   7393  C CD1  . TRP C 1 62  ? 36.36302  -23.58546 -21.62736 1.000 51.86827  ? 62  TRP B CD1  1 
ATOM   7394  C CD2  . TRP C 1 62  ? 38.11858  -24.50858 -20.59837 1.000 51.86449  ? 62  TRP B CD2  1 
ATOM   7395  N NE1  . TRP C 1 62  ? 36.43737  -24.89775 -22.02224 1.000 52.70006  ? 62  TRP B NE1  1 
ATOM   7396  C CE2  . TRP C 1 62  ? 37.50364  -25.48826 -21.40049 1.000 52.38610  ? 62  TRP B CE2  1 
ATOM   7397  C CE3  . TRP C 1 62  ? 39.25066  -24.85877 -19.85469 1.000 59.16161  ? 62  TRP B CE3  1 
ATOM   7398  C CZ2  . TRP C 1 62  ? 37.97744  -26.79668 -21.48140 1.000 51.35638  ? 62  TRP B CZ2  1 
ATOM   7399  C CZ3  . TRP C 1 62  ? 39.73105  -26.16792 -19.93752 1.000 55.71103  ? 62  TRP B CZ3  1 
ATOM   7400  C CH2  . TRP C 1 62  ? 39.08886  -27.11885 -20.74437 1.000 51.06017  ? 62  TRP B CH2  1 
ATOM   7401  H H    . TRP C 1 62  ? 37.51174  -21.06235 -22.39589 1.000 69.37947  ? 62  TRP B H    1 
ATOM   7402  H HA   . TRP C 1 62  ? 38.84398  -20.31721 -20.26786 1.000 71.09146  ? 62  TRP B HA   1 
ATOM   7403  H HB2  . TRP C 1 62  ? 37.94425  -22.14641 -19.20259 1.000 71.65754  ? 62  TRP B HB2  1 
ATOM   7404  H HB3  . TRP C 1 62  ? 36.80904  -21.47670 -20.09040 1.000 71.65754  ? 62  TRP B HB3  1 
ATOM   7405  H HD1  . TRP C 1 62  ? 35.71700  -22.98002 -21.91195 1.000 62.24907  ? 62  TRP B HD1  1 
ATOM   7406  H HE1  . TRP C 1 62  ? 35.90102  -25.28580 -22.57119 1.000 63.24721  ? 62  TRP B HE1  1 
ATOM   7407  H HE3  . TRP C 1 62  ? 39.67553  -24.23163 -19.31517 1.000 71.00107  ? 62  TRP B HE3  1 
ATOM   7408  H HZ2  . TRP C 1 62  ? 37.55486  -27.42924 -22.01637 1.000 61.63480  ? 62  TRP B HZ2  1 
ATOM   7409  H HZ3  . TRP C 1 62  ? 40.48570  -26.41194 -19.45188 1.000 66.86038  ? 62  TRP B HZ3  1 
ATOM   7410  H HH2  . TRP C 1 62  ? 39.42349  -27.98581 -20.78046 1.000 61.27934  ? 62  TRP B HH2  1 
ATOM   7411  N N    . ALA C 1 63  ? 40.27687  -22.52081 -22.03083 1.000 52.12834  ? 63  ALA B N    1 
ATOM   7412  C CA   . ALA C 1 63  ? 41.41716  -23.41863 -22.15842 1.000 54.60913  ? 63  ALA B CA   1 
ATOM   7413  C C    . ALA C 1 63  ? 42.61979  -22.78584 -22.84329 1.000 55.41265  ? 63  ALA B C    1 
ATOM   7414  O O    . ALA C 1 63  ? 43.72683  -23.33974 -22.74900 1.000 49.26482  ? 63  ALA B O    1 
ATOM   7415  C CB   . ALA C 1 63  ? 41.00961  -24.68356 -22.94228 1.000 50.55272  ? 63  ALA B CB   1 
ATOM   7416  H H    . ALA C 1 63  ? 39.80274  -22.45550 -22.74535 1.000 62.56114  ? 63  ALA B H    1 
ATOM   7417  H HA   . ALA C 1 63  ? 41.69239  -23.68399 -21.26694 1.000 65.53809  ? 63  ALA B HA   1 
ATOM   7418  H HB1  . ALA C 1 63  ? 41.76993  -25.28399 -22.99026 1.000 60.67040  ? 63  ALA B HB1  1 
ATOM   7419  H HB2  . ALA C 1 63  ? 40.27423  -25.11720 -22.48177 1.000 60.67040  ? 63  ALA B HB2  1 
ATOM   7420  H HB3  . ALA C 1 63  ? 40.73443  -24.42621 -23.83611 1.000 60.67040  ? 63  ALA B HB3  1 
ATOM   7421  N N    . LYS C 1 64  ? 42.43926  -21.64167 -23.51395 1.000 55.40470  ? 64  LYS B N    1 
ATOM   7422  C CA   . LYS C 1 64  ? 43.47802  -21.15494 -24.42355 1.000 59.91958  ? 64  LYS B CA   1 
ATOM   7423  C C    . LYS C 1 64  ? 44.80176  -20.91999 -23.69949 1.000 55.70109  ? 64  LYS B C    1 
ATOM   7424  O O    . LYS C 1 64  ? 45.87661  -21.23546 -24.23441 1.000 59.49516  ? 64  LYS B O    1 
ATOM   7425  C CB   . LYS C 1 64  ? 43.00458  -19.87089 -25.11511 1.000 60.03962  ? 64  LYS B CB   1 
ATOM   7426  C CG   . LYS C 1 64  ? 43.72692  -19.56748 -26.41958 1.000 63.00266  ? 64  LYS B CG   1 
ATOM   7427  C CD   . LYS C 1 64  ? 43.19303  -18.30637 -27.08816 1.000 68.23159  ? 64  LYS B CD   1 
ATOM   7428  C CE   . LYS C 1 64  ? 43.75101  -18.15145 -28.49788 1.000 78.12750  ? 64  LYS B CE   1 
ATOM   7429  N NZ   . LYS C 1 64  ? 45.22563  -18.39002 -28.55737 1.000 82.37815  ? 64  LYS B NZ   1 
ATOM   7430  H H    . LYS C 1 64  ? 41.74155  -21.14169 -23.46071 1.000 66.49278  ? 64  LYS B H    1 
ATOM   7431  H HA   . LYS C 1 64  ? 43.63336  -21.82870 -25.10385 1.000 71.91063  ? 64  LYS B HA   1 
ATOM   7432  H HB2  . LYS C 1 64  ? 42.05904  -19.95567 -25.31426 1.000 72.05469  ? 64  LYS B HB2  1 
ATOM   7433  H HB3  . LYS C 1 64  ? 43.15156  -19.12268 -24.51555 1.000 72.05469  ? 64  LYS B HB3  1 
ATOM   7434  H HG2  . LYS C 1 64  ? 44.67112  -19.43785 -26.23911 1.000 75.61033  ? 64  LYS B HG2  1 
ATOM   7435  H HG3  . LYS C 1 64  ? 43.60507  -20.30961 -27.03219 1.000 75.61033  ? 64  LYS B HG3  1 
ATOM   7436  H HD2  . LYS C 1 64  ? 42.22603  -18.35650 -27.14549 1.000 81.88505  ? 64  LYS B HD2  1 
ATOM   7437  H HD3  . LYS C 1 64  ? 43.45477  -17.53035 -26.56836 1.000 81.88505  ? 64  LYS B HD3  1 
ATOM   7438  H HE2  . LYS C 1 64  ? 43.31841  -18.79297 -29.08287 1.000 93.76014  ? 64  LYS B HE2  1 
ATOM   7439  H HE3  . LYS C 1 64  ? 43.57915  -17.24928 -28.81003 1.000 93.76014  ? 64  LYS B HE3  1 
ATOM   7440  H HZ1  . LYS C 1 64  ? 45.39714  -19.25902 -28.47064 1.000 98.86091  ? 64  LYS B HZ1  1 
ATOM   7441  H HZ2  . LYS C 1 64  ? 45.54832  -18.10838 -29.33754 1.000 98.86091  ? 64  LYS B HZ2  1 
ATOM   7442  H HZ3  . LYS C 1 64  ? 45.63219  -17.94838 -27.90029 1.000 98.86091  ? 64  LYS B HZ3  1 
ATOM   7443  N N    . SER C 1 65  ? 44.74459  -20.38009 -22.47805 1.000 48.86630  ? 65  SER B N    1 
ATOM   7444  C CA   . SER C 1 65  ? 45.95404  -19.93460 -21.80155 1.000 50.96039  ? 65  SER B CA   1 
ATOM   7445  C C    . SER C 1 65  ? 46.81028  -21.08404 -21.28257 1.000 58.06900  ? 65  SER B C    1 
ATOM   7446  O O    . SER C 1 65  ? 48.01543  -20.88526 -21.05441 1.000 60.42070  ? 65  SER B O    1 
ATOM   7447  C CB   . SER C 1 65  ? 45.59436  -19.00296 -20.63865 1.000 51.20310  ? 65  SER B CB   1 
ATOM   7448  O OG   . SER C 1 65  ? 45.19099  -19.74076 -19.50043 1.000 51.67411  ? 65  SER B OG   1 
ATOM   7449  H H    . SER C 1 65  ? 44.02163  -20.26358 -22.02709 1.000 58.64670  ? 65  SER B H    1 
ATOM   7450  H HA   . SER C 1 65  ? 46.48704  -19.43861 -22.44248 1.000 61.15961  ? 65  SER B HA   1 
ATOM   7451  H HB2  . SER C 1 65  ? 46.37241  -18.47103 -20.40936 1.000 61.45085  ? 65  SER B HB2  1 
ATOM   7452  H HB3  . SER C 1 65  ? 44.86587  -18.42417 -20.91287 1.000 61.45085  ? 65  SER B HB3  1 
ATOM   7453  H HG   . SER C 1 65  ? 45.02442  -19.21865 -18.86384 1.000 62.01607  ? 65  SER B HG   1 
ATOM   7454  N N    . ARG C 1 66  ? 46.23474  -22.27510 -21.08758 1.000 52.29727  ? 66  ARG B N    1 
ATOM   7455  C CA   . ARG C 1 66  ? 46.97949  -23.39276 -20.52075 1.000 57.24658  ? 66  ARG B CA   1 
ATOM   7456  C C    . ARG C 1 66  ? 47.12342  -24.58397 -21.45422 1.000 57.91511  ? 66  ARG B C    1 
ATOM   7457  O O    . ARG C 1 66  ? 47.95199  -25.46352 -21.17292 1.000 58.49226  ? 66  ARG B O    1 
ATOM   7458  C CB   . ARG C 1 66  ? 46.31799  -23.86555 -19.21436 1.000 58.02926  ? 66  ARG B CB   1 
ATOM   7459  C CG   . ARG C 1 66  ? 46.18649  -22.75633 -18.16794 1.000 59.74587  ? 66  ARG B CG   1 
ATOM   7460  C CD   . ARG C 1 66  ? 45.60487  -23.25158 -16.83043 1.000 60.91741  ? 66  ARG B CD   1 
ATOM   7461  N NE   . ARG C 1 66  ? 44.27388  -23.82686 -16.97388 1.000 58.78399  ? 66  ARG B NE   1 
ATOM   7462  C CZ   . ARG C 1 66  ? 43.93208  -25.05703 -16.59078 1.000 61.13075  ? 66  ARG B CZ   1 
ATOM   7463  N NH1  . ARG C 1 66  ? 44.79480  -25.86422 -15.99262 1.000 58.97867  ? 66  ARG B NH1  1 
ATOM   7464  N NH2  . ARG C 1 66  ? 42.69040  -25.48189 -16.81017 1.000 52.39900  ? 66  ARG B NH2  1 
ATOM   7465  H H    . ARG C 1 66  ? 45.41545  -22.45559 -21.27675 1.000 62.76386  ? 66  ARG B H    1 
ATOM   7466  H HA   . ARG C 1 66  ? 47.87420  -23.08284 -20.31017 1.000 68.70304  ? 66  ARG B HA   1 
ATOM   7467  H HB2  . ARG C 1 66  ? 45.42748  -24.19391 -19.41453 1.000 69.64226  ? 66  ARG B HB2  1 
ATOM   7468  H HB3  . ARG C 1 66  ? 46.85496  -24.57608 -18.83003 1.000 69.64226  ? 66  ARG B HB3  1 
ATOM   7469  H HG2  . ARG C 1 66  ? 47.06468  -22.38421 -17.99129 1.000 71.70219  ? 66  ARG B HG2  1 
ATOM   7470  H HG3  . ARG C 1 66  ? 45.59714  -22.06698 -18.51198 1.000 71.70219  ? 66  ARG B HG3  1 
ATOM   7471  H HD2  . ARG C 1 66  ? 46.18888  -23.93442 -16.46496 1.000 73.10803  ? 66  ARG B HD2  1 
ATOM   7472  H HD3  . ARG C 1 66  ? 45.54364  -22.50369 -16.21577 1.000 73.10803  ? 66  ARG B HD3  1 
ATOM   7473  H HE   . ARG C 1 66  ? 43.66434  -23.33701 -17.33181 1.000 70.54792  ? 66  ARG B HE   1 
ATOM   7474  H HH11 . ARG C 1 66  ? 45.59889  -25.59883 -15.84225 1.000 70.78154  ? 66  ARG B HH11 1 
ATOM   7475  H HH12 . ARG C 1 66  ? 44.55099  -26.65381 -15.75452 1.000 70.78154  ? 66  ARG B HH12 1 
ATOM   7476  H HH21 . ARG C 1 66  ? 42.12062  -24.96491 -17.19446 1.000 62.88594  ? 66  ARG B HH21 1 
ATOM   7477  H HH22 . ARG C 1 66  ? 42.45763  -26.27348 -16.56767 1.000 62.88594  ? 66  ARG B HH22 1 
ATOM   7478  N N    . SER C 1 67  ? 46.38764  -24.62527 -22.56260 1.000 52.81676  ? 67  SER B N    1 
ATOM   7479  C CA   . SER C 1 67  ? 46.33572  -25.80440 -23.41602 1.000 54.27033  ? 67  SER B CA   1 
ATOM   7480  C C    . SER C 1 67  ? 47.21665  -25.65884 -24.65547 1.000 55.27862  ? 67  SER B C    1 
ATOM   7481  O O    . SER C 1 67  ? 47.51720  -24.55670 -25.11988 1.000 56.36429  ? 67  SER B O    1 
ATOM   7482  C CB   . SER C 1 67  ? 44.89048  -26.09072 -23.85051 1.000 55.51031  ? 67  SER B CB   1 
ATOM   7483  O OG   . SER C 1 67  ? 44.01366  -26.16413 -22.73573 1.000 52.84610  ? 67  SER B OG   1 
ATOM   7484  H H    . SER C 1 67  ? 45.90372  -23.97203 -22.84315 1.000 63.38726  ? 67  SER B H    1 
ATOM   7485  H HA   . SER C 1 67  ? 46.67345  -26.55776 -22.90682 1.000 65.13153  ? 67  SER B HA   1 
ATOM   7486  H HB2  . SER C 1 67  ? 44.59278  -25.37690 -24.43595 1.000 66.61951  ? 67  SER B HB2  1 
ATOM   7487  H HB3  . SER C 1 67  ? 44.86789  -26.93793 -24.32235 1.000 66.61951  ? 67  SER B HB3  1 
ATOM   7488  H HG   . SER C 1 67  ? 43.98204  -25.42086 -22.34566 1.000 63.42246  ? 67  SER B HG   1 
ATOM   7489  N N    . THR C 1 68  ? 47.59529  -26.80554 -25.20587 1.000 53.30806  ? 68  THR B N    1 
ATOM   7490  C CA   . THR C 1 68  ? 48.38802  -26.88330 -26.41819 1.000 57.60852  ? 68  THR B CA   1 
ATOM   7491  C C    . THR C 1 68  ? 48.03027  -28.17798 -27.13169 1.000 57.77629  ? 68  THR B C    1 
ATOM   7492  O O    . THR C 1 68  ? 48.28290  -29.27208 -26.60556 1.000 52.24953  ? 68  THR B O    1 
ATOM   7493  C CB   . THR C 1 68  ? 49.90049  -26.85077 -26.09542 1.000 59.22722  ? 68  THR B CB   1 
ATOM   7494  O OG1  . THR C 1 68  ? 50.18889  -25.72076 -25.25892 1.000 58.43850  ? 68  THR B OG1  1 
ATOM   7495  C CG2  . THR C 1 68  ? 50.69887  -26.76265 -27.36906 1.000 54.28892  ? 68  THR B CG2  1 
ATOM   7496  H H    . THR C 1 68  ? 47.39741  -27.57760 -24.88281 1.000 63.97681  ? 68  THR B H    1 
ATOM   7497  H HA   . THR C 1 68  ? 48.17818  -26.13256 -26.99548 1.000 69.13736  ? 68  THR B HA   1 
ATOM   7498  H HB   . THR C 1 68  ? 50.15792  -27.66171 -25.62958 1.000 71.07980  ? 68  THR B HB   1 
ATOM   7499  H HG1  . THR C 1 68  ? 50.99611  -25.73363 -25.02690 1.000 70.13334  ? 68  THR B HG1  1 
ATOM   7500  H HG21 . THR C 1 68  ? 51.64237  -26.67075 -27.16350 1.000 65.15385  ? 68  THR B HG21 1 
ATOM   7501  H HG22 . THR C 1 68  ? 50.56871  -27.56501 -27.89839 1.000 65.15385  ? 68  THR B HG22 1 
ATOM   7502  H HG23 . THR C 1 68  ? 50.41323  -25.99395 -27.88715 1.000 65.15385  ? 68  THR B HG23 1 
ATOM   7503  N N    . ILE C 1 69  ? 47.44339  -28.06787 -28.32116 1.000 54.92845  ? 69  ILE B N    1 
ATOM   7504  C CA   . ILE C 1 69  ? 47.07868  -29.23125 -29.12364 1.000 57.48446  ? 69  ILE B CA   1 
ATOM   7505  C C    . ILE C 1 69  ? 48.01695  -29.30023 -30.31490 1.000 60.75577  ? 69  ILE B C    1 
ATOM   7506  O O    . ILE C 1 69  ? 48.19577  -28.30491 -31.02450 1.000 58.16831  ? 69  ILE B O    1 
ATOM   7507  C CB   . ILE C 1 69  ? 45.61080  -29.18206 -29.58810 1.000 58.29102  ? 69  ILE B CB   1 
ATOM   7508  C CG1  . ILE C 1 69  ? 44.66380  -29.42896 -28.40743 1.000 50.47123  ? 69  ILE B CG1  1 
ATOM   7509  C CG2  . ILE C 1 69  ? 45.38125  -30.21730 -30.68737 1.000 58.43569  ? 69  ILE B CG2  1 
ATOM   7510  C CD1  . ILE C 1 69  ? 43.21026  -29.13462 -28.70773 1.000 47.43221  ? 69  ILE B CD1  1 
ATOM   7511  H H    . ILE C 1 69  ? 47.24361  -27.31682 -28.68939 1.000 65.92128  ? 69  ILE B H    1 
ATOM   7512  H HA   . ILE C 1 69  ? 47.19542  -30.02975 -28.58543 1.000 68.98849  ? 69  ILE B HA   1 
ATOM   7513  H HB   . ILE C 1 69  ? 45.42566  -28.29853 -29.94305 1.000 69.95636  ? 69  ILE B HB   1 
ATOM   7514  H HG12 . ILE C 1 69  ? 44.72782  -30.36141 -28.14795 1.000 60.57261  ? 69  ILE B HG12 1 
ATOM   7515  H HG13 . ILE C 1 69  ? 44.93300  -28.85998 -27.66940 1.000 60.57261  ? 69  ILE B HG13 1 
ATOM   7516  H HG21 . ILE C 1 69  ? 44.42734  -30.32011 -30.83013 1.000 70.12997  ? 69  ILE B HG21 1 
ATOM   7517  H HG22 . ILE C 1 69  ? 45.80673  -29.91099 -31.50347 1.000 70.12997  ? 69  ILE B HG22 1 
ATOM   7518  H HG23 . ILE C 1 69  ? 45.76729  -31.06296 -30.41036 1.000 70.12997  ? 69  ILE B HG23 1 
ATOM   7519  H HD11 . ILE C 1 69  ? 42.69435  -29.22604 -27.89141 1.000 56.92579  ? 69  ILE B HD11 1 
ATOM   7520  H HD12 . ILE C 1 69  ? 43.13498  -28.22898 -29.04693 1.000 56.92579  ? 69  ILE B HD12 1 
ATOM   7521  H HD13 . ILE C 1 69  ? 42.89136  -29.76454 -29.37286 1.000 56.92579  ? 69  ILE B HD13 1 
ATOM   7522  N N    . THR C 1 70  ? 48.58748  -30.48412 -30.54573 1.000 67.08435  ? 70  THR B N    1 
ATOM   7523  C CA   . THR C 1 70  ? 49.58242  -30.70825 -31.58929 1.000 71.28425  ? 70  THR B CA   1 
ATOM   7524  C C    . THR C 1 70  ? 49.32985  -32.06765 -32.23296 1.000 72.57033  ? 70  THR B C    1 
ATOM   7525  O O    . THR C 1 70  ? 48.52687  -32.87042 -31.74710 1.000 73.86759  ? 70  THR B O    1 
ATOM   7526  C CB   . THR C 1 70  ? 51.00488  -30.63870 -31.01286 1.000 70.12775  ? 70  THR B CB   1 
ATOM   7527  O OG1  . THR C 1 70  ? 51.15960  -31.66292 -30.01933 1.000 63.72524  ? 70  THR B OG1  1 
ATOM   7528  C CG2  . THR C 1 70  ? 51.25566  -29.27690 -30.37113 1.000 65.14657  ? 70  THR B CG2  1 
ATOM   7529  H H    . THR C 1 70  ? 48.40731  -31.19421 -30.09528 1.000 80.50836  ? 70  THR B H    1 
ATOM   7530  H HA   . THR C 1 70  ? 49.49280  -30.02981 -32.27674 1.000 85.54823  ? 70  THR B HA   1 
ATOM   7531  H HB   . THR C 1 70  ? 51.65309  -30.76646 -31.72306 1.000 84.16044  ? 70  THR B HB   1 
ATOM   7532  H HG1  . THR C 1 70  ? 51.89339  -31.56875 -29.62148 1.000 76.47743  ? 70  THR B HG1  1 
ATOM   7533  H HG21 . THR C 1 70  ? 52.18443  -29.20334 -30.10120 1.000 78.18302  ? 70  THR B HG21 1 
ATOM   7534  H HG22 . THR C 1 70  ? 51.05485  -28.56984 -31.00409 1.000 78.18302  ? 70  THR B HG22 1 
ATOM   7535  H HG23 . THR C 1 70  ? 50.69124  -29.16944 -29.58960 1.000 78.18302  ? 70  THR B HG23 1 
ATOM   7536  N N    . ARG C 1 71  ? 50.01756  -32.32261 -33.34271 1.000 75.19935  ? 71  ARG B N    1 
ATOM   7537  C CA   . ARG C 1 71  ? 49.88561  -33.59148 -34.04560 1.000 80.28989  ? 71  ARG B CA   1 
ATOM   7538  C C    . ARG C 1 71  ? 51.20760  -33.93526 -34.71932 1.000 84.29923  ? 71  ARG B C    1 
ATOM   7539  O O    . ARG C 1 71  ? 51.95712  -33.05123 -35.14108 1.000 85.98781  ? 71  ARG B O    1 
ATOM   7540  C CB   . ARG C 1 71  ? 48.75297  -33.55272 -35.08225 1.000 82.34184  ? 71  ARG B CB   1 
ATOM   7541  C CG   . ARG C 1 71  ? 49.12077  -32.97513 -36.45301 1.000 81.56492  ? 71  ARG B CG   1 
ATOM   7542  C CD   . ARG C 1 71  ? 47.86001  -32.68012 -37.26989 1.000 81.98307  ? 71  ARG B CD   1 
ATOM   7543  N NE   . ARG C 1 71  ? 48.13026  -32.36015 -38.66758 1.000 79.34273  ? 71  ARG B NE   1 
ATOM   7544  C CZ   . ARG C 1 71  ? 47.26245  -31.77124 -39.48099 1.000 77.91079  ? 71  ARG B CZ   1 
ATOM   7545  N NH1  . ARG C 1 71  ? 46.07426  -31.37418 -39.05517 1.000 73.06919  ? 71  ARG B NH1  1 
ATOM   7546  N NH2  . ARG C 1 71  ? 47.59614  -31.56975 -40.75208 1.000 77.62670  ? 71  ARG B NH2  1 
ATOM   7547  H H    . ARG C 1 71  ? 50.56898  -31.77358 -33.70889 1.000 90.24635  ? 71  ARG B H    1 
ATOM   7548  H HA   . ARG C 1 71  ? 49.68497  -34.29119 -33.40447 1.000 96.35500  ? 71  ARG B HA   1 
ATOM   7549  H HB2  . ARG C 1 71  ? 48.44274  -34.46030 -35.22700 1.000 98.81735  ? 71  ARG B HB2  1 
ATOM   7550  H HB3  . ARG C 1 71  ? 48.03328  -33.00905 -34.72537 1.000 98.81735  ? 71  ARG B HB3  1 
ATOM   7551  H HG2  . ARG C 1 71  ? 49.61271  -32.14748 -36.33515 1.000 97.88504  ? 71  ARG B HG2  1 
ATOM   7552  H HG3  . ARG C 1 71  ? 49.66151  -33.61589 -36.94078 1.000 97.88504  ? 71  ARG B HG3  1 
ATOM   7553  H HD2  . ARG C 1 71  ? 47.28495  -33.46105 -37.25082 1.000 98.38682  ? 71  ARG B HD2  1 
ATOM   7554  H HD3  . ARG C 1 71  ? 47.40217  -31.92127 -36.87566 1.000 98.38682  ? 71  ARG B HD3  1 
ATOM   7555  H HE   . ARG C 1 71  ? 48.90236  -32.56666 -38.98510 1.000 95.21842  ? 71  ARG B HE   1 
ATOM   7556  H HH11 . ARG C 1 71  ? 45.84904  -31.49573 -38.23413 1.000 87.69017  ? 71  ARG B HH11 1 
ATOM   7557  H HH12 . ARG C 1 71  ? 45.52721  -30.99457 -39.59944 1.000 87.69017  ? 71  ARG B HH12 1 
ATOM   7558  H HH21 . ARG C 1 71  ? 48.36718  -31.82017 -41.03912 1.000 93.15918  ? 71  ARG B HH21 1 
ATOM   7559  H HH22 . ARG C 1 71  ? 47.04096  -31.18900 -41.28724 1.000 93.15918  ? 71  ARG B HH22 1 
ATOM   7560  N N    . ASN C 1 72  ? 51.48351  -35.23455 -34.81254 1.000 86.53192  ? 72  ASN B N    1 
ATOM   7561  C CA   . ASN C 1 72  ? 52.71215  -35.75167 -35.40477 1.000 88.19929  ? 72  ASN B CA   1 
ATOM   7562  C C    . ASN C 1 72  ? 52.34324  -36.73142 -36.51253 1.000 90.38030  ? 72  ASN B C    1 
ATOM   7563  O O    . ASN C 1 72  ? 51.86516  -37.83881 -36.23715 1.000 88.62240  ? 72  ASN B O    1 
ATOM   7564  C CB   . ASN C 1 72  ? 53.58256  -36.42447 -34.34799 1.000 88.47123  ? 72  ASN B CB   1 
ATOM   7565  C CG   . ASN C 1 72  ? 54.84444  -37.01262 -34.93071 1.000 91.15529  ? 72  ASN B CG   1 
ATOM   7566  O OD1  . ASN C 1 72  ? 54.92464  -38.21542 -35.18186 1.000 94.41865  ? 72  ASN B OD1  1 
ATOM   7567  N ND2  . ASN C 1 72  ? 55.83621  -36.16425 -35.16175 1.000 89.81545  ? 72  ASN B ND2  1 
ATOM   7568  H H    . ASN C 1 72  ? 50.95708  -35.85337 -34.53054 1.000 103.84544 ? 72  ASN B H    1 
ATOM   7569  H HA   . ASN C 1 72  ? 53.21163  -35.01983 -35.79952 1.000 105.84629 ? 72  ASN B HA   1 
ATOM   7570  H HB2  . ASN C 1 72  ? 53.83636  -35.76773 -33.68077 1.000 106.17261 ? 72  ASN B HB2  1 
ATOM   7571  H HB3  . ASN C 1 72  ? 53.07950  -37.14222 -33.93246 1.000 106.17261 ? 72  ASN B HB3  1 
ATOM   7572  H HD21 . ASN C 1 72  ? 56.57698  -36.44873 -35.49330 1.000 107.78568 ? 72  ASN B HD21 1 
ATOM   7573  H HD22 . ASN C 1 72  ? 55.73895  -35.32930 -34.98010 1.000 107.78568 ? 72  ASN B HD22 1 
ATOM   7574  N N    . THR C 1 73  ? 52.58566  -36.32586 -37.76447 1.000 90.50003  ? 73  THR B N    1 
ATOM   7575  C CA   . THR C 1 73  ? 52.20329  -37.14886 -38.90762 1.000 90.52121  ? 73  THR B CA   1 
ATOM   7576  C C    . THR C 1 73  ? 53.13193  -38.34194 -39.11155 1.000 93.97470  ? 73  THR B C    1 
ATOM   7577  O O    . THR C 1 73  ? 52.72617  -39.32372 -39.74678 1.000 91.59152  ? 73  THR B O    1 
ATOM   7578  C CB   . THR C 1 73  ? 52.17765  -36.29264 -40.17226 1.000 89.62833  ? 73  THR B CB   1 
ATOM   7579  O OG1  . THR C 1 73  ? 53.46095  -35.68023 -40.36384 1.000 94.58161  ? 73  THR B OG1  1 
ATOM   7580  C CG2  . THR C 1 73  ? 51.11313  -35.20650 -40.06586 1.000 85.70580  ? 73  THR B CG2  1 
ATOM   7581  H H    . THR C 1 73  ? 52.96721  -35.58402 -37.97351 1.000 108.60717 ? 73  THR B H    1 
ATOM   7582  H HA   . THR C 1 73  ? 51.31091  -37.49641 -38.75340 1.000 108.63259 ? 73  THR B HA   1 
ATOM   7583  H HB   . THR C 1 73  ? 51.96705  -36.85271 -40.93572 1.000 107.56113 ? 73  THR B HB   1 
ATOM   7584  H HG1  . THR C 1 73  ? 53.43876  -35.16902 -41.03000 1.000 113.50507 ? 73  THR B HG1  1 
ATOM   7585  H HG21 . THR C 1 73  ? 51.06485  -34.70685 -40.89587 1.000 102.85410 ? 73  THR B HG21 1 
ATOM   7586  H HG22 . THR C 1 73  ? 50.24749  -35.60662 -39.88848 1.000 102.85410 ? 73  THR B HG22 1 
ATOM   7587  H HG23 . THR C 1 73  ? 51.33210  -34.59696 -39.34378 1.000 102.85410 ? 73  THR B HG23 1 
ATOM   7588  N N    . ASN C 1 74  ? 54.36418  -38.28196 -38.59810 1.000 95.19531  ? 74  ASN B N    1 
ATOM   7589  C CA   . ASN C 1 74  ? 55.26582  -39.42709 -38.69898 1.000 95.88329  ? 74  ASN B CA   1 
ATOM   7590  C C    . ASN C 1 74  ? 54.74658  -40.60081 -37.87897 1.000 96.21928  ? 74  ASN B C    1 
ATOM   7591  O O    . ASN C 1 74  ? 54.65535  -41.73097 -38.37378 1.000 92.10775  ? 74  ASN B O    1 
ATOM   7592  C CB   . ASN C 1 74  ? 56.66816  -39.03969 -38.23063 1.000 93.04327  ? 74  ASN B CB   1 
ATOM   7593  C CG   . ASN C 1 74  ? 57.13715  -37.73694 -38.82770 1.000 92.67711  ? 74  ASN B CG   1 
ATOM   7594  O OD1  . ASN C 1 74  ? 57.44738  -36.79064 -38.10642 1.000 93.37984  ? 74  ASN B OD1  1 
ATOM   7595  N ND2  . ASN C 1 74  ? 57.18515  -37.67627 -40.15281 1.000 93.35815  ? 74  ASN B ND2  1 
ATOM   7596  H H    . ASN C 1 74  ? 54.69587  -37.59975 -38.19292 1.000 114.24151 ? 74  ASN B H    1 
ATOM   7597  H HA   . ASN C 1 74  ? 55.31987  -39.69694 -39.62912 1.000 115.06708 ? 74  ASN B HA   1 
ATOM   7598  H HB2  . ASN C 1 74  ? 56.66495  -38.94443 -37.26532 1.000 111.65906 ? 74  ASN B HB2  1 
ATOM   7599  H HB3  . ASN C 1 74  ? 57.29309  -39.73343 -38.49346 1.000 111.65906 ? 74  ASN B HB3  1 
ATOM   7600  H HD21 . ASN C 1 74  ? 57.44610  -36.95463 -40.54106 1.000 112.03692 ? 74  ASN B HD21 1 
ATOM   7601  H HD22 . ASN C 1 74  ? 56.95529  -38.35861 -40.62311 1.000 112.03692 ? 74  ASN B HD22 1 
ATOM   7602  N N    . GLU C 1 75  ? 54.41173  -40.34910 -36.61478 1.000 102.46104 ? 75  GLU B N    1 
ATOM   7603  C CA   . GLU C 1 75  ? 53.84591  -41.36424 -35.73904 1.000 103.82740 ? 75  GLU B CA   1 
ATOM   7604  C C    . GLU C 1 75  ? 52.32832  -41.43949 -35.83530 1.000 99.01182  ? 75  GLU B C    1 
ATOM   7605  O O    . GLU C 1 75  ? 51.73577  -42.37812 -35.28960 1.000 96.08710  ? 75  GLU B O    1 
ATOM   7606  C CB   . GLU C 1 75  ? 54.26604  -41.09099 -34.28812 1.000 106.47556 ? 75  GLU B CB   1 
ATOM   7607  C CG   . GLU C 1 75  ? 53.88322  -42.19299 -33.30802 1.000 115.61107 ? 75  GLU B CG   1 
ATOM   7608  C CD   . GLU C 1 75  ? 54.51008  -42.00550 -31.93971 1.000 117.83401 ? 75  GLU B CD   1 
ATOM   7609  O OE1  . GLU C 1 75  ? 55.64905  -41.48956 -31.86929 1.000 115.46963 ? 75  GLU B OE1  1 
ATOM   7610  O OE2  . GLU C 1 75  ? 53.85914  -42.37395 -30.93719 1.000 113.27500 ? 75  GLU B OE2  1 
ATOM   7611  H H    . GLU C 1 75  ? 54.50560  -39.58244 -36.23660 1.000 122.96038 ? 75  GLU B H    1 
ATOM   7612  H HA   . GLU C 1 75  ? 54.19754  -42.23392 -35.98586 1.000 124.60002 ? 75  GLU B HA   1 
ATOM   7613  H HB2  . GLU C 1 75  ? 55.23058  -40.99267 -34.25803 1.000 127.77781 ? 75  GLU B HB2  1 
ATOM   7614  H HB3  . GLU C 1 75  ? 53.83964  -40.27197 -33.99099 1.000 127.77781 ? 75  GLU B HB3  1 
ATOM   7615  H HG2  . GLU C 1 75  ? 52.91946  -42.19754 -33.19826 1.000 138.74042 ? 75  GLU B HG2  1 
ATOM   7616  H HG3  . GLU C 1 75  ? 54.18108  -43.04642 -33.65993 1.000 138.74042 ? 75  GLU B HG3  1 
ATOM   7617  N N    . ASN C 1 76  ? 51.69157  -40.48617 -36.52207 1.000 91.30063  ? 76  ASN B N    1 
ATOM   7618  C CA   . ASN C 1 76  ? 50.23829  -40.47152 -36.69746 1.000 85.64014  ? 76  ASN B CA   1 
ATOM   7619  C C    . ASN C 1 76  ? 49.53667  -40.30687 -35.34529 1.000 82.15306  ? 76  ASN B C    1 
ATOM   7620  O O    . ASN C 1 76  ? 48.75585  -41.15317 -34.90458 1.000 75.98348  ? 76  ASN B O    1 
ATOM   7621  C CB   . ASN C 1 76  ? 49.76637  -41.74240 -37.41603 1.000 79.04346  ? 76  ASN B CB   1 
ATOM   7622  C CG   . ASN C 1 76  ? 48.60521  -41.48584 -38.35847 1.000 75.41448  ? 76  ASN B CG   1 
ATOM   7623  O OD1  . ASN C 1 76  ? 48.48880  -40.41055 -38.93937 1.000 77.13016  ? 76  ASN B OD1  1 
ATOM   7624  N ND2  . ASN C 1 76  ? 47.73911  -42.47519 -38.51130 1.000 73.86105  ? 76  ASN B ND2  1 
ATOM   7625  H H    . ASN C 1 76  ? 52.08864  -39.82501 -36.90260 1.000 109.56790 ? 76  ASN B H    1 
ATOM   7626  H HA   . ASN C 1 76  ? 49.99939  -39.70983 -37.24850 1.000 102.77531 ? 76  ASN B HA   1 
ATOM   7627  H HB2  . ASN C 1 76  ? 50.50130  -42.10285 -37.93647 1.000 94.85929  ? 76  ASN B HB2  1 
ATOM   7628  H HB3  . ASN C 1 76  ? 49.47853  -42.39116 -36.75484 1.000 94.85929  ? 76  ASN B HB3  1 
ATOM   7629  H HD21 . ASN C 1 76  ? 47.06381  -42.37847 -39.03495 1.000 88.64040  ? 76  ASN B HD21 1 
ATOM   7630  H HD22 . ASN C 1 76  ? 47.85173  -43.21467 -38.08694 1.000 88.64040  ? 76  ASN B HD22 1 
ATOM   7631  N N    . THR C 1 77  ? 49.83915  -39.18866 -34.68795 1.000 87.78717  ? 77  THR B N    1 
ATOM   7632  C CA   . THR C 1 77  ? 49.33767  -38.91580 -33.35398 1.000 85.82430  ? 77  THR B CA   1 
ATOM   7633  C C    . THR C 1 77  ? 48.73760  -37.51934 -33.29770 1.000 84.43229  ? 77  THR B C    1 
ATOM   7634  O O    . THR C 1 77  ? 49.04992  -36.64679 -34.11322 1.000 84.25188  ? 77  THR B O    1 
ATOM   7635  C CB   . THR C 1 77  ? 50.44091  -39.01314 -32.28456 1.000 87.93282  ? 77  THR B CB   1 
ATOM   7636  O OG1  . THR C 1 77  ? 51.23643  -37.81821 -32.29991 1.000 87.86338  ? 77  THR B OG1  1 
ATOM   7637  C CG2  . THR C 1 77  ? 51.33332  -40.20560 -32.54363 1.000 95.42458  ? 77  THR B CG2  1 
ATOM   7638  H H    . THR C 1 77  ? 50.34164  -38.56619 -35.00359 1.000 105.35174 ? 77  THR B H    1 
ATOM   7639  H HA   . THR C 1 77  ? 48.64742  -39.56768 -33.15519 1.000 102.99630 ? 77  THR B HA   1 
ATOM   7640  H HB   . THR C 1 77  ? 50.03102  -39.12020 -31.41197 1.000 105.52653 ? 77  THR B HB   1 
ATOM   7641  H HG1  . THR C 1 77  ? 51.88548  -37.89839 -31.77275 1.000 105.44320 ? 77  THR B HG1  1 
ATOM   7642  H HG21 . THR C 1 77  ? 51.95037  -40.32494 -31.80477 1.000 114.51664 ? 77  THR B HG21 1 
ATOM   7643  H HG22 . THR C 1 77  ? 50.79613  -41.00775 -32.63784 1.000 114.51664 ? 77  THR B HG22 1 
ATOM   7644  H HG23 . THR C 1 77  ? 51.84099  -40.06917 -33.35883 1.000 114.51664 ? 77  THR B HG23 1 
ATOM   7645  N N    . VAL C 1 78  ? 47.86043  -37.32862 -32.31470 1.000 82.94641  ? 78  VAL B N    1 
ATOM   7646  C CA   . VAL C 1 78  ? 47.37383  -36.01651 -31.90586 1.000 80.56191  ? 78  VAL B CA   1 
ATOM   7647  C C    . VAL C 1 78  ? 47.59573  -35.92947 -30.40165 1.000 69.41337  ? 78  VAL B C    1 
ATOM   7648  O O    . VAL C 1 78  ? 47.48890  -36.93139 -29.68405 1.000 67.71485  ? 78  VAL B O    1 
ATOM   7649  C CB   . VAL C 1 78  ? 45.88812  -35.79211 -32.27517 1.000 83.87521  ? 78  VAL B CB   1 
ATOM   7650  C CG1  . VAL C 1 78  ? 44.98729  -36.73371 -31.48860 1.000 75.83206  ? 78  VAL B CG1  1 
ATOM   7651  C CG2  . VAL C 1 78  ? 45.49524  -34.33862 -32.04718 1.000 77.85480  ? 78  VAL B CG2  1 
ATOM   7652  H H    . VAL C 1 78  ? 47.52051  -37.96956 -31.85291 1.000 99.54283  ? 78  VAL B H    1 
ATOM   7653  H HA   . VAL C 1 78  ? 47.87276  -35.31277 -32.34940 1.000 96.68143  ? 78  VAL B HA   1 
ATOM   7654  H HB   . VAL C 1 78  ? 45.76664  -35.98931 -33.21711 1.000 100.65739 ? 78  VAL B HB   1 
ATOM   7655  H HG11 . VAL C 1 78  ? 44.08789  -36.68441 -31.84853 1.000 91.00561  ? 78  VAL B HG11 1 
ATOM   7656  H HG12 . VAL C 1 78  ? 45.32741  -37.63839 -31.57096 1.000 91.00561  ? 78  VAL B HG12 1 
ATOM   7657  H HG13 . VAL C 1 78  ? 44.98588  -36.46441 -30.55673 1.000 91.00561  ? 78  VAL B HG13 1 
ATOM   7658  H HG21 . VAL C 1 78  ? 44.56669  -34.21894 -32.30091 1.000 93.43290  ? 78  VAL B HG21 1 
ATOM   7659  H HG22 . VAL C 1 78  ? 45.61205  -34.12340 -31.10860 1.000 93.43290  ? 78  VAL B HG22 1 
ATOM   7660  H HG23 . VAL C 1 78  ? 46.06255  -33.76924 -32.59020 1.000 93.43290  ? 78  VAL B HG23 1 
ATOM   7661  N N    . THR C 1 79  ? 47.90943  -34.72844 -29.92282 1.000 57.49279  ? 79  THR B N    1 
ATOM   7662  C CA   . THR C 1 79  ? 48.36317  -34.57258 -28.55166 1.000 58.67718  ? 79  THR B CA   1 
ATOM   7663  C C    . THR C 1 79  ? 47.73337  -33.35606 -27.90154 1.000 56.44793  ? 79  THR B C    1 
ATOM   7664  O O    . THR C 1 79  ? 47.58159  -32.30808 -28.53453 1.000 61.52828  ? 79  THR B O    1 
ATOM   7665  C CB   . THR C 1 79  ? 49.90208  -34.44072 -28.48601 1.000 61.40437  ? 79  THR B CB   1 
ATOM   7666  O OG1  . THR C 1 79  ? 50.50278  -35.62270 -29.03034 1.000 60.21058  ? 79  THR B OG1  1 
ATOM   7667  C CG2  . THR C 1 79  ? 50.36098  -34.23403 -27.04406 1.000 61.00127  ? 79  THR B CG2  1 
ATOM   7668  H H    . THR C 1 79  ? 47.86667  -33.99655 -30.37239 1.000 68.99849  ? 79  THR B H    1 
ATOM   7669  H HA   . THR C 1 79  ? 48.07994  -35.35143 -28.04761 1.000 70.41976  ? 79  THR B HA   1 
ATOM   7670  H HB   . THR C 1 79  ? 50.19050  -33.67133 -29.00153 1.000 73.69238  ? 79  THR B HB   1 
ATOM   7671  H HG1  . THR C 1 79  ? 50.29877  -36.29007 -28.56280 1.000 72.25984  ? 79  THR B HG1  1 
ATOM   7672  H HG21 . THR C 1 79  ? 51.32848  -34.28204 -26.99370 1.000 73.20866  ? 79  THR B HG21 1 
ATOM   7673  H HG22 . THR C 1 79  ? 50.07190  -33.36471 -26.72529 1.000 73.20866  ? 79  THR B HG22 1 
ATOM   7674  H HG23 . THR C 1 79  ? 49.98160  -34.92066 -26.47352 1.000 73.20866  ? 79  THR B HG23 1 
ATOM   7675  N N    . LEU C 1 80  ? 47.38276  -33.50563 -26.62720 1.000 52.96944  ? 80  LEU B N    1 
ATOM   7676  C CA   . LEU C 1 80  ? 46.88506  -32.42213 -25.79619 1.000 50.24661  ? 80  LEU B CA   1 
ATOM   7677  C C    . LEU C 1 80  ? 47.83026  -32.24053 -24.61816 1.000 52.95369  ? 80  LEU B C    1 
ATOM   7678  O O    . LEU C 1 80  ? 48.13145  -33.20679 -23.90216 1.000 51.36831  ? 80  LEU B O    1 
ATOM   7679  C CB   . LEU C 1 80  ? 45.45746  -32.71384 -25.29798 1.000 48.49566  ? 80  LEU B CB   1 
ATOM   7680  C CG   . LEU C 1 80  ? 44.91561  -31.76649 -24.22439 1.000 48.91657  ? 80  LEU B CG   1 
ATOM   7681  C CD1  . LEU C 1 80  ? 44.75673  -30.33570 -24.74634 1.000 46.49003  ? 80  LEU B CD1  1 
ATOM   7682  C CD2  . LEU C 1 80  ? 43.57389  -32.29081 -23.69644 1.000 46.61823  ? 80  LEU B CD2  1 
ATOM   7683  H H    . LEU C 1 80  ? 47.42738  -34.25573 -26.20892 1.000 63.57047  ? 80  LEU B H    1 
ATOM   7684  H HA   . LEU C 1 80  ? 46.86107  -31.59783 -26.30693 1.000 60.30307  ? 80  LEU B HA   1 
ATOM   7685  H HB2  . LEU C 1 80  ? 44.85569  -32.66224 -26.05699 1.000 58.20192  ? 80  LEU B HB2  1 
ATOM   7686  H HB3  . LEU C 1 80  ? 45.44437  -33.60895 -24.92447 1.000 58.20192  ? 80  LEU B HB3  1 
ATOM   7687  H HG   . LEU C 1 80  ? 45.55616  -31.73295 -23.49674 1.000 58.70703  ? 80  LEU B HG   1 
ATOM   7688  H HD11 . LEU C 1 80  ? 44.38194  -29.78276 -24.04299 1.000 55.79518  ? 80  LEU B HD11 1 
ATOM   7689  H HD12 . LEU C 1 80  ? 45.62734  -29.99572 -25.00588 1.000 55.79518  ? 80  LEU B HD12 1 
ATOM   7690  H HD13 . LEU C 1 80  ? 44.16262  -30.34339 -25.51306 1.000 55.79518  ? 80  LEU B HD13 1 
ATOM   7691  H HD21 . LEU C 1 80  ? 43.24885  -31.68983 -23.00791 1.000 55.94901  ? 80  LEU B HD21 1 
ATOM   7692  H HD22 . LEU C 1 80  ? 42.93927  -32.32860 -24.42905 1.000 55.94901  ? 80  LEU B HD22 1 
ATOM   7693  H HD23 . LEU C 1 80  ? 43.70503  -33.17779 -23.32633 1.000 55.94901  ? 80  LEU B HD23 1 
ATOM   7694  N N    . LYS C 1 81  ? 48.29633  -31.01312 -24.42172 1.000 52.86988  ? 81  LYS B N    1 
ATOM   7695  C CA   . LYS C 1 81  ? 49.05249  -30.63856 -23.23586 1.000 56.12867  ? 81  LYS B CA   1 
ATOM   7696  C C    . LYS C 1 81  ? 48.27637  -29.56154 -22.49194 1.000 55.62244  ? 81  LYS B C    1 
ATOM   7697  O O    . LYS C 1 81  ? 47.72777  -28.64158 -23.10968 1.000 56.38582  ? 81  LYS B O    1 
ATOM   7698  C CB   . LYS C 1 81  ? 50.45516  -30.12778 -23.59041 1.000 55.90911  ? 81  LYS B CB   1 
ATOM   7699  C CG   . LYS C 1 81  ? 51.18126  -30.95636 -24.64458 1.000 62.33607  ? 81  LYS B CG   1 
ATOM   7700  C CD   . LYS C 1 81  ? 52.69429  -30.96621 -24.41054 1.000 66.55422  ? 81  LYS B CD   1 
ATOM   7701  C CE   . LYS C 1 81  ? 53.45967  -31.16334 -25.71380 1.000 72.57921  ? 81  LYS B CE   1 
ATOM   7702  N NZ   . LYS C 1 81  ? 53.42477  -29.93322 -26.56100 1.000 69.39328  ? 81  LYS B NZ   1 
ATOM   7703  H H    . LYS C 1 81  ? 48.18389  -30.36492 -24.97560 1.000 63.45100  ? 81  LYS B H    1 
ATOM   7704  H HA   . LYS C 1 81  ? 49.16549  -31.40935 -22.65791 1.000 67.36154  ? 81  LYS B HA   1 
ATOM   7705  H HB2  . LYS C 1 81  ? 50.37756  -29.22291 -23.93112 1.000 67.09807  ? 81  LYS B HB2  1 
ATOM   7706  H HB3  . LYS C 1 81  ? 50.99864  -30.13429 -22.78699 1.000 67.09807  ? 81  LYS B HB3  1 
ATOM   7707  H HG2  . LYS C 1 81  ? 50.86186  -31.87159 -24.60932 1.000 74.81043  ? 81  LYS B HG2  1 
ATOM   7708  H HG3  . LYS C 1 81  ? 51.01146  -30.57930 -25.52202 1.000 74.81043  ? 81  LYS B HG3  1 
ATOM   7709  H HD2  . LYS C 1 81  ? 52.96503  -30.11917 -24.02309 1.000 79.87220  ? 81  LYS B HD2  1 
ATOM   7710  H HD3  . LYS C 1 81  ? 52.92187  -31.69343 -23.81032 1.000 79.87220  ? 81  LYS B HD3  1 
ATOM   7711  H HE2  . LYS C 1 81  ? 54.38612  -31.36988 -25.51399 1.000 87.10219  ? 81  LYS B HE2  1 
ATOM   7712  H HE3  . LYS C 1 81  ? 53.05834  -31.89038 -26.21505 1.000 87.10219  ? 81  LYS B HE3  1 
ATOM   7713  H HZ1  . LYS C 1 81  ? 53.93343  -30.04603 -27.28255 1.000 83.27908  ? 81  LYS B HZ1  1 
ATOM   7714  H HZ2  . LYS C 1 81  ? 52.58988  -29.76526 -26.81954 1.000 83.27908  ? 81  LYS B HZ2  1 
ATOM   7715  H HZ3  . LYS C 1 81  ? 53.72968  -29.23649 -26.09872 1.000 83.27908  ? 81  LYS B HZ3  1 
ATOM   7716  N N    . MET C 1 82  ? 48.21902  -29.68151 -21.16849 1.000 54.67565  ? 82  MET B N    1 
ATOM   7717  C CA   . MET C 1 82  ? 47.52156  -28.70228 -20.33804 1.000 54.54972  ? 82  MET B CA   1 
ATOM   7718  C C    . MET C 1 82  ? 48.28971  -28.56878 -19.03288 1.000 61.06454  ? 82  MET B C    1 
ATOM   7719  O O    . MET C 1 82  ? 48.46787  -29.55757 -18.31214 1.000 60.03348  ? 82  MET B O    1 
ATOM   7720  C CB   . MET C 1 82  ? 46.07359  -29.13169 -20.08897 1.000 59.56672  ? 82  MET B CB   1 
ATOM   7721  C CG   . MET C 1 82  ? 45.12273  -27.98448 -19.77779 1.000 60.35365  ? 82  MET B CG   1 
ATOM   7722  S SD   . MET C 1 82  ? 43.39980  -28.49162 -19.54479 1.000 58.69961  ? 82  MET B SD   1 
ATOM   7723  C CE   . MET C 1 82  ? 43.08643  -29.39759 -21.07287 1.000 45.30691  ? 82  MET B CE   1 
ATOM   7724  H H    . MET C 1 82  ? 48.57793  -30.32462 -20.72443 1.000 65.61792  ? 82  MET B H    1 
ATOM   7725  H HA   . MET C 1 82  ? 47.50033  -27.84204 -20.78574 1.000 65.46680  ? 82  MET B HA   1 
ATOM   7726  H HB2  . MET C 1 82  ? 45.74283  -29.57985 -20.88311 1.000 71.48721  ? 82  MET B HB2  1 
ATOM   7727  H HB3  . MET C 1 82  ? 46.05684  -29.73990 -19.33353 1.000 71.48721  ? 82  MET B HB3  1 
ATOM   7728  H HG2  . MET C 1 82  ? 45.41493  -27.55193 -18.96022 1.000 72.43152  ? 82  MET B HG2  1 
ATOM   7729  H HG3  . MET C 1 82  ? 45.14631  -27.35315 -20.51384 1.000 72.43152  ? 82  MET B HG3  1 
ATOM   7730  H HE1  . MET C 1 82  ? 42.14331  -29.61925 -21.12084 1.000 54.37542  ? 82  MET B HE1  1 
ATOM   7731  H HE2  . MET C 1 82  ? 43.33395  -28.84000 -21.82701 1.000 54.37542  ? 82  MET B HE2  1 
ATOM   7732  H HE3  . MET C 1 82  ? 43.61744  -30.20933 -21.07330 1.000 54.37542  ? 82  MET B HE3  1 
ATOM   7733  N N    . ASN C 1 83  A 48.76223  -27.35947 -18.74465 1.000 63.19200  ? 82  ASN B N    1 
ATOM   7734  C CA   . ASN C 1 83  A 49.62912  -27.08959 -17.60751 1.000 63.04626  ? 82  ASN B CA   1 
ATOM   7735  C C    . ASN C 1 83  A 48.85091  -26.34174 -16.53383 1.000 57.73943  ? 82  ASN B C    1 
ATOM   7736  O O    . ASN C 1 83  A 47.69116  -25.97239 -16.72285 1.000 62.58393  ? 82  ASN B O    1 
ATOM   7737  C CB   . ASN C 1 83  A 50.86637  -26.28314 -18.04366 1.000 64.97460  ? 82  ASN B CB   1 
ATOM   7738  C CG   . ASN C 1 83  A 50.50314  -24.98570 -18.75167 1.000 65.19295  ? 82  ASN B CG   1 
ATOM   7739  O OD1  . ASN C 1 83  A 49.93574  -24.06731 -18.14633 1.000 63.72404  ? 82  ASN B OD1  1 
ATOM   7740  N ND2  . ASN C 1 83  A 50.83946  -24.89713 -20.04011 1.000 61.95067  ? 82  ASN B ND2  1 
ATOM   7741  H H    . ASN C 1 83  A 48.58717  -26.65794 -19.21028 1.000 75.83754  ? 82  ASN B H    1 
ATOM   7742  H HA   . ASN C 1 83  A 49.93921  -27.92779 -17.23046 1.000 75.66265  ? 82  ASN B HA   1 
ATOM   7743  H HB2  . ASN C 1 83  A 51.39109  -26.06001 -17.25895 1.000 77.97666  ? 82  ASN B HB2  1 
ATOM   7744  H HB3  . ASN C 1 83  A 51.39484  -26.82043 -18.65436 1.000 77.97666  ? 82  ASN B HB3  1 
ATOM   7745  H HD21 . ASN C 1 83  A 50.65588  -24.18404 -20.48441 1.000 74.34795  ? 82  ASN B HD21 1 
ATOM   7746  H HD22 . ASN C 1 83  A 51.23976  -25.55316 -20.42611 1.000 74.34795  ? 82  ASN B HD22 1 
ATOM   7747  N N    . SER C 1 84  B 49.50788  -26.13853 -15.39039 1.000 59.69012  ? 82  SER B N    1 
ATOM   7748  C CA   . SER C 1 84  B 48.94020  -25.38905 -14.27283 1.000 61.65612  ? 82  SER B CA   1 
ATOM   7749  C C    . SER C 1 84  B 47.56992  -25.94630 -13.88032 1.000 62.04284  ? 82  SER B C    1 
ATOM   7750  O O    . SER C 1 84  B 46.59752  -25.20980 -13.67792 1.000 59.64603  ? 82  SER B O    1 
ATOM   7751  C CB   . SER C 1 84  B 48.85277  -23.89424 -14.61940 1.000 67.20950  ? 82  SER B CB   1 
ATOM   7752  O OG   . SER C 1 84  B 48.29700  -23.13404 -13.55261 1.000 64.43344  ? 82  SER B OG   1 
ATOM   7753  H H    . SER C 1 84  B 50.30138  -26.43210 -15.23623 1.000 71.63528  ? 82  SER B H    1 
ATOM   7754  H HA   . SER C 1 84  B 49.52276  -25.48785 -13.50357 1.000 73.99449  ? 82  SER B HA   1 
ATOM   7755  H HB2  . SER C 1 84  B 49.74604  -23.56457 -14.80457 1.000 80.65854  ? 82  SER B HB2  1 
ATOM   7756  H HB3  . SER C 1 84  B 48.29102  -23.78843 -15.40307 1.000 80.65854  ? 82  SER B HB3  1 
ATOM   7757  H HG   . SER C 1 84  B 47.51212  -23.38929 -13.39640 1.000 77.32726  ? 82  SER B HG   1 
ATOM   7758  N N    . LEU C 1 85  C 47.49954  -27.27294 -13.76865 1.000 58.16602  ? 82  LEU B N    1 
ATOM   7759  C CA   . LEU C 1 85  C 46.22403  -27.93644 -13.52659 1.000 56.65976  ? 82  LEU B CA   1 
ATOM   7760  C C    . LEU C 1 85  C 45.74888  -27.71011 -12.09661 1.000 53.43724  ? 82  LEU B C    1 
ATOM   7761  O O    . LEU C 1 85  C 46.54049  -27.60859 -11.15673 1.000 47.42379  ? 82  LEU B O    1 
ATOM   7762  C CB   . LEU C 1 85  C 46.33159  -29.43878 -13.79834 1.000 54.08059  ? 82  LEU B CB   1 
ATOM   7763  C CG   . LEU C 1 85  C 46.65830  -29.84637 -15.23641 1.000 56.29046  ? 82  LEU B CG   1 
ATOM   7764  C CD1  . LEU C 1 85  C 46.87779  -31.35646 -15.33854 1.000 56.28641  ? 82  LEU B CD1  1 
ATOM   7765  C CD2  . LEU C 1 85  C 45.57132  -29.39412 -16.21033 1.000 53.89895  ? 82  LEU B CD2  1 
ATOM   7766  H H    . LEU C 1 85  C 48.17184  -27.80583 -13.82897 1.000 69.80636  ? 82  LEU B H    1 
ATOM   7767  H HA   . LEU C 1 85  C 45.56204  -27.56440 -14.13012 1.000 67.99885  ? 82  LEU B HA   1 
ATOM   7768  H HB2  . LEU C 1 85  C 47.03351  -29.79754 -13.23310 1.000 64.90384  ? 82  LEU B HB2  1 
ATOM   7769  H HB3  . LEU C 1 85  C 45.48161  -29.84743 -13.57153 1.000 64.90384  ? 82  LEU B HB3  1 
ATOM   7770  H HG   . LEU C 1 85  C 47.48152  -29.40273 -15.49411 1.000 67.55569  ? 82  LEU B HG   1 
ATOM   7771  H HD11 . LEU C 1 85  C 47.15065  -31.57545 -16.24324 1.000 67.55083  ? 82  LEU B HD11 1 
ATOM   7772  H HD12 . LEU C 1 85  C 47.57031  -31.61803 -14.71171 1.000 67.55083  ? 82  LEU B HD12 1 
ATOM   7773  H HD13 . LEU C 1 85  C 46.04839  -31.81136 -15.12391 1.000 67.55083  ? 82  LEU B HD13 1 
ATOM   7774  H HD21 . LEU C 1 85  C 45.73164  -29.80368 -17.07488 1.000 64.68588  ? 82  LEU B HD21 1 
ATOM   7775  H HD22 . LEU C 1 85  C 44.70647  -29.67028 -15.86876 1.000 64.68588  ? 82  LEU B HD22 1 
ATOM   7776  H HD23 . LEU C 1 85  C 45.60186  -28.42798 -16.29122 1.000 64.68588  ? 82  LEU B HD23 1 
ATOM   7777  N N    . ARG C 1 86  ? 44.43317  -27.62117 -11.94443 1.000 54.99159  ? 83  ARG B N    1 
ATOM   7778  C CA   . ARG C 1 86  ? 43.79684  -27.56249 -10.63776 1.000 58.66053  ? 83  ARG B CA   1 
ATOM   7779  C C    . ARG C 1 86  ? 42.77103  -28.68426 -10.52124 1.000 55.61189  ? 83  ARG B C    1 
ATOM   7780  O O    . ARG C 1 86  ? 42.48039  -29.39508 -11.49057 1.000 51.07071  ? 83  ARG B O    1 
ATOM   7781  C CB   . ARG C 1 86  ? 43.13046  -26.20638 -10.41446 1.000 63.21458  ? 83  ARG B CB   1 
ATOM   7782  C CG   . ARG C 1 86  ? 44.05481  -25.02035 -10.61975 1.000 67.42754  ? 83  ARG B CG   1 
ATOM   7783  C CD   . ARG C 1 86  ? 43.49404  -23.79136 -9.93298  1.000 73.70251  ? 83  ARG B CD   1 
ATOM   7784  N NE   . ARG C 1 86  ? 42.12122  -23.52682 -10.34998 1.000 78.79777  ? 83  ARG B NE   1 
ATOM   7785  C CZ   . ARG C 1 86  ? 41.27602  -22.74352 -9.69075  1.000 84.01835  ? 83  ARG B CZ   1 
ATOM   7786  N NH1  . ARG C 1 86  ? 41.62524  -22.14182 -8.56310  1.000 85.21849  ? 83  ARG B NH1  1 
ATOM   7787  N NH2  . ARG C 1 86  ? 40.04751  -22.56388 -10.17091 1.000 84.77170  ? 83  ARG B NH2  1 
ATOM   7788  H H    . ARG C 1 86  ? 43.87675  -27.59270 -12.59955 1.000 65.99705  ? 83  ARG B H    1 
ATOM   7789  H HA   . ARG C 1 86  ? 44.46512  -27.68685 -9.94578  1.000 70.39977  ? 83  ARG B HA   1 
ATOM   7790  H HB2  . ARG C 1 86  ? 42.39286  -26.11650 -11.03797 1.000 75.86464  ? 83  ARG B HB2  1 
ATOM   7791  H HB3  . ARG C 1 86  ? 42.80083  -26.16878 -9.50297  1.000 75.86464  ? 83  ARG B HB3  1 
ATOM   7792  H HG2  . ARG C 1 86  ? 44.92587  -25.21672 -10.24081 1.000 80.92019  ? 83  ARG B HG2  1 
ATOM   7793  H HG3  . ARG C 1 86  ? 44.13986  -24.83381 -11.56783 1.000 80.92019  ? 83  ARG B HG3  1 
ATOM   7794  H HD2  . ARG C 1 86  ? 43.50030  -23.92889 -8.97280  1.000 88.45015  ? 83  ARG B HD2  1 
ATOM   7795  H HD3  . ARG C 1 86  ? 44.03639  -23.02020 -10.16120 1.000 88.45015  ? 83  ARG B HD3  1 
ATOM   7796  H HE   . ARG C 1 86  ? 41.84091  -23.90326 -11.07062 1.000 94.56446  ? 83  ARG B HE   1 
ATOM   7797  H HH11 . ARG C 1 86  ? 42.41514  -22.25462 -8.24229  1.000 102.26933 ? 83  ARG B HH11 1 
ATOM   7798  H HH12 . ARG C 1 86  ? 41.06200  -21.63847 -8.15200  1.000 102.26933 ? 83  ARG B HH12 1 
ATOM   7799  H HH21 . ARG C 1 86  ? 39.80960  -22.95312 -10.89994 1.000 101.73318 ? 83  ARG B HH21 1 
ATOM   7800  H HH22 . ARG C 1 86  ? 39.49176  -22.05859 -9.75208  1.000 101.73318 ? 83  ARG B HH22 1 
ATOM   7801  N N    . ALA C 1 87  ? 42.20862  -28.82205 -9.31706  1.000 56.53834  ? 84  ALA B N    1 
ATOM   7802  C CA   . ALA C 1 87  ? 41.27286  -29.91237 -9.05571  1.000 58.87270  ? 84  ALA B CA   1 
ATOM   7803  C C    . ALA C 1 87  ? 40.10901  -29.90248 -10.04480 1.000 56.74601  ? 84  ALA B C    1 
ATOM   7804  O O    . ALA C 1 87  ? 39.67373  -30.96017 -10.52042 1.000 52.04197  ? 84  ALA B O    1 
ATOM   7805  C CB   . ALA C 1 87  ? 40.76129  -29.81862 -7.61884  1.000 63.28838  ? 84  ALA B CB   1 
ATOM   7806  H H    . ALA C 1 87  ? 42.35100  -28.30443 -8.64519  1.000 67.85315  ? 84  ALA B H    1 
ATOM   7807  H HA   . ALA C 1 87  ? 41.73846  -30.75698 -9.15939  1.000 70.65438  ? 84  ALA B HA   1 
ATOM   7808  H HB1  . ALA C 1 87  ? 40.13001  -30.53793 -7.46081  1.000 75.95320  ? 84  ALA B HB1  1 
ATOM   7809  H HB2  . ALA C 1 87  ? 41.51250  -29.89815 -7.01035  1.000 75.95320  ? 84  ALA B HB2  1 
ATOM   7810  H HB3  . ALA C 1 87  ? 40.32420  -28.96165 -7.49452  1.000 75.95320  ? 84  ALA B HB3  1 
ATOM   7811  N N    . GLU C 1 88  ? 39.59986  -28.71569 -10.38129 1.000 56.42410  ? 85  GLU B N    1 
ATOM   7812  C CA   . GLU C 1 88  ? 38.49906  -28.61978 -11.33069 1.000 47.58518  ? 85  GLU B CA   1 
ATOM   7813  C C    . GLU C 1 88  ? 38.84386  -29.23852 -12.67685 1.000 44.14652  ? 85  GLU B C    1 
ATOM   7814  O O    . GLU C 1 88  ? 37.94385  -29.48394 -13.48146 1.000 44.49834  ? 85  GLU B O    1 
ATOM   7815  C CB   . GLU C 1 88  ? 38.09997  -27.14781 -11.52096 1.000 59.30125  ? 85  GLU B CB   1 
ATOM   7816  C CG   . GLU C 1 88  ? 37.62673  -26.43742 -10.25054 1.000 63.78465  ? 85  GLU B CG   1 
ATOM   7817  C CD   . GLU C 1 88  ? 38.76371  -26.12344 -9.27819  1.000 71.14445  ? 85  GLU B CD   1 
ATOM   7818  O OE1  . GLU C 1 88  ? 39.89978  -25.90495 -9.75221  1.000 66.54267  ? 85  GLU B OE1  1 
ATOM   7819  O OE2  . GLU C 1 88  ? 38.53097  -26.12229 -8.04354  1.000 69.29961  ? 85  GLU B OE2  1 
ATOM   7820  H H    . GLU C 1 88  ? 39.87327  -27.95985 -10.07544 1.000 67.71605  ? 85  GLU B H    1 
ATOM   7821  H HA   . GLU C 1 88  ? 37.73525  -29.09708 -10.97059 1.000 57.10936  ? 85  GLU B HA   1 
ATOM   7822  H HB2  . GLU C 1 88  ? 38.86949  -26.66190 -11.85657 1.000 71.16864  ? 85  GLU B HB2  1 
ATOM   7823  H HB3  . GLU C 1 88  ? 37.37527  -27.10681 -12.16440 1.000 71.16864  ? 85  GLU B HB3  1 
ATOM   7824  H HG2  . GLU C 1 88  ? 37.20531  -25.59929 -10.49724 1.000 76.54872  ? 85  GLU B HG2  1 
ATOM   7825  H HG3  . GLU C 1 88  ? 36.98969  -27.00635 -9.79076  1.000 76.54872  ? 85  GLU B HG3  1 
ATOM   7826  N N    . ASP C 1 89  ? 40.12308  -29.47903 -12.95020 1.000 48.73813  ? 86  ASP B N    1 
ATOM   7827  C CA   . ASP C 1 89  ? 40.54902  -30.14914 -14.17796 1.000 48.54657  ? 86  ASP B CA   1 
ATOM   7828  C C    . ASP C 1 89  ? 40.49785  -31.67094 -14.07314 1.000 44.26493  ? 86  ASP B C    1 
ATOM   7829  O O    . ASP C 1 89  ? 40.79643  -32.34798 -15.06250 1.000 41.73958  ? 86  ASP B O    1 
ATOM   7830  C CB   . ASP C 1 89  ? 41.97311  -29.71619 -14.54832 1.000 46.13760  ? 86  ASP B CB   1 
ATOM   7831  C CG   . ASP C 1 89  ? 42.05999  -28.21674 -14.85962 1.000 50.45887  ? 86  ASP B CG   1 
ATOM   7832  O OD1  . ASP C 1 89  ? 41.43313  -27.77599 -15.84849 1.000 48.00164  ? 86  ASP B OD1  1 
ATOM   7833  O OD2  . ASP C 1 89  ? 42.71513  -27.49211 -14.08683 1.000 47.17524  ? 86  ASP B OD2  1 
ATOM   7834  H H    . ASP C 1 89  ? 40.77467  -29.26084 -12.43306 1.000 58.49290  ? 86  ASP B H    1 
ATOM   7835  H HA   . ASP C 1 89  ? 39.95517  -29.87740 -14.89517 1.000 58.26302  ? 86  ASP B HA   1 
ATOM   7836  H HB2  . ASP C 1 89  ? 42.56685  -29.90560 -13.80501 1.000 55.37226  ? 86  ASP B HB2  1 
ATOM   7837  H HB3  . ASP C 1 89  ? 42.26008  -30.20550 -15.33517 1.000 55.37226  ? 86  ASP B HB3  1 
ATOM   7838  N N    . THR C 1 90  ? 40.13795  -32.21481 -12.91197 1.000 45.48332  ? 87  THR B N    1 
ATOM   7839  C CA   . THR C 1 90  ? 39.89855  -33.65364 -12.80943 1.000 43.86660  ? 87  THR B CA   1 
ATOM   7840  C C    . THR C 1 90  ? 38.74662  -34.02598 -13.72949 1.000 36.77782  ? 87  THR B C    1 
ATOM   7841  O O    . THR C 1 90  ? 37.64570  -33.46438 -13.62468 1.000 42.87960  ? 87  THR B O    1 
ATOM   7842  C CB   . THR C 1 90  ? 39.58145  -34.05469 -11.37417 1.000 46.41230  ? 87  THR B CB   1 
ATOM   7843  O OG1  . THR C 1 90  ? 40.73862  -33.87402 -10.55485 1.000 45.72853  ? 87  THR B OG1  1 
ATOM   7844  C CG2  . THR C 1 90  ? 39.16202  -35.52549 -11.32264 1.000 44.77630  ? 87  THR B CG2  1 
ATOM   7845  H H    . THR C 1 90  ? 40.02695  -31.77935 -12.17873 1.000 54.58712  ? 87  THR B H    1 
ATOM   7846  H HA   . THR C 1 90  ? 40.69904  -34.13507 -13.07085 1.000 52.64705  ? 87  THR B HA   1 
ATOM   7847  H HB   . THR C 1 90  ? 38.85704  -33.50554 -11.03572 1.000 55.70190  ? 87  THR B HB   1 
ATOM   7848  H HG1  . THR C 1 90  ? 40.57089  -34.10694 -9.76541  1.000 54.88138  ? 87  THR B HG1  1 
ATOM   7849  H HG21 . THR C 1 90  ? 39.22283  -35.85614 -10.41277 1.000 53.73870  ? 87  THR B HG21 1 
ATOM   7850  H HG22 . THR C 1 90  ? 38.24753  -35.62072 -11.63174 1.000 53.73870  ? 87  THR B HG22 1 
ATOM   7851  H HG23 . THR C 1 90  ? 39.74293  -36.05621 -11.88992 1.000 53.73870  ? 87  THR B HG23 1 
ATOM   7852  N N    . ALA C 1 91  ? 38.99391  -34.95644 -14.64143 1.000 35.16039  ? 88  ALA B N    1 
ATOM   7853  C CA   . ALA C 1 91  ? 37.97827  -35.29257 -15.62810 1.000 39.62389  ? 88  ALA B CA   1 
ATOM   7854  C C    . ALA C 1 91  ? 38.52020  -36.38592 -16.52427 1.000 36.93132  ? 88  ALA B C    1 
ATOM   7855  O O    . ALA C 1 91  ? 39.72317  -36.60796 -16.58414 1.000 38.22017  ? 88  ALA B O    1 
ATOM   7856  C CB   . ALA C 1 91  ? 37.58691  -34.07735 -16.47971 1.000 36.92103  ? 88  ALA B CB   1 
ATOM   7857  H H    . ALA C 1 91  ? 39.72849  -35.39869 -14.70787 1.000 42.19960  ? 88  ALA B H    1 
ATOM   7858  H HA   . ALA C 1 91  ? 37.19044  -35.62670 -15.17138 1.000 47.55581  ? 88  ALA B HA   1 
ATOM   7859  H HB1  . ALA C 1 91  ? 37.00017  -34.36879 -17.19504 1.000 44.31238  ? 88  ALA B HB1  1 
ATOM   7860  H HB2  . ALA C 1 91  ? 37.12887  -33.43253 -15.91818 1.000 44.31238  ? 88  ALA B HB2  1 
ATOM   7861  H HB3  . ALA C 1 91  ? 38.39009  -33.68052 -16.85164 1.000 44.31238  ? 88  ALA B HB3  1 
ATOM   7862  N N    . VAL C 1 92  ? 37.60875  -37.05033 -17.23304 1.000 40.18068  ? 89  VAL B N    1 
ATOM   7863  C CA   . VAL C 1 92  ? 37.99457  -37.94468 -18.31315 1.000 43.28538  ? 89  VAL B CA   1 
ATOM   7864  C C    . VAL C 1 92  ? 38.20949  -37.10701 -19.56325 1.000 45.24178  ? 89  VAL B C    1 
ATOM   7865  O O    . VAL C 1 92  ? 37.32549  -36.33965 -19.96790 1.000 45.29206  ? 89  VAL B O    1 
ATOM   7866  C CB   . VAL C 1 92  ? 36.92308  -39.01802 -18.55055 1.000 43.89779  ? 89  VAL B CB   1 
ATOM   7867  C CG1  . VAL C 1 92  ? 37.36087  -39.94891 -19.65717 1.000 43.77454  ? 89  VAL B CG1  1 
ATOM   7868  C CG2  . VAL C 1 92  ? 36.63603  -39.79191 -17.27987 1.000 46.14743  ? 89  VAL B CG2  1 
ATOM   7869  H H    . VAL C 1 92  ? 36.75997  -36.99774 -17.10497 1.000 48.22395  ? 89  VAL B H    1 
ATOM   7870  H HA   . VAL C 1 92  ? 38.82190  -38.39484 -18.08125 1.000 51.94960  ? 89  VAL B HA   1 
ATOM   7871  H HB   . VAL C 1 92  ? 36.09844  -38.58378 -18.81947 1.000 52.68449  ? 89  VAL B HB   1 
ATOM   7872  H HG11 . VAL C 1 92  ? 36.72769  -40.68077 -19.72320 1.000 52.53658  ? 89  VAL B HG11 1 
ATOM   7873  H HG12 . VAL C 1 92  ? 37.38574  -39.45664 -20.49261 1.000 52.53658  ? 89  VAL B HG12 1 
ATOM   7874  H HG13 . VAL C 1 92  ? 38.24371  -40.29303 -19.44961 1.000 52.53658  ? 89  VAL B HG13 1 
ATOM   7875  H HG21 . VAL C 1 92  ? 36.03296  -40.52342 -17.48505 1.000 55.38405  ? 89  VAL B HG21 1 
ATOM   7876  H HG22 . VAL C 1 92  ? 37.46983  -40.13974 -16.92677 1.000 55.38405  ? 89  VAL B HG22 1 
ATOM   7877  H HG23 . VAL C 1 92  ? 36.22581  -39.19645 -16.63330 1.000 55.38405  ? 89  VAL B HG23 1 
ATOM   7878  N N    . TYR C 1 93  ? 39.37583  -37.24578 -20.17575 1.000 44.76174  ? 90  TYR B N    1 
ATOM   7879  C CA   . TYR C 1 93  ? 39.72061  -36.51619 -21.39274 1.000 42.92111  ? 90  TYR B CA   1 
ATOM   7880  C C    . TYR C 1 93  ? 39.60277  -37.44345 -22.59525 1.000 44.01967  ? 90  TYR B C    1 
ATOM   7881  O O    . TYR C 1 93  ? 40.10177  -38.56765 -22.56466 1.000 43.33145  ? 90  TYR B O    1 
ATOM   7882  C CB   . TYR C 1 93  ? 41.13622  -35.93608 -21.28600 1.000 39.42965  ? 90  TYR B CB   1 
ATOM   7883  C CG   . TYR C 1 93  ? 41.22319  -34.81439 -20.29828 1.000 39.34197  ? 90  TYR B CG   1 
ATOM   7884  C CD1  . TYR C 1 93  ? 41.10239  -35.05331 -18.94313 1.000 40.25126  ? 90  TYR B CD1  1 
ATOM   7885  C CD2  . TYR C 1 93  ? 41.38039  -33.49347 -20.72160 1.000 41.00714  ? 90  TYR B CD2  1 
ATOM   7886  C CE1  . TYR C 1 93  ? 41.15655  -34.02535 -18.02591 1.000 41.65123  ? 90  TYR B CE1  1 
ATOM   7887  C CE2  . TYR C 1 93  ? 41.43525  -32.45754 -19.81181 1.000 38.88696  ? 90  TYR B CE2  1 
ATOM   7888  C CZ   . TYR C 1 93  ? 41.32955  -32.72379 -18.47022 1.000 40.16637  ? 90  TYR B CZ   1 
ATOM   7889  O OH   . TYR C 1 93  ? 41.35937  -31.70885 -17.54830 1.000 38.64552  ? 90  TYR B OH   1 
ATOM   7890  H H    . TYR C 1 93  ? 40.00093  -37.76867 -19.90109 1.000 53.72123  ? 90  TYR B H    1 
ATOM   7891  H HA   . TYR C 1 93  ? 39.10183  -35.78091 -21.52459 1.000 51.51247  ? 90  TYR B HA   1 
ATOM   7892  H HB2  . TYR C 1 93  ? 41.74460  -36.63597 -21.00150 1.000 47.32271  ? 90  TYR B HB2  1 
ATOM   7893  H HB3  . TYR C 1 93  ? 41.40500  -35.59527 -22.15347 1.000 47.32271  ? 90  TYR B HB3  1 
ATOM   7894  H HD1  . TYR C 1 93  ? 40.98206  -35.92540 -18.64332 1.000 48.30865  ? 90  TYR B HD1  1 
ATOM   7895  H HD2  . TYR C 1 93  ? 41.44916  -33.30892 -21.63051 1.000 49.21571  ? 90  TYR B HD2  1 
ATOM   7896  H HE1  . TYR C 1 93  ? 41.07765  -34.20375 -17.11659 1.000 49.98862  ? 90  TYR B HE1  1 
ATOM   7897  H HE2  . TYR C 1 93  ? 41.54346  -31.58228 -20.10694 1.000 46.67149  ? 90  TYR B HE2  1 
ATOM   7898  H HH   . TYR C 1 93  ? 41.10357  -31.99264 -16.80021 1.000 46.38176  ? 90  TYR B HH   1 
ATOM   7899  N N    . TYR C 1 94  ? 38.90739  -36.98046 -23.63693 1.000 43.14248  ? 91  TYR B N    1 
ATOM   7900  C CA   . TYR C 1 94  ? 38.75762  -37.73756 -24.86469 1.000 43.54570  ? 91  TYR B CA   1 
ATOM   7901  C C    . TYR C 1 94  ? 39.34821  -36.95602 -26.03468 1.000 46.32370  ? 91  TYR B C    1 
ATOM   7902  O O    . TYR C 1 94  ? 39.29976  -35.72089 -26.06818 1.000 45.32436  ? 91  TYR B O    1 
ATOM   7903  C CB   . TYR C 1 94  ? 37.28029  -38.03989 -25.22923 1.000 39.08555  ? 91  TYR B CB   1 
ATOM   7904  C CG   . TYR C 1 94  ? 36.41379  -38.73932 -24.21009 1.000 43.73544  ? 91  TYR B CG   1 
ATOM   7905  C CD1  . TYR C 1 94  ? 35.82449  -38.02909 -23.17564 1.000 43.57077  ? 91  TYR B CD1  1 
ATOM   7906  C CD2  . TYR C 1 94  ? 36.12118  -40.11228 -24.32289 1.000 46.09824  ? 91  TYR B CD2  1 
ATOM   7907  C CE1  . TYR C 1 94  ? 34.99083  -38.65658 -22.24942 1.000 43.54983  ? 91  TYR B CE1  1 
ATOM   7908  C CE2  . TYR C 1 94  ? 35.28061  -40.75498 -23.40102 1.000 38.00836  ? 91  TYR B CE2  1 
ATOM   7909  C CZ   . TYR C 1 94  ? 34.71555  -40.00983 -22.36685 1.000 42.38349  ? 91  TYR B CZ   1 
ATOM   7910  O OH   . TYR C 1 94  ? 33.86825  -40.57633 -21.42477 1.000 35.70054  ? 91  TYR B OH   1 
ATOM   7911  H H    . TYR C 1 94  ? 38.51007  -36.21784 -23.64881 1.000 51.77812  ? 91  TYR B H    1 
ATOM   7912  H HA   . TYR C 1 94  ? 39.22507  -38.57771 -24.73612 1.000 52.26197  ? 91  TYR B HA   1 
ATOM   7913  H HB2  . TYR C 1 94  ? 36.84759  -37.19392 -25.42420 1.000 46.90980  ? 91  TYR B HB2  1 
ATOM   7914  H HB3  . TYR C 1 94  ? 37.28268  -38.60137 -26.02020 1.000 46.90980  ? 91  TYR B HB3  1 
ATOM   7915  H HD1  . TYR C 1 94  ? 35.98798  -37.11691 -23.09756 1.000 52.29206  ? 91  TYR B HD1  1 
ATOM   7916  H HD2  . TYR C 1 94  ? 36.49183  -40.60207 -25.02119 1.000 55.32502  ? 91  TYR B HD2  1 
ATOM   7917  H HE1  . TYR C 1 94  ? 34.61927  -38.16601 -21.55214 1.000 52.26693  ? 91  TYR B HE1  1 
ATOM   7918  H HE2  . TYR C 1 94  ? 35.10307  -41.66456 -23.47876 1.000 45.61717  ? 91  TYR B HE2  1 
ATOM   7919  H HH   . TYR C 1 94  ? 33.68690  -41.36765 -21.64047 1.000 42.84778  ? 91  TYR B HH   1 
ATOM   7920  N N    . CYS C 1 95  ? 39.87155  -37.69594 -27.00471 1.000 48.29460  ? 92  CYS B N    1 
ATOM   7921  C CA   . CYS C 1 95  ? 40.16545  -37.19333 -28.33851 1.000 48.23796  ? 92  CYS B CA   1 
ATOM   7922  C C    . CYS C 1 95  ? 39.05419  -37.66250 -29.26309 1.000 45.53801  ? 92  CYS B C    1 
ATOM   7923  O O    . CYS C 1 95  ? 38.56944  -38.78681 -29.13705 1.000 47.29497  ? 92  CYS B O    1 
ATOM   7924  C CB   . CYS C 1 95  ? 41.51709  -37.71141 -28.82880 1.000 49.75736  ? 92  CYS B CB   1 
ATOM   7925  S SG   . CYS C 1 95  ? 41.54536  -39.50134 -29.10861 1.000 56.40794  ? 92  CYS B SG   1 
ATOM   7926  H H    . CYS C 1 95  ? 40.07317  -38.52654 -26.90958 1.000 57.96066  ? 92  CYS B H    1 
ATOM   7927  H HA   . CYS C 1 95  ? 40.20911  -36.22433 -28.34528 1.000 57.89269  ? 92  CYS B HA   1 
ATOM   7928  H HB2  . CYS C 1 95  ? 41.73341  -37.27569 -29.66800 1.000 59.71597  ? 92  CYS B HB2  1 
ATOM   7929  H HB3  . CYS C 1 95  ? 42.19176  -37.50364 -28.16355 1.000 59.71597  ? 92  CYS B HB3  1 
ATOM   7930  N N    . ALA C 1 96  ? 38.62870  -36.79634 -30.17862 1.000 52.91754  ? 93  ALA B N    1 
ATOM   7931  C CA   . ALA C 1 96  ? 37.52577  -37.16541 -31.05716 1.000 51.50366  ? 93  ALA B CA   1 
ATOM   7932  C C    . ALA C 1 96  ? 37.48246  -36.27601 -32.28492 1.000 50.88352  ? 93  ALA B C    1 
ATOM   7933  O O    . ALA C 1 96  ? 37.61922  -35.05129 -32.17575 1.000 47.23536  ? 93  ALA B O    1 
ATOM   7934  C CB   . ALA C 1 96  ? 36.17919  -37.07848 -30.32207 1.000 49.01618  ? 93  ALA B CB   1 
ATOM   7935  H H    . ALA C 1 96  ? 38.95396  -36.01057 -30.30654 1.000 63.50818  ? 93  ALA B H    1 
ATOM   7936  H HA   . ALA C 1 96  ? 37.68351  -38.07431 -31.35703 1.000 61.81153  ? 93  ALA B HA   1 
ATOM   7937  H HB1  . ALA C 1 96  ? 35.47353  -37.37064 -30.92006 1.000 58.82656  ? 93  ALA B HB1  1 
ATOM   7938  H HB2  . ALA C 1 96  ? 36.20865  -37.65178 -29.54018 1.000 58.82656  ? 93  ALA B HB2  1 
ATOM   7939  H HB3  . ALA C 1 96  ? 36.02517  -36.15944 -30.05276 1.000 58.82656  ? 93  ALA B HB3  1 
ATOM   7940  N N    . LYS C 1 97  ? 37.31155  -36.90316 -33.44739 1.000 53.06713  ? 94  LYS B N    1 
ATOM   7941  C CA   . LYS C 1 97  ? 36.69409  -36.24026 -34.59267 1.000 55.39889  ? 94  LYS B CA   1 
ATOM   7942  C C    . LYS C 1 97  ? 35.18781  -36.30613 -34.35903 1.000 49.99812  ? 94  LYS B C    1 
ATOM   7943  O O    . LYS C 1 97  ? 34.58720  -37.38669 -34.46325 1.000 44.51109  ? 94  LYS B O    1 
ATOM   7944  C CB   . LYS C 1 97  ? 37.07172  -36.91139 -35.90725 1.000 52.42483  ? 94  LYS B CB   1 
ATOM   7945  C CG   . LYS C 1 97  ? 36.35967  -36.30623 -37.11027 1.000 53.90922  ? 94  LYS B CG   1 
ATOM   7946  C CD   . LYS C 1 97  ? 36.83454  -36.93544 -38.40270 1.000 57.39882  ? 94  LYS B CD   1 
ATOM   7947  C CE   . LYS C 1 97  ? 36.04665  -36.42137 -39.59816 1.000 58.06398  ? 94  LYS B CE   1 
ATOM   7948  N NZ   . LYS C 1 97  ? 36.04059  -34.94571 -39.67469 1.000 61.61291  ? 94  LYS B NZ   1 
ATOM   7949  H H    . LYS C 1 97  ? 37.54618  -37.71672 -33.59795 1.000 63.68770  ? 94  LYS B H    1 
ATOM   7950  H HA   . LYS C 1 97  ? 36.99749  -35.32095 -34.65358 1.000 66.48581  ? 94  LYS B HA   1 
ATOM   7951  H HB2  . LYS C 1 97  ? 38.02707  -36.81669 -36.04595 1.000 62.91693  ? 94  LYS B HB2  1 
ATOM   7952  H HB3  . LYS C 1 97  ? 36.83479  -37.85085 -35.86048 1.000 62.91693  ? 94  LYS B HB3  1 
ATOM   7953  H HG2  . LYS C 1 97  ? 35.40494  -36.45730 -37.02922 1.000 64.69821  ? 94  LYS B HG2  1 
ATOM   7954  H HG3  . LYS C 1 97  ? 36.54292  -35.35445 -37.14800 1.000 64.69821  ? 94  LYS B HG3  1 
ATOM   7955  H HD2  . LYS C 1 97  ? 37.77042  -36.72025 -38.53953 1.000 68.88572  ? 94  LYS B HD2  1 
ATOM   7956  H HD3  . LYS C 1 97  ? 36.71913  -37.89725 -38.35280 1.000 68.88572  ? 94  LYS B HD3  1 
ATOM   7957  H HE2  . LYS C 1 97  ? 36.44599  -36.76384 -40.41311 1.000 69.68391  ? 94  LYS B HE2  1 
ATOM   7958  H HE3  . LYS C 1 97  ? 35.12760  -36.72328 -39.52676 1.000 69.68391  ? 94  LYS B HE3  1 
ATOM   7959  H HZ1  . LYS C 1 97  ? 35.56071  -34.60817 -39.00545 1.000 73.94263  ? 94  LYS B HZ1  1 
ATOM   7960  H HZ2  . LYS C 1 97  ? 36.87259  -34.63461 -39.61911 1.000 73.94263  ? 94  LYS B HZ2  1 
ATOM   7961  H HZ3  . LYS C 1 97  ? 35.68474  -34.68241 -40.44678 1.000 73.94263  ? 94  LYS B HZ3  1 
ATOM   7962  N N    . LEU C 1 98  ? 34.58617  -35.15816 -34.03691 1.000 49.01070  ? 95  LEU B N    1 
ATOM   7963  C CA   . LEU C 1 98  ? 33.21289  -35.15151 -33.54533 1.000 42.11423  ? 95  LEU B CA   1 
ATOM   7964  C C    . LEU C 1 98  ? 32.20260  -35.49398 -34.63267 1.000 48.26973  ? 95  LEU B C    1 
ATOM   7965  O O    . LEU C 1 98  ? 31.13355  -36.05113 -34.32852 1.000 43.83177  ? 95  LEU B O    1 
ATOM   7966  C CB   . LEU C 1 98  ? 32.89720  -33.79501 -32.92494 1.000 45.00404  ? 95  LEU B CB   1 
ATOM   7967  C CG   . LEU C 1 98  ? 33.62150  -33.54245 -31.60495 1.000 44.52580  ? 95  LEU B CG   1 
ATOM   7968  C CD1  . LEU C 1 98  ? 33.65298  -32.04898 -31.29345 1.000 44.80140  ? 95  LEU B CD1  1 
ATOM   7969  C CD2  . LEU C 1 98  ? 32.96030  -34.33107 -30.46391 1.000 42.09806  ? 95  LEU B CD2  1 
ATOM   7970  H H    . LEU C 1 98  ? 34.94844  -34.38028 -34.09390 1.000 58.81998  ? 95  LEU B H    1 
ATOM   7971  H HA   . LEU C 1 98  ? 33.12815  -35.82962 -32.85693 1.000 50.54422  ? 95  LEU B HA   1 
ATOM   7972  H HB2  . LEU C 1 98  ? 33.16102  -33.09889 -33.54681 1.000 54.01199  ? 95  LEU B HB2  1 
ATOM   7973  H HB3  . LEU C 1 98  ? 31.94350  -33.74426 -32.75525 1.000 54.01199  ? 95  LEU B HB3  1 
ATOM   7974  H HG   . LEU C 1 98  ? 34.53828  -33.85017 -31.68055 1.000 53.43810  ? 95  LEU B HG   1 
ATOM   7975  H HD11 . LEU C 1 98  ? 34.09526  -31.91347 -30.44085 1.000 53.76881  ? 95  LEU B HD11 1 
ATOM   7976  H HD12 . LEU C 1 98  ? 34.14033  -31.59016 -31.99551 1.000 53.76881  ? 95  LEU B HD12 1 
ATOM   7977  H HD13 . LEU C 1 98  ? 32.74291  -31.71607 -31.25060 1.000 53.76881  ? 95  LEU B HD13 1 
ATOM   7978  H HD21 . LEU C 1 98  ? 33.41195  -34.12083 -29.63161 1.000 50.52481  ? 95  LEU B HD21 1 
ATOM   7979  H HD22 . LEU C 1 98  ? 32.02551  -34.07869 -30.40589 1.000 50.52481  ? 95  LEU B HD22 1 
ATOM   7980  H HD23 . LEU C 1 98  ? 33.03578  -35.27992 -30.65069 1.000 50.52481  ? 95  LEU B HD23 1 
ATOM   7981  N N    . GLY C 1 99  ? 32.50290  -35.18045 -35.89050 1.000 47.58999  ? 96  GLY B N    1 
ATOM   7982  C CA   . GLY C 1 99  ? 31.57757  -35.53823 -36.95669 1.000 49.17457  ? 96  GLY B CA   1 
ATOM   7983  C C    . GLY C 1 99  ? 30.25653  -34.79367 -36.90821 1.000 49.73713  ? 96  GLY B C    1 
ATOM   7984  O O    . GLY C 1 99  ? 29.20331  -35.38054 -37.20870 1.000 46.48480  ? 96  GLY B O    1 
ATOM   7985  H H    . GLY C 1 99  ? 33.21616  -34.77229 -36.14400 1.000 57.11512  ? 96  GLY B H    1 
ATOM   7986  H HA2  . GLY C 1 99  ? 31.99562  -35.34923 -37.81133 1.000 59.01662  ? 96  GLY B HA2  1 
ATOM   7987  H HA3  . GLY C 1 99  ? 31.38730  -36.48778 -36.90132 1.000 59.01662  ? 96  GLY B HA3  1 
ATOM   7988  N N    . THR C 1 100 ? 30.28495  -33.50194 -36.55034 1.000 51.33847  ? 97  THR B N    1 
ATOM   7989  C CA   . THR C 1 100 ? 29.05385  -32.72120 -36.49755 1.000 48.60575  ? 97  THR B CA   1 
ATOM   7990  C C    . THR C 1 100 ? 28.46440  -32.47979 -37.88127 1.000 50.53322  ? 97  THR B C    1 
ATOM   7991  O O    . THR C 1 100 ? 27.26649  -32.18975 -37.98778 1.000 48.98901  ? 97  THR B O    1 
ATOM   7992  C CB   . THR C 1 100 ? 29.28295  -31.36790 -35.80670 1.000 52.06618  ? 97  THR B CB   1 
ATOM   7993  O OG1  . THR C 1 100 ? 30.23383  -30.57684 -36.53952 1.000 47.98911  ? 97  THR B OG1  1 
ATOM   7994  C CG2  . THR C 1 100 ? 29.77710  -31.56427 -34.37128 1.000 48.37405  ? 97  THR B CG2  1 
ATOM   7995  H H    . THR C 1 100 ? 30.99515  -33.06601 -36.33779 1.000 61.61330  ? 97  THR B H    1 
ATOM   7996  H HA   . THR C 1 100 ? 28.41309  -33.21904 -35.96606 1.000 58.33403  ? 97  THR B HA   1 
ATOM   7997  H HB   . THR C 1 100 ? 28.43935  -30.89004 -35.77685 1.000 62.48655  ? 97  THR B HB   1 
ATOM   7998  H HG1  . THR C 1 100 ? 31.00836  -30.88213 -36.42770 1.000 57.59407  ? 97  THR B HG1  1 
ATOM   7999  H HG21 . THR C 1 100 ? 29.87264  -30.70436 -33.93274 1.000 58.05599  ? 97  THR B HG21 1 
ATOM   8000  H HG22 . THR C 1 100 ? 29.14292  -32.10309 -33.87288 1.000 58.05599  ? 97  THR B HG22 1 
ATOM   8001  H HG23 . THR C 1 100 ? 30.63703  -32.01306 -34.37492 1.000 58.05599  ? 97  THR B HG23 1 
ATOM   8002  N N    . GLY C 1 101 ? 29.26825  -32.59160 -38.93525 1.000 50.56286  ? 98  GLY B N    1 
ATOM   8003  C CA   . GLY C 1 101 ? 28.76694  -32.40417 -40.28077 1.000 53.10844  ? 98  GLY B CA   1 
ATOM   8004  C C    . GLY C 1 101 ? 29.36624  -33.35580 -41.29328 1.000 52.93443  ? 98  GLY B C    1 
ATOM   8005  O O    . GLY C 1 101 ? 29.24984  -33.12671 -42.50068 1.000 54.77609  ? 98  GLY B O    1 
ATOM   8006  H H    . GLY C 1 101 ? 30.10724  -32.77550 -38.89187 1.000 60.68257  ? 98  GLY B H    1 
ATOM   8007  H HA2  . GLY C 1 101 ? 27.80560  -32.53347 -40.28005 1.000 63.73727  ? 98  GLY B HA2  1 
ATOM   8008  H HA3  . GLY C 1 101 ? 28.96358  -31.49857 -40.56733 1.000 63.73727  ? 98  GLY B HA3  1 
ATOM   8009  N N    . SER C 1 102 ? 30.02250  -34.41552 -40.81414 1.000 55.53675  ? 99  SER B N    1 
ATOM   8010  C CA   . SER C 1 102 ? 30.64020  -35.42303 -41.66845 1.000 56.28965  ? 99  SER B CA   1 
ATOM   8011  C C    . SER C 1 102 ? 30.11601  -36.78569 -41.25411 1.000 58.40480  ? 99  SER B C    1 
ATOM   8012  O O    . SER C 1 102 ? 29.65895  -36.97237 -40.12544 1.000 57.78492  ? 99  SER B O    1 
ATOM   8013  C CB   . SER C 1 102 ? 32.17265  -35.42755 -41.56514 1.000 56.79118  ? 99  SER B CB   1 
ATOM   8014  O OG   . SER C 1 102 ? 32.68257  -34.11439 -41.45041 1.000 58.93732  ? 99  SER B OG   1 
ATOM   8015  H H    . SER C 1 102 ? 30.12410  -34.57368 -39.97494 1.000 66.65124  ? 99  SER B H    1 
ATOM   8016  H HA   . SER C 1 102 ? 30.40627  -35.24109 -42.59206 1.000 67.55472  ? 99  SER B HA   1 
ATOM   8017  H HB2  . SER C 1 102 ? 32.43306  -35.93523 -40.78070 1.000 68.15655  ? 99  SER B HB2  1 
ATOM   8018  H HB3  . SER C 1 102 ? 32.54003  -35.83851 -42.36329 1.000 68.15655  ? 99  SER B HB3  1 
ATOM   8019  H HG   . SER C 1 102 ? 32.57510  -33.83192 -40.66666 1.000 70.73193  ? 99  SER B HG   1 
ATOM   8020  N N    . ARG C 1 103 ? 30.18907  -37.74743 -42.17505 1.000 65.04338  ? 100 ARG B N    1 
ATOM   8021  C CA   . ARG C 1 103 ? 29.80627  -39.10872 -41.82698 1.000 64.92256  ? 100 ARG B CA   1 
ATOM   8022  C C    . ARG C 1 103 ? 30.85213  -39.78836 -40.94754 1.000 66.04520  ? 100 ARG B C    1 
ATOM   8023  O O    . ARG C 1 103 ? 30.51297  -40.72142 -40.20790 1.000 62.95432  ? 100 ARG B O    1 
ATOM   8024  C CB   . ARG C 1 103 ? 29.57314  -39.94879 -43.08520 1.000 76.52779  ? 100 ARG B CB   1 
ATOM   8025  C CG   . ARG C 1 103 ? 29.28742  -41.41767 -42.76956 1.000 82.59963  ? 100 ARG B CG   1 
ATOM   8026  C CD   . ARG C 1 103 ? 28.67737  -42.18358 -43.93532 1.000 88.22931  ? 100 ARG B CD   1 
ATOM   8027  N NE   . ARG C 1 103 ? 28.23819  -43.51078 -43.50972 1.000 95.57767  ? 100 ARG B NE   1 
ATOM   8028  C CZ   . ARG C 1 103 ? 27.05734  -43.77962 -42.95914 1.000 96.57027  ? 100 ARG B CZ   1 
ATOM   8029  N NH1  . ARG C 1 103 ? 26.14127  -42.83755 -42.77937 1.000 91.36894  ? 100 ARG B NH1  1 
ATOM   8030  N NH2  . ARG C 1 103 ? 26.79089  -45.02487 -42.57200 1.000 91.54948  ? 100 ARG B NH2  1 
ATOM   8031  H H    . ARG C 1 103 ? 30.45065  -37.63779 -42.98693 1.000 78.05920  ? 100 ARG B H    1 
ATOM   8032  H HA   . ARG C 1 103 ? 28.96789  -39.07244 -41.34048 1.000 77.91421  ? 100 ARG B HA   1 
ATOM   8033  H HB2  . ARG C 1 103 ? 28.81108  -39.59111 -43.56711 1.000 91.84049  ? 100 ARG B HB2  1 
ATOM   8034  H HB3  . ARG C 1 103 ? 30.36613  -39.90978 -43.64247 1.000 91.84049  ? 100 ARG B HB3  1 
ATOM   8035  H HG2  . ARG C 1 103 ? 30.12003  -41.85472 -42.53155 1.000 99.12670  ? 100 ARG B HG2  1 
ATOM   8036  H HG3  . ARG C 1 103 ? 28.66477  -41.46326 -42.02718 1.000 99.12670  ? 100 ARG B HG3  1 
ATOM   8037  H HD2  . ARG C 1 103 ? 27.90883  -41.69876 -44.27472 1.000 105.88231 ? 100 ARG B HD2  1 
ATOM   8038  H HD3  . ARG C 1 103 ? 29.33967  -42.28816 -44.63626 1.000 105.88231 ? 100 ARG B HD3  1 
ATOM   8039  H HE   . ARG C 1 103 ? 28.78317  -44.16626 -43.62355 1.000 114.70034 ? 100 ARG B HE   1 
ATOM   8040  H HH11 . ARG C 1 103 ? 26.30351  -42.02831 -43.02104 1.000 109.64986 ? 100 ARG B HH11 1 
ATOM   8041  H HH12 . ARG C 1 103 ? 25.38502  -43.03592 -42.42113 1.000 109.64986 ? 100 ARG B HH12 1 
ATOM   8042  H HH21 . ARG C 1 103 ? 27.37862  -45.64351 -42.67904 1.000 109.86652 ? 100 ARG B HH21 1 
ATOM   8043  H HH22 . ARG C 1 103 ? 26.03100  -45.21084 -42.21481 1.000 109.86652 ? 100 ARG B HH22 1 
ATOM   8044  N N    . PHE C 1 104 A 32.10647  -39.34333 -41.00639 1.000 60.17510  ? 100 PHE B N    1 
ATOM   8045  C CA   . PHE C 1 104 A 33.18058  -39.95581 -40.23644 1.000 61.21841  ? 100 PHE B CA   1 
ATOM   8046  C C    . PHE C 1 104 A 33.23238  -39.31488 -38.85421 1.000 57.39160  ? 100 PHE B C    1 
ATOM   8047  O O    . PHE C 1 104 A 33.42308  -38.10048 -38.73093 1.000 57.44525  ? 100 PHE B O    1 
ATOM   8048  C CB   . PHE C 1 104 A 34.52515  -39.81433 -40.95397 1.000 60.91859  ? 100 PHE B CB   1 
ATOM   8049  C CG   . PHE C 1 104 A 35.66632  -40.49060 -40.23914 1.000 62.80187  ? 100 PHE B CG   1 
ATOM   8050  C CD1  . PHE C 1 104 A 35.51104  -41.76298 -39.69315 1.000 61.44217  ? 100 PHE B CD1  1 
ATOM   8051  C CD2  . PHE C 1 104 A 36.89329  -39.85787 -40.11092 1.000 65.20093  ? 100 PHE B CD2  1 
ATOM   8052  C CE1  . PHE C 1 104 A 36.55857  -42.38600 -39.03157 1.000 58.89729  ? 100 PHE B CE1  1 
ATOM   8053  C CE2  . PHE C 1 104 A 37.94501  -40.47912 -39.44861 1.000 68.94761  ? 100 PHE B CE2  1 
ATOM   8054  C CZ   . PHE C 1 104 A 37.77571  -41.74583 -38.91173 1.000 65.25077  ? 100 PHE B CZ   1 
ATOM   8055  H H    . PHE C 1 104 A 32.36057  -38.68018 -41.49142 1.000 72.21726  ? 100 PHE B H    1 
ATOM   8056  H HA   . PHE C 1 104 A 32.99953  -40.90299 -40.13175 1.000 73.46923  ? 100 PHE B HA   1 
ATOM   8057  H HB2  . PHE C 1 104 A 34.45147  -40.21071 -41.83622 1.000 73.10945  ? 100 PHE B HB2  1 
ATOM   8058  H HB3  . PHE C 1 104 A 34.74043  -38.87165 -41.03072 1.000 73.10945  ? 100 PHE B HB3  1 
ATOM   8059  H HD1  . PHE C 1 104 A 34.69418  -42.20023 -39.77343 1.000 73.73775  ? 100 PHE B HD1  1 
ATOM   8060  H HD2  . PHE C 1 104 A 37.01358  -39.00921 -40.47177 1.000 78.24825  ? 100 PHE B HD2  1 
ATOM   8061  H HE1  . PHE C 1 104 A 36.44119  -43.23432 -38.66897 1.000 70.68389  ? 100 PHE B HE1  1 
ATOM   8062  H HE2  . PHE C 1 104 A 38.76312  -40.04476 -39.36547 1.000 82.74427  ? 100 PHE B HE2  1 
ATOM   8063  H HZ   . PHE C 1 104 A 38.48059  -42.16350 -38.47174 1.000 78.30806  ? 100 PHE B HZ   1 
ATOM   8064  N N    . ALA C 1 105 ? 33.05683  -40.13500 -37.82134 1.000 55.64359  ? 101 ALA B N    1 
ATOM   8065  C CA   . ALA C 1 105 ? 33.15498  -39.69200 -36.43603 1.000 55.05297  ? 101 ALA B CA   1 
ATOM   8066  C C    . ALA C 1 105 ? 33.85071  -40.79317 -35.65351 1.000 53.71913  ? 101 ALA B C    1 
ATOM   8067  O O    . ALA C 1 105 ? 33.48731  -41.96743 -35.78468 1.000 51.20644  ? 101 ALA B O    1 
ATOM   8068  C CB   . ALA C 1 105 ? 31.77415  -39.39197 -35.83868 1.000 50.22422  ? 101 ALA B CB   1 
ATOM   8069  H H    . ALA C 1 105 ? 32.87574  -40.97200 -37.90035 1.000 66.77945  ? 101 ALA B H    1 
ATOM   8070  H HA   . ALA C 1 105 ? 33.67714  -38.87673 -36.37612 1.000 66.07070  ? 101 ALA B HA   1 
ATOM   8071  H HB1  . ALA C 1 105 ? 31.88380  -39.10327 -34.91916 1.000 60.27620  ? 101 ALA B HB1  1 
ATOM   8072  H HB2  . ALA C 1 105 ? 31.35134  -38.68994 -36.35761 1.000 60.27620  ? 101 ALA B HB2  1 
ATOM   8073  H HB3  . ALA C 1 105 ? 31.23457  -40.19742 -35.87039 1.000 60.27620  ? 101 ALA B HB3  1 
ATOM   8074  N N    . ILE C 1 106 ? 34.83858  -40.41785 -34.84479 1.000 54.67196  ? 102 ILE B N    1 
ATOM   8075  C CA   . ILE C 1 106 ? 35.64861  -41.39701 -34.12296 1.000 56.12966  ? 102 ILE B CA   1 
ATOM   8076  C C    . ILE C 1 106 ? 36.19283  -40.75409 -32.85674 1.000 50.19320  ? 102 ILE B C    1 
ATOM   8077  O O    . ILE C 1 106 ? 36.63574  -39.60157 -32.86636 1.000 49.96014  ? 102 ILE B O    1 
ATOM   8078  C CB   . ILE C 1 106 ? 36.78411  -41.93802 -35.02369 1.000 61.78275  ? 102 ILE B CB   1 
ATOM   8079  C CG1  . ILE C 1 106 ? 37.62909  -42.95765 -34.26480 1.000 61.37084  ? 102 ILE B CG1  1 
ATOM   8080  C CG2  . ILE C 1 106 ? 37.65289  -40.78828 -35.54457 1.000 59.31718  ? 102 ILE B CG2  1 
ATOM   8081  C CD1  . ILE C 1 106 ? 38.59653  -43.71543 -35.14963 1.000 68.69172  ? 102 ILE B CD1  1 
ATOM   8082  H H    . ILE C 1 106 ? 35.06001  -39.60010 -34.69699 1.000 65.61348  ? 102 ILE B H    1 
ATOM   8083  H HA   . ILE C 1 106 ? 35.08771  -42.13993 -33.85029 1.000 67.36272  ? 102 ILE B HA   1 
ATOM   8084  H HB   . ILE C 1 106 ? 36.38230  -42.38420 -35.78551 1.000 74.14644  ? 102 ILE B HB   1 
ATOM   8085  H HG12 . ILE C 1 106 ? 38.14605  -42.49399 -33.58754 1.000 73.65215  ? 102 ILE B HG12 1 
ATOM   8086  H HG13 . ILE C 1 106 ? 37.03913  -43.60434 -33.84690 1.000 73.65215  ? 102 ILE B HG13 1 
ATOM   8087  H HG21 . ILE C 1 106 ? 38.30515  -41.14305 -36.16875 1.000 71.18776  ? 102 ILE B HG21 1 
ATOM   8088  H HG22 . ILE C 1 106 ? 37.08530  -40.14100 -35.99153 1.000 71.18776  ? 102 ILE B HG22 1 
ATOM   8089  H HG23 . ILE C 1 106 ? 38.10537  -40.36994 -34.79547 1.000 71.18776  ? 102 ILE B HG23 1 
ATOM   8090  H HD11 . ILE C 1 106 ? 39.04961  -44.38862 -34.61818 1.000 82.43720  ? 102 ILE B HD11 1 
ATOM   8091  H HD12 . ILE C 1 106 ? 38.10166  -44.13919 -35.86826 1.000 82.43720  ? 102 ILE B HD12 1 
ATOM   8092  H HD13 . ILE C 1 106 ? 39.24360  -43.09257 -35.51603 1.000 82.43720  ? 102 ILE B HD13 1 
ATOM   8093  N N    . TRP C 1 107 ? 36.15719  -41.51644 -31.76681 1.000 49.32781  ? 103 TRP B N    1 
ATOM   8094  C CA   . TRP C 1 107 ? 36.64019  -41.06969 -30.47180 1.000 53.61062  ? 103 TRP B CA   1 
ATOM   8095  C C    . TRP C 1 107 ? 37.69677  -42.03168 -29.92933 1.000 57.19721  ? 103 TRP B C    1 
ATOM   8096  O O    . TRP C 1 107 ? 37.71742  -43.21738 -30.27953 1.000 58.80679  ? 103 TRP B O    1 
ATOM   8097  C CB   . TRP C 1 107 ? 35.50803  -40.99219 -29.42475 1.000 52.51646  ? 103 TRP B CB   1 
ATOM   8098  C CG   . TRP C 1 107 ? 34.46606  -39.92503 -29.60192 1.000 48.40631  ? 103 TRP B CG   1 
ATOM   8099  C CD1  . TRP C 1 107 ? 33.74000  -39.65501 -30.72404 1.000 50.07115  ? 103 TRP B CD1  1 
ATOM   8100  C CD2  . TRP C 1 107 ? 34.00552  -39.01229 -28.59856 1.000 43.53629  ? 103 TRP B CD2  1 
ATOM   8101  N NE1  . TRP C 1 107 ? 32.86140  -38.61965 -30.48526 1.000 43.97573  ? 103 TRP B NE1  1 
ATOM   8102  C CE2  . TRP C 1 107 ? 33.00143  -38.21608 -29.18496 1.000 46.15490  ? 103 TRP B CE2  1 
ATOM   8103  C CE3  . TRP C 1 107 ? 34.34871  -38.79088 -27.26191 1.000 44.18406  ? 103 TRP B CE3  1 
ATOM   8104  C CZ2  . TRP C 1 107 ? 32.34417  -37.21251 -28.48450 1.000 42.25501  ? 103 TRP B CZ2  1 
ATOM   8105  C CZ3  . TRP C 1 107 ? 33.70020  -37.79460 -26.56551 1.000 43.60350  ? 103 TRP B CZ3  1 
ATOM   8106  C CH2  . TRP C 1 107 ? 32.70869  -37.01533 -27.17772 1.000 43.07967  ? 103 TRP B CH2  1 
ATOM   8107  H H    . TRP C 1 107 ? 35.84800  -42.31887 -31.75634 1.000 59.20052  ? 103 TRP B H    1 
ATOM   8108  H HA   . TRP C 1 107 ? 37.03107  -40.19020 -30.59269 1.000 64.33988  ? 103 TRP B HA   1 
ATOM   8109  H HB2  . TRP C 1 107 ? 35.04066  -41.84216 -29.42970 1.000 63.02689  ? 103 TRP B HB2  1 
ATOM   8110  H HB3  . TRP C 1 107 ? 35.91581  -40.84286 -28.55739 1.000 63.02689  ? 103 TRP B HB3  1 
ATOM   8111  H HD1  . TRP C 1 107 ? 33.82517  -40.10445 -31.53376 1.000 60.09252  ? 103 TRP B HD1  1 
ATOM   8112  H HE1  . TRP C 1 107 ? 32.31570  -38.28313 -31.05847 1.000 52.77801  ? 103 TRP B HE1  1 
ATOM   8113  H HE3  . TRP C 1 107 ? 35.00340  -39.30705 -26.84979 1.000 53.02801  ? 103 TRP B HE3  1 
ATOM   8114  H HZ2  . TRP C 1 107 ? 31.68358  -36.69533 -28.88582 1.000 50.71315  ? 103 TRP B HZ2  1 
ATOM   8115  H HZ3  . TRP C 1 107 ? 33.92340  -37.63682 -25.67659 1.000 52.33134  ? 103 TRP B HZ3  1 
ATOM   8116  H HH2  . TRP C 1 107 ? 32.28780  -36.34811 -26.68522 1.000 51.70274  ? 103 TRP B HH2  1 
ATOM   8117  N N    . GLY C 1 108 ? 38.56647  -41.51620 -29.06491 1.000 57.88841  ? 104 GLY B N    1 
ATOM   8118  C CA   . GLY C 1 108 ? 39.35668  -42.37206 -28.21314 1.000 56.47024  ? 104 GLY B CA   1 
ATOM   8119  C C    . GLY C 1 108 ? 38.51723  -42.89193 -27.06343 1.000 58.85012  ? 104 GLY B C    1 
ATOM   8120  O O    . GLY C 1 108 ? 37.40584  -42.41289 -26.81524 1.000 55.35596  ? 104 GLY B O    1 
ATOM   8121  H H    . GLY C 1 108 ? 38.71161  -40.67525 -28.95848 1.000 69.47323  ? 104 GLY B H    1 
ATOM   8122  H HA2  . GLY C 1 108 ? 39.69145  -43.12569 -28.72389 1.000 67.77143  ? 104 GLY B HA2  1 
ATOM   8123  H HA3  . GLY C 1 108 ? 40.10831  -41.87508 -27.85402 1.000 67.77143  ? 104 GLY B HA3  1 
ATOM   8124  N N    . GLN C 1 109 ? 39.05634  -43.88969 -26.35218 1.000 51.30657  ? 105 GLN B N    1 
ATOM   8125  C CA   . GLN C 1 109 ? 38.27314  -44.51770 -25.28866 1.000 49.58273  ? 105 GLN B CA   1 
ATOM   8126  C C    . GLN C 1 109 ? 38.11044  -43.62028 -24.07382 1.000 43.74901  ? 105 GLN B C    1 
ATOM   8127  O O    . GLN C 1 109 ? 37.26854  -43.91005 -23.22214 1.000 50.09900  ? 105 GLN B O    1 
ATOM   8128  C CB   . GLN C 1 109 ? 38.90007  -45.86312 -24.85008 1.000 57.11741  ? 105 GLN B CB   1 
ATOM   8129  C CG   . GLN C 1 109 ? 40.22113  -45.78022 -24.10079 1.000 53.60837  ? 105 GLN B CG   1 
ATOM   8130  C CD   . GLN C 1 109 ? 41.41650  -45.65717 -25.03302 1.000 60.70824  ? 105 GLN B CD   1 
ATOM   8131  O OE1  . GLN C 1 109 ? 41.26504  -45.35730 -26.22196 1.000 60.07366  ? 105 GLN B OE1  1 
ATOM   8132  N NE2  . GLN C 1 109 ? 42.61310  -45.89368 -24.49839 1.000 63.40515  ? 105 GLN B NE2  1 
ATOM   8133  H H    . GLN C 1 109 ? 39.84715  -44.20857 -26.46419 1.000 61.57503  ? 105 GLN B H    1 
ATOM   8134  H HA   . GLN C 1 109 ? 37.39362  -44.71334 -25.64790 1.000 59.50641  ? 105 GLN B HA   1 
ATOM   8135  H HB2  . GLN C 1 109 ? 38.26949  -46.31385 -24.26689 1.000 68.54803  ? 105 GLN B HB2  1 
ATOM   8136  H HB3  . GLN C 1 109 ? 39.05637  -46.39645 -25.64508 1.000 68.54803  ? 105 GLN B HB3  1 
ATOM   8137  H HG2  . GLN C 1 109 ? 40.20909  -45.00095 -23.52329 1.000 64.33718  ? 105 GLN B HG2  1 
ATOM   8138  H HG3  . GLN C 1 109 ? 40.33525  -46.58439 -23.57053 1.000 64.33718  ? 105 GLN B HG3  1 
ATOM   8139  H HE21 . GLN C 1 109 ? 42.67875  -46.10321 -23.66689 1.000 76.09332  ? 105 GLN B HE21 1 
ATOM   8140  H HE22 . GLN C 1 109 ? 43.32015  -45.83686 -24.98464 1.000 76.09332  ? 105 GLN B HE22 1 
ATOM   8141  N N    . GLY C 1 110 ? 38.86640  -42.53160 -23.98462 1.000 48.23337  ? 106 GLY B N    1 
ATOM   8142  C CA   . GLY C 1 110 ? 38.77315  -41.64792 -22.84372 1.000 48.53645  ? 106 GLY B CA   1 
ATOM   8143  C C    . GLY C 1 110 ? 39.60544  -42.15132 -21.68227 1.000 56.54129  ? 106 GLY B C    1 
ATOM   8144  O O    . GLY C 1 110 ? 39.61401  -43.35281 -21.39576 1.000 55.75289  ? 106 GLY B O    1 
ATOM   8145  H H    . GLY C 1 110 ? 39.44085  -42.28686 -24.57598 1.000 57.88718  ? 106 GLY B H    1 
ATOM   8146  H HA2  . GLY C 1 110 ? 39.08872  -40.76463 -23.09096 1.000 58.25088  ? 106 GLY B HA2  1 
ATOM   8147  H HA3  . GLY C 1 110 ? 37.84853  -41.58426 -22.55749 1.000 58.25088  ? 106 GLY B HA3  1 
ATOM   8148  N N    . THR C 1 111 ? 40.30026  -41.24190 -20.99614 1.000 54.23140  ? 107 THR B N    1 
ATOM   8149  C CA   . THR C 1 111 ? 41.19154  -41.60307 -19.90133 1.000 50.64794  ? 107 THR B CA   1 
ATOM   8150  C C    . THR C 1 111 ? 41.02997  -40.60206 -18.76224 1.000 46.58965  ? 107 THR B C    1 
ATOM   8151  O O    . THR C 1 111 ? 40.93862  -39.38955 -18.99308 1.000 46.78674  ? 107 THR B O    1 
ATOM   8152  C CB   . THR C 1 111 ? 42.64977  -41.65283 -20.39270 1.000 49.48884  ? 107 THR B CB   1 
ATOM   8153  O OG1  . THR C 1 111 ? 43.47311  -42.27398 -19.39847 1.000 53.17828  ? 107 THR B OG1  1 
ATOM   8154  C CG2  . THR C 1 111 ? 43.16085  -40.26328 -20.65926 1.000 51.73718  ? 107 THR B CG2  1 
ATOM   8155  H H    . THR C 1 111 ? 40.26934  -40.39656 -21.15117 1.000 65.08482  ? 107 THR B H    1 
ATOM   8156  H HA   . THR C 1 111 ? 40.95995  -42.47559 -19.54640 1.000 60.78466  ? 107 THR B HA   1 
ATOM   8157  H HB   . THR C 1 111 ? 42.69587  -42.16357 -21.21606 1.000 59.39375  ? 107 THR B HB   1 
ATOM   8158  H HG1  . THR C 1 111 ? 44.27863  -42.24786 -19.63526 1.000 63.82107  ? 107 THR B HG1  1 
ATOM   8159  H HG21 . THR C 1 111 ? 43.93004  -40.30017 -21.24907 1.000 62.09176  ? 107 THR B HG21 1 
ATOM   8160  H HG22 . THR C 1 111 ? 42.46785  -39.72968 -21.07869 1.000 62.09176  ? 107 THR B HG22 1 
ATOM   8161  H HG23 . THR C 1 111 ? 43.42278  -39.84068 -19.82637 1.000 62.09176  ? 107 THR B HG23 1 
ATOM   8162  N N    . LEU C 1 112 ? 40.98778  -41.11402 -17.53384 1.000 40.91125  ? 108 LEU B N    1 
ATOM   8163  C CA   . LEU C 1 112 ? 40.82147  -40.26948 -16.36361 1.000 39.03307  ? 108 LEU B CA   1 
ATOM   8164  C C    . LEU C 1 112 ? 42.12423  -39.56351 -16.00676 1.000 45.82637  ? 108 LEU B C    1 
ATOM   8165  O O    . LEU C 1 112 ? 43.17441  -40.19910 -15.87463 1.000 44.27651  ? 108 LEU B O    1 
ATOM   8166  C CB   . LEU C 1 112 ? 40.35522  -41.08125 -15.16074 1.000 39.52811  ? 108 LEU B CB   1 
ATOM   8167  C CG   . LEU C 1 112 ? 40.22583  -40.26838 -13.87671 1.000 37.61656  ? 108 LEU B CG   1 
ATOM   8168  C CD1  . LEU C 1 112 ? 39.15800  -39.19205 -14.07148 1.000 38.83336  ? 108 LEU B CD1  1 
ATOM   8169  C CD2  . LEU C 1 112 ? 39.90022  -41.13085 -12.67310 1.000 34.44889  ? 108 LEU B CD2  1 
ATOM   8170  H H    . LEU C 1 112 ? 41.05394  -41.95254 -17.35467 1.000 49.10064  ? 108 LEU B H    1 
ATOM   8171  H HA   . LEU C 1 112 ? 40.14980  -39.60229 -16.57483 1.000 46.84682  ? 108 LEU B HA   1 
ATOM   8172  H HB2  . LEU C 1 112 ? 39.48464  -41.45958 -15.36035 1.000 47.44087  ? 108 LEU B HB2  1 
ATOM   8173  H HB3  . LEU C 1 112 ? 40.99606  -41.79105 -14.99820 1.000 47.44087  ? 108 LEU B HB3  1 
ATOM   8174  H HG   . LEU C 1 112 ? 41.08097  -39.85184 -13.68663 1.000 45.14701  ? 108 LEU B HG   1 
ATOM   8175  H HD11 . LEU C 1 112 ? 38.96159  -38.78325 -13.21404 1.000 46.60717  ? 108 LEU B HD11 1 
ATOM   8176  H HD12 . LEU C 1 112 ? 39.49326  -38.52251 -14.68809 1.000 46.60717  ? 108 LEU B HD12 1 
ATOM   8177  H HD13 . LEU C 1 112 ? 38.35734  -39.60330 -14.43301 1.000 46.60717  ? 108 LEU B HD13 1 
ATOM   8178  H HD21 . LEU C 1 112 ? 39.87773  -40.57175 -11.88076 1.000 41.34580  ? 108 LEU B HD21 1 
ATOM   8179  H HD22 . LEU C 1 112 ? 39.03497  -41.54796 -12.80826 1.000 41.34580  ? 108 LEU B HD22 1 
ATOM   8180  H HD23 . LEU C 1 112 ? 40.58447  -41.81179 -12.57813 1.000 41.34580  ? 108 LEU B HD23 1 
ATOM   8181  N N    . VAL C 1 113 ? 42.04342  -38.24088 -15.83678 1.000 47.11082  ? 109 VAL B N    1 
ATOM   8182  C CA   . VAL C 1 113 ? 43.10458  -37.43902 -15.23175 1.000 44.71538  ? 109 VAL B CA   1 
ATOM   8183  C C    . VAL C 1 113 ? 42.57107  -36.93244 -13.89676 1.000 43.76943  ? 109 VAL B C    1 
ATOM   8184  O O    . VAL C 1 113 ? 41.51439  -36.28816 -13.84843 1.000 38.50858  ? 109 VAL B O    1 
ATOM   8185  C CB   . VAL C 1 113 ? 43.53495  -36.28019 -16.14215 1.000 42.56451  ? 109 VAL B CB   1 
ATOM   8186  C CG1  . VAL C 1 113 ? 44.53463  -35.38846 -15.43383 1.000 44.84376  ? 109 VAL B CG1  1 
ATOM   8187  C CG2  . VAL C 1 113 ? 44.09407  -36.83269 -17.43347 1.000 44.53545  ? 109 VAL B CG2  1 
ATOM   8188  H H    . VAL C 1 113 ? 41.36095  -37.77363 -16.07241 1.000 56.54012  ? 109 VAL B H    1 
ATOM   8189  H HA   . VAL C 1 113 ? 43.88595  -37.99033 -15.06920 1.000 53.66559  ? 109 VAL B HA   1 
ATOM   8190  H HB   . VAL C 1 113 ? 42.76702  -35.72839 -16.35825 1.000 51.08455  ? 109 VAL B HB   1 
ATOM   8191  H HG11 . VAL C 1 113 ? 44.87433  -34.73292 -16.06293 1.000 53.81965  ? 109 VAL B HG11 1 
ATOM   8192  H HG12 . VAL C 1 113 ? 44.09130  -34.94053 -14.69645 1.000 53.81965  ? 109 VAL B HG12 1 
ATOM   8193  H HG13 . VAL C 1 113 ? 45.26326  -35.93440 -15.09925 1.000 53.81965  ? 109 VAL B HG13 1 
ATOM   8194  H HG21 . VAL C 1 113 ? 44.35992  -36.09456 -18.00389 1.000 53.44968  ? 109 VAL B HG21 1 
ATOM   8195  H HG22 . VAL C 1 113 ? 44.86292  -37.38885 -17.23233 1.000 53.44968  ? 109 VAL B HG22 1 
ATOM   8196  H HG23 . VAL C 1 113 ? 43.40976  -37.36093 -17.87346 1.000 53.44968  ? 109 VAL B HG23 1 
ATOM   8197  N N    . THR C 1 114 ? 43.28549  -37.24883 -12.81755 1.000 43.23153  ? 110 THR B N    1 
ATOM   8198  C CA   . THR C 1 114 ? 42.89073  -36.89492 -11.46004 1.000 39.54942  ? 110 THR B CA   1 
ATOM   8199  C C    . THR C 1 114 ? 43.90888  -35.89509 -10.93028 1.000 45.91302  ? 110 THR B C    1 
ATOM   8200  O O    . THR C 1 114 ? 45.10113  -36.19919 -10.87346 1.000 40.38336  ? 110 THR B O    1 
ATOM   8201  C CB   . THR C 1 114 ? 42.83442  -38.13210 -10.55717 1.000 42.07515  ? 110 THR B CB   1 
ATOM   8202  O OG1  . THR C 1 114 ? 42.09708  -39.18778 -11.20875 1.000 39.60237  ? 110 THR B OG1  1 
ATOM   8203  C CG2  . THR C 1 114 ? 42.16578  -37.79489 -9.22259  1.000 37.02791  ? 110 THR B CG2  1 
ATOM   8204  H H    . THR C 1 114 ? 44.02713  -37.68299 -12.85043 1.000 51.88497  ? 110 THR B H    1 
ATOM   8205  H HA   . THR C 1 114 ? 42.00974  -36.48904 -11.46461 1.000 47.46644  ? 110 THR B HA   1 
ATOM   8206  H HB   . THR C 1 114 ? 43.73788  -38.43755 -10.38009 1.000 50.49732  ? 110 THR B HB   1 
ATOM   8207  H HG1  . THR C 1 114 ? 41.65993  -39.62580 -10.64073 1.000 47.52998  ? 110 THR B HG1  1 
ATOM   8208  H HG21 . THR C 1 114 ? 42.11632  -38.58814 -8.66652  1.000 44.44063  ? 110 THR B HG21 1 
ATOM   8209  H HG22 . THR C 1 114 ? 42.67830  -37.11556 -8.75705  1.000 44.44063  ? 110 THR B HG22 1 
ATOM   8210  H HG23 . THR C 1 114 ? 41.26787  -37.46166 -9.37623  1.000 44.44063  ? 110 THR B HG23 1 
ATOM   8211  N N    . VAL C 1 115 ? 43.44477  -34.70459 -10.56640 1.000 45.62940  ? 111 VAL B N    1 
ATOM   8212  C CA   . VAL C 1 115 ? 44.32244  -33.64813 -10.07776 1.000 49.79480  ? 111 VAL B CA   1 
ATOM   8213  C C    . VAL C 1 115 ? 44.19738  -33.60986 -8.56232  1.000 49.04472  ? 111 VAL B C    1 
ATOM   8214  O O    . VAL C 1 115 ? 43.17159  -33.17903 -8.02284  1.000 45.56231  ? 111 VAL B O    1 
ATOM   8215  C CB   . VAL C 1 115 ? 43.99033  -32.28526 -10.70379 1.000 54.64471  ? 111 VAL B CB   1 
ATOM   8216  C CG1  . VAL C 1 115 ? 44.99600  -31.23546 -10.21996 1.000 52.51316  ? 111 VAL B CG1  1 
ATOM   8217  C CG2  . VAL C 1 115 ? 43.99430  -32.38630 -12.22481 1.000 51.07653  ? 111 VAL B CG2  1 
ATOM   8218  H H    . VAL C 1 115 ? 42.61433  -34.48279 -10.59420 1.000 54.76242  ? 111 VAL B H    1 
ATOM   8219  H HA   . VAL C 1 115 ? 45.23906  -33.86780 -10.30679 1.000 59.76090  ? 111 VAL B HA   1 
ATOM   8220  H HB   . VAL C 1 115 ? 43.10263  -32.00740 -10.42867 1.000 65.58079  ? 111 VAL B HB   1 
ATOM   8221  H HG11 . VAL C 1 115 ? 44.87781  -30.42315 -10.73676 1.000 63.02293  ? 111 VAL B HG11 1 
ATOM   8222  H HG12 . VAL C 1 115 ? 44.83722  -31.05561 -9.28010  1.000 63.02293  ? 111 VAL B HG12 1 
ATOM   8223  H HG13 . VAL C 1 115 ? 45.89482  -31.57850 -10.34386 1.000 63.02293  ? 111 VAL B HG13 1 
ATOM   8224  H HG21 . VAL C 1 115 ? 43.83843  -31.50558 -12.60023 1.000 61.29897  ? 111 VAL B HG21 1 
ATOM   8225  H HG22 . VAL C 1 115 ? 44.85606  -32.72252 -12.51672 1.000 61.29897  ? 111 VAL B HG22 1 
ATOM   8226  H HG23 . VAL C 1 115 ? 43.29087  -32.99360 -12.50280 1.000 61.29897  ? 111 VAL B HG23 1 
ATOM   8227  N N    . SER C 1 116 ? 45.25385  -34.04915 -7.88395  1.000 45.99762  ? 112 SER B N    1 
ATOM   8228  C CA   . SER C 1 116 ? 45.24802  -34.21671 -6.44080  1.000 46.86915  ? 112 SER B CA   1 
ATOM   8229  C C    . SER C 1 116 ? 46.66811  -34.47111 -5.96869  1.000 45.52351  ? 112 SER B C    1 
ATOM   8230  O O    . SER C 1 116 ? 47.52090  -34.95007 -6.72560  1.000 48.21193  ? 112 SER B O    1 
ATOM   8231  C CB   . SER C 1 116 ? 44.33994  -35.37973 -6.01310  1.000 42.65810  ? 112 SER B CB   1 
ATOM   8232  O OG   . SER C 1 116 ? 44.45768  -35.64785 -4.62572  1.000 46.67444  ? 112 SER B OG   1 
ATOM   8233  H H    . SER C 1 116 ? 46.00314  -34.26133 -8.24885  1.000 55.20428  ? 112 SER B H    1 
ATOM   8234  H HA   . SER C 1 116 ? 44.92605  -33.40088 -6.02649  1.000 56.25011  ? 112 SER B HA   1 
ATOM   8235  H HB2  . SER C 1 116 ? 43.41913  -35.14680 -6.20998  1.000 51.19686  ? 112 SER B HB2  1 
ATOM   8236  H HB3  . SER C 1 116 ? 44.59434  -36.17409 -6.50824  1.000 51.19686  ? 112 SER B HB3  1 
ATOM   8237  H HG   . SER C 1 116 ? 43.89198  -36.22457 -4.39554  1.000 56.01647  ? 112 SER B HG   1 
ATOM   8238  N N    . SER C 1 117 ? 46.91598  -34.11753 -4.71515  1.000 50.21924  ? 113 SER B N    1 
ATOM   8239  C CA   . SER C 1 117 ? 48.16722  -34.45375 -4.04675  1.000 56.75793  ? 113 SER B CA   1 
ATOM   8240  C C    . SER C 1 117 ? 48.11277  -35.80232 -3.33271  1.000 53.54706  ? 113 SER B C    1 
ATOM   8241  O O    . SER C 1 117 ? 49.16712  -36.37756 -3.04129  1.000 48.71236  ? 113 SER B O    1 
ATOM   8242  C CB   . SER C 1 117 ? 48.50652  -33.34946 -3.04092  1.000 57.47266  ? 113 SER B CB   1 
ATOM   8243  O OG   . SER C 1 117 ? 47.29930  -32.71284 -2.62349  1.000 55.98809  ? 113 SER B OG   1 
ATOM   8244  H H    . SER C 1 117 ? 46.36800  -33.67548 -4.22128  1.000 60.27023  ? 113 SER B H    1 
ATOM   8245  H HA   . SER C 1 117 ? 48.88401  -34.50316 -4.69841  1.000 68.11665  ? 113 SER B HA   1 
ATOM   8246  H HB2  . SER C 1 117 ? 48.94914  -33.73906 -2.27073  1.000 68.97433  ? 113 SER B HB2  1 
ATOM   8247  H HB3  . SER C 1 117 ? 49.08708  -32.69637 -3.46202  1.000 68.97433  ? 113 SER B HB3  1 
ATOM   8248  H HG   . SER C 1 117 ? 47.47336  -32.09083 -2.08645  1.000 67.19285  ? 113 SER B HG   1 
ATOM   8249  N N    . ALA C 1 118 ? 46.91262  -36.32165 -3.07301  1.000 54.78304  ? 114 ALA B N    1 
ATOM   8250  C CA   . ALA C 1 118 ? 46.76348  -37.57438 -2.34186  1.000 46.95983  ? 114 ALA B CA   1 
ATOM   8251  C C    . ALA C 1 118 ? 47.53681  -38.68511 -3.02647  1.000 46.14411  ? 114 ALA B C    1 
ATOM   8252  O O    . ALA C 1 118 ? 47.68002  -38.71220 -4.25023  1.000 45.81105  ? 114 ALA B O    1 
ATOM   8253  C CB   . ALA C 1 118 ? 45.27923  -37.95717 -2.24174  1.000 42.80744  ? 114 ALA B CB   1 
ATOM   8254  H H    . ALA C 1 118 ? 46.16687  -35.96549 -3.31094  1.000 65.74679  ? 114 ALA B H    1 
ATOM   8255  H HA   . ALA C 1 118 ? 47.11298  -37.46713 -1.44339  1.000 56.35893  ? 114 ALA B HA   1 
ATOM   8256  H HB1  . ALA C 1 118 ? 45.19959  -38.78508 -1.74262  1.000 51.37607  ? 114 ALA B HB1  1 
ATOM   8257  H HB2  . ALA C 1 118 ? 44.80035  -37.24809 -1.78481  1.000 51.37607  ? 114 ALA B HB2  1 
ATOM   8258  H HB3  . ALA C 1 118 ? 44.92232  -38.07443 -3.13604  1.000 51.37607  ? 114 ALA B HB3  1 
ATOM   8259  N N    . SER C 1 119 ? 48.02744  -39.61779 -2.21754  1.000 49.66450  ? 115 SER B N    1 
ATOM   8260  C CA   . SER C 1 119 ? 48.79238  -40.73827 -2.73220  1.000 49.79103  ? 115 SER B CA   1 
ATOM   8261  C C    . SER C 1 119 ? 47.85761  -41.85406 -3.18807  1.000 42.31241  ? 115 SER B C    1 
ATOM   8262  O O    . SER C 1 119 ? 46.78203  -42.06746 -2.61224  1.000 36.22526  ? 115 SER B O    1 
ATOM   8263  C CB   . SER C 1 119 ? 49.75142  -41.27611 -1.66641  1.000 52.73541  ? 115 SER B CB   1 
ATOM   8264  O OG   . SER C 1 119 ? 50.76921  -40.33503 -1.35318  1.000 62.99458  ? 115 SER B OG   1 
ATOM   8265  H H    . SER C 1 119 ? 47.92900  -39.62165 -1.36320  1.000 59.60454  ? 115 SER B H    1 
ATOM   8266  H HA   . SER C 1 119 ? 49.31996  -40.44477 -3.49142  1.000 59.75637  ? 115 SER B HA   1 
ATOM   8267  H HB2  . SER C 1 119 ? 49.24662  -41.46999 -0.86113  1.000 63.28964  ? 115 SER B HB2  1 
ATOM   8268  H HB3  . SER C 1 119 ? 50.16715  -42.08633 -2.00049  1.000 63.28964  ? 115 SER B HB3  1 
ATOM   8269  H HG   . SER C 1 119 ? 51.19428  -40.58699 -0.67390  1.000 75.60064  ? 115 SER B HG   1 
ATOM   8270  N N    . THR C 1 120 ? 48.29635  -42.57824 -4.21697  1.000 37.26349  ? 116 THR B N    1 
ATOM   8271  C CA   . THR C 1 120 ? 47.58097  -43.75137 -4.67845  1.000 47.55980  ? 116 THR B CA   1 
ATOM   8272  C C    . THR C 1 120 ? 47.47914  -44.77329 -3.55023  1.000 46.54990  ? 116 THR B C    1 
ATOM   8273  O O    . THR C 1 120 ? 48.42251  -44.95991 -2.77390  1.000 44.71155  ? 116 THR B O    1 
ATOM   8274  C CB   . THR C 1 120 ? 48.29241  -44.36151 -5.88780  1.000 47.83614  ? 116 THR B CB   1 
ATOM   8275  O OG1  . THR C 1 120 ? 48.24599  -43.42744 -6.98642  1.000 40.69314  ? 116 THR B OG1  1 
ATOM   8276  C CG2  . THR C 1 120 ? 47.59975  -45.66504 -6.30267  1.000 44.37631  ? 116 THR B CG2  1 
ATOM   8277  H H    . THR C 1 120 ? 49.01055  -42.40592 -4.66399  1.000 44.72333  ? 116 THR B H    1 
ATOM   8278  H HA   . THR C 1 120 ? 46.68436  -43.50452 -4.95423  1.000 57.07889  ? 116 THR B HA   1 
ATOM   8279  H HB   . THR C 1 120 ? 49.21602  -44.55788 -5.66576  1.000 57.41051  ? 116 THR B HB   1 
ATOM   8280  H HG1  . THR C 1 120 ? 48.52527  -43.79513 -7.68814  1.000 48.83891  ? 116 THR B HG1  1 
ATOM   8281  H HG21 . THR C 1 120 ? 47.99758  -46.00701 -7.11857  1.000 53.25871  ? 116 THR B HG21 1 
ATOM   8282  H HG22 . THR C 1 120 ? 47.69659  -46.32953 -5.60269  1.000 53.25871  ? 116 THR B HG22 1 
ATOM   8283  H HG23 . THR C 1 120 ? 46.65547  -45.50470 -6.45605  1.000 53.25871  ? 116 THR B HG23 1 
ATOM   8284  N N    . LYS C 1 121 ? 46.32208  -45.42069 -3.45911  1.000 37.28977  ? 117 LYS B N    1 
ATOM   8285  C CA   . LYS C 1 121 ? 46.08303  -46.43893 -2.43885  1.000 35.17787  ? 117 LYS B CA   1 
ATOM   8286  C C    . LYS C 1 121 ? 45.18414  -47.51910 -3.01594  1.000 34.21099  ? 117 LYS B C    1 
ATOM   8287  O O    . LYS C 1 121 ? 44.14870  -47.20534 -3.59462  1.000 29.00712  ? 117 LYS B O    1 
ATOM   8288  C CB   . LYS C 1 121 ? 45.42896  -45.82664 -1.19652  1.000 34.11012  ? 117 LYS B CB   1 
ATOM   8289  C CG   . LYS C 1 121 ? 45.26435  -46.82423 -0.05811  1.000 39.83128  ? 117 LYS B CG   1 
ATOM   8290  C CD   . LYS C 1 121 ? 44.71889  -46.17700 1.19022   1.000 36.82388  ? 117 LYS B CD   1 
ATOM   8291  C CE   . LYS C 1 121 ? 44.61245  -47.20151 2.31149   1.000 41.39755  ? 117 LYS B CE   1 
ATOM   8292  N NZ   . LYS C 1 121 ? 43.90658  -48.44636 1.84138   1.000 49.62700  ? 117 LYS B NZ   1 
ATOM   8293  H H    . LYS C 1 121 ? 45.65188  -45.28780 -3.98138  1.000 44.75486  ? 117 LYS B H    1 
ATOM   8294  H HA   . LYS C 1 121 ? 46.92690  -46.84336 -2.18347  1.000 42.22058  ? 117 LYS B HA   1 
ATOM   8295  H HB2  . LYS C 1 121 ? 45.98199  -45.09654 -0.87715  1.000 40.93928  ? 117 LYS B HB2  1 
ATOM   8296  H HB3  . LYS C 1 121 ? 44.54860  -45.49634 -1.43477  1.000 40.93928  ? 117 LYS B HB3  1 
ATOM   8297  H HG2  . LYS C 1 121 ? 44.64742  -47.52107 -0.33146  1.000 47.80467  ? 117 LYS B HG2  1 
ATOM   8298  H HG3  . LYS C 1 121 ? 46.12823  -47.21069 0.15464   1.000 47.80467  ? 117 LYS B HG3  1 
ATOM   8299  H HD2  . LYS C 1 121 ? 45.31375  -45.46585 1.47538   1.000 44.19579  ? 117 LYS B HD2  1 
ATOM   8300  H HD3  . LYS C 1 121 ? 43.83511  -45.81895 1.01237   1.000 44.19579  ? 117 LYS B HD3  1 
ATOM   8301  H HE2  . LYS C 1 121 ? 45.50211  -47.44721 2.60988   1.000 49.68420  ? 117 LYS B HE2  1 
ATOM   8302  H HE3  . LYS C 1 121 ? 44.10826  -46.82246 3.04839   1.000 49.68420  ? 117 LYS B HE3  1 
ATOM   8303  H HZ1  . LYS C 1 121 ? 43.67198  -48.94546 2.53993   1.000 59.55953  ? 117 LYS B HZ1  1 
ATOM   8304  H HZ2  . LYS C 1 121 ? 43.17506  -48.22727 1.38425   1.000 59.55953  ? 117 LYS B HZ2  1 
ATOM   8305  H HZ3  . LYS C 1 121 ? 44.44478  -48.92106 1.31498   1.000 59.55953  ? 117 LYS B HZ3  1 
ATOM   8306  N N    . GLY C 1 122 ? 45.57724  -48.77357 -2.85719  1.000 28.46385  ? 118 GLY B N    1 
ATOM   8307  C CA   . GLY C 1 122 ? 44.80911  -49.89841 -3.30840  1.000 28.56798  ? 118 GLY B CA   1 
ATOM   8308  C C    . GLY C 1 122 ? 43.66328  -50.23848 -2.37338  1.000 29.94308  ? 118 GLY B C    1 
ATOM   8309  O O    . GLY C 1 122 ? 43.64146  -49.82817 -1.20970  1.000 29.08013  ? 118 GLY B O    1 
ATOM   8310  H H    . GLY C 1 122 ? 46.31441  -48.99840 -2.47559  1.000 34.16375  ? 118 GLY B H    1 
ATOM   8311  H HA2  . GLY C 1 122 ? 44.43971  -49.70300 -4.18376  1.000 34.28871  ? 118 GLY B HA2  1 
ATOM   8312  H HA3  . GLY C 1 122 ? 45.38738  -50.67428 -3.37569  1.000 34.28871  ? 118 GLY B HA3  1 
ATOM   8313  N N    . PRO C 1 123 ? 42.68150  -50.99223 -2.87265  1.000 25.35477  ? 119 PRO B N    1 
ATOM   8314  C CA   . PRO C 1 123 ? 41.47032  -51.24594 -2.08673  1.000 29.50730  ? 119 PRO B CA   1 
ATOM   8315  C C    . PRO C 1 123 ? 41.62288  -52.39939 -1.11849  1.000 29.13652  ? 119 PRO B C    1 
ATOM   8316  O O    . PRO C 1 123 ? 42.42444  -53.31147 -1.31541  1.000 28.70195  ? 119 PRO B O    1 
ATOM   8317  C CB   . PRO C 1 123 ? 40.42513  -51.58728 -3.15762  1.000 30.99892  ? 119 PRO B CB   1 
ATOM   8318  C CG   . PRO C 1 123 ? 41.25112  -52.30491 -4.19875  1.000 35.06600  ? 119 PRO B CG   1 
ATOM   8319  C CD   . PRO C 1 123 ? 42.57668  -51.56187 -4.23353  1.000 30.04843  ? 119 PRO B CD   1 
ATOM   8320  H HA   . PRO C 1 123 ? 41.21621  -50.44660 -1.59952  1.000 35.41590  ? 119 PRO B HA   1 
ATOM   8321  H HB2  . PRO C 1 123 ? 39.73620  -52.16279 -2.79012  1.000 37.20584  ? 119 PRO B HB2  1 
ATOM   8322  H HB3  . PRO C 1 123 ? 40.02614  -50.77831 -3.51438  1.000 37.20584  ? 119 PRO B HB3  1 
ATOM   8323  H HG2  . PRO C 1 123 ? 41.37960  -53.23033 -3.93802  1.000 42.08634  ? 119 PRO B HG2  1 
ATOM   8324  H HG3  . PRO C 1 123 ? 40.80707  -52.26148 -5.06005  1.000 42.08634  ? 119 PRO B HG3  1 
ATOM   8325  H HD2  . PRO C 1 123 ? 43.31001  -52.17173 -4.41016  1.000 36.06526  ? 119 PRO B HD2  1 
ATOM   8326  H HD3  . PRO C 1 123 ? 42.56131  -50.85909 -4.90193  1.000 36.06526  ? 119 PRO B HD3  1 
ATOM   8327  N N    . SER C 1 124 ? 40.84665  -52.31763 -0.04551  1.000 26.55726  ? 120 SER B N    1 
ATOM   8328  C CA   . SER C 1 124 ? 40.49082  -53.46081 0.76833   1.000 27.55417  ? 120 SER B CA   1 
ATOM   8329  C C    . SER C 1 124 ? 39.14519  -54.00853 0.28142   1.000 28.19386  ? 120 SER B C    1 
ATOM   8330  O O    . SER C 1 124 ? 38.22791  -53.24774 -0.04435  1.000 29.22559  ? 120 SER B O    1 
ATOM   8331  C CB   . SER C 1 124 ? 40.42633  -53.04072 2.23707   1.000 31.17367  ? 120 SER B CB   1 
ATOM   8332  O OG   . SER C 1 124 ? 41.69710  -52.53976 2.64745   1.000 32.58383  ? 120 SER B OG   1 
ATOM   8333  H H    . SER C 1 124 ? 40.50314  -51.58220 0.23863   1.000 31.87585  ? 120 SER B H    1 
ATOM   8334  H HA   . SER C 1 124 ? 41.14768  -54.17101 0.69734   1.000 33.07214  ? 120 SER B HA   1 
ATOM   8335  H HB2  . SER C 1 124 ? 39.75815  -52.34556 2.34281   1.000 37.41554  ? 120 SER B HB2  1 
ATOM   8336  H HB3  . SER C 1 124 ? 40.19394  -53.80971 2.78071   1.000 37.41554  ? 120 SER B HB3  1 
ATOM   8337  H HG   . SER C 1 124 ? 41.64082  -52.21038 3.41813   1.000 39.10774  ? 120 SER B HG   1 
ATOM   8338  N N    . VAL C 1 125 ? 39.03764  -55.32701 0.19917   1.000 24.33729  ? 121 VAL B N    1 
ATOM   8339  C CA   . VAL C 1 125 ? 37.84263  -55.97200 -0.31945  1.000 23.98392  ? 121 VAL B CA   1 
ATOM   8340  C C    . VAL C 1 125 ? 37.21986  -56.83465 0.76583   1.000 25.84287  ? 121 VAL B C    1 
ATOM   8341  O O    . VAL C 1 125 ? 37.83637  -57.79205 1.25214   1.000 24.11766  ? 121 VAL B O    1 
ATOM   8342  C CB   . VAL C 1 125 ? 38.13356  -56.80363 -1.57866  1.000 24.99978  ? 121 VAL B CB   1 
ATOM   8343  C CG1  . VAL C 1 125 ? 36.83854  -57.35163 -2.12801  1.000 29.48191  ? 121 VAL B CG1  1 
ATOM   8344  C CG2  . VAL C 1 125 ? 38.82702  -55.92675 -2.62697  1.000 29.10073  ? 121 VAL B CG2  1 
ATOM   8345  H H    . VAL C 1 125 ? 39.65352  -55.87613 0.44158   1.000 29.16906  ? 121 VAL B H    1 
ATOM   8346  H HA   . VAL C 1 125 ? 37.20149  -55.27949 -0.54364  1.000 28.74501  ? 121 VAL B HA   1 
ATOM   8347  H HB   . VAL C 1 125 ? 38.71946  -57.54496 -1.35945  1.000 30.00688  ? 121 VAL B HB   1 
ATOM   8348  H HG11 . VAL C 1 125 ? 36.99905  -57.71302 -3.01375  1.000 35.38544  ? 121 VAL B HG11 1 
ATOM   8349  H HG12 . VAL C 1 125 ? 36.51650  -58.05147 -1.53859  1.000 35.38544  ? 121 VAL B HG12 1 
ATOM   8350  H HG13 . VAL C 1 125 ? 36.18739  -56.63431 -2.17644  1.000 35.38544  ? 121 VAL B HG13 1 
ATOM   8351  H HG21 . VAL C 1 125 ? 38.87587  -56.41427 -3.46413  1.000 34.92801  ? 121 VAL B HG21 1 
ATOM   8352  H HG22 . VAL C 1 125 ? 38.31332  -55.11284 -2.74765  1.000 34.92801  ? 121 VAL B HG22 1 
ATOM   8353  H HG23 . VAL C 1 125 ? 39.72055  -55.71107 -2.31716  1.000 34.92801  ? 121 VAL B HG23 1 
ATOM   8354  N N    . PHE C 1 126 ? 35.98210  -56.49227 1.14846   1.000 23.56922  ? 122 PHE B N    1 
ATOM   8355  C CA   . PHE C 1 126 ? 35.29971  -57.24442 2.18511   1.000 23.48728  ? 122 PHE B CA   1 
ATOM   8356  C C    . PHE C 1 126 ? 34.07451  -57.91338 1.60741   1.000 25.75947  ? 122 PHE B C    1 
ATOM   8357  O O    . PHE C 1 126 ? 33.43528  -57.37051 0.70223   1.000 26.41415  ? 122 PHE B O    1 
ATOM   8358  C CB   . PHE C 1 126 ? 34.88997  -56.34460 3.35237   1.000 24.05172  ? 122 PHE B CB   1 
ATOM   8359  C CG   . PHE C 1 126 ? 36.03552  -55.58414 3.94506   1.000 27.95888  ? 122 PHE B CG   1 
ATOM   8360  C CD1  . PHE C 1 126 ? 37.00290  -56.22680 4.67840   1.000 26.62777  ? 122 PHE B CD1  1 
ATOM   8361  C CD2  . PHE C 1 126 ? 36.16777  -54.21125 3.72024   1.000 28.34052  ? 122 PHE B CD2  1 
ATOM   8362  C CE1  . PHE C 1 126 ? 38.08804  -55.52949 5.20945   1.000 27.43394  ? 122 PHE B CE1  1 
ATOM   8363  C CE2  . PHE C 1 126 ? 37.23201  -53.51304 4.24267   1.000 26.09292  ? 122 PHE B CE2  1 
ATOM   8364  C CZ   . PHE C 1 126 ? 38.20265  -54.17454 4.99079   1.000 30.98111  ? 122 PHE B CZ   1 
ATOM   8365  H H    . PHE C 1 126 ? 35.53172  -55.83658 0.82161   1.000 28.24737  ? 122 PHE B H    1 
ATOM   8366  H HA   . PHE C 1 126 ? 35.89155  -57.92795 2.53641   1.000 28.14905  ? 122 PHE B HA   1 
ATOM   8367  H HB2  . PHE C 1 126 ? 34.23614  -55.70091 3.03760   1.000 28.86920  ? 122 PHE B HB2  1 
ATOM   8368  H HB3  . PHE C 1 126 ? 34.50387  -56.89468 4.05183   1.000 28.86920  ? 122 PHE B HB3  1 
ATOM   8369  H HD1  . PHE C 1 126 ? 36.93321  -57.14278 4.82341   1.000 31.96046  ? 122 PHE B HD1  1 
ATOM   8370  H HD2  . PHE C 1 126 ? 35.52959  -53.76475 3.21205   1.000 34.01576  ? 122 PHE B HD2  1 
ATOM   8371  H HE1  . PHE C 1 126 ? 38.73162  -55.97777 5.70920   1.000 32.92786  ? 122 PHE B HE1  1 
ATOM   8372  H HE2  . PHE C 1 126 ? 37.30332  -52.59747 4.09589   1.000 31.31865  ? 122 PHE B HE2  1 
ATOM   8373  H HZ   . PHE C 1 126 ? 38.92434  -53.70388 5.34085   1.000 37.18447  ? 122 PHE B HZ   1 
ATOM   8374  N N    . PRO C 1 127 ? 33.70363  -59.09077 2.12190   1.000 26.95737  ? 123 PRO B N    1 
ATOM   8375  C CA   . PRO C 1 127 ? 32.49873  -59.75183 1.62224   1.000 23.94245  ? 123 PRO B CA   1 
ATOM   8376  C C    . PRO C 1 127 ? 31.21935  -59.08093 2.09022   1.000 25.35306  ? 123 PRO B C    1 
ATOM   8377  O O    . PRO C 1 127 ? 31.13033  -58.55121 3.19912   1.000 24.08441  ? 123 PRO B O    1 
ATOM   8378  C CB   . PRO C 1 127 ? 32.63439  -61.18254 2.19618   1.000 25.83587  ? 123 PRO B CB   1 
ATOM   8379  C CG   . PRO C 1 127 ? 33.27842  -60.98490 3.47877   1.000 27.42712  ? 123 PRO B CG   1 
ATOM   8380  C CD   . PRO C 1 127 ? 34.35494  -59.88528 3.18422   1.000 29.31317  ? 123 PRO B CD   1 
ATOM   8381  H HA   . PRO C 1 127 ? 32.49941  -59.76936 0.65240   1.000 28.73808  ? 123 PRO B HA   1 
ATOM   8382  H HB2  . PRO C 1 127 ? 31.75812  -61.58491 2.30180   1.000 31.01018  ? 123 PRO B HB2  1 
ATOM   8383  H HB3  . PRO C 1 127 ? 33.18126  -61.72780 1.60922   1.000 31.01018  ? 123 PRO B HB3  1 
ATOM   8384  H HG2  . PRO C 1 127 ? 32.63341  -60.67886 4.13543   1.000 32.91969  ? 123 PRO B HG2  1 
ATOM   8385  H HG3  . PRO C 1 127 ? 33.69112  -61.80994 3.77861   1.000 32.91969  ? 123 PRO B HG3  1 
ATOM   8386  H HD2  . PRO C 1 127 ? 34.52619  -59.34392 3.97067   1.000 35.18294  ? 123 PRO B HD2  1 
ATOM   8387  H HD3  . PRO C 1 127 ? 35.18187  -60.28131 2.86758   1.000 35.18294  ? 123 PRO B HD3  1 
ATOM   8388  N N    . LEU C 1 128 ? 30.23071  -59.06706 1.20194   1.000 24.76156  ? 124 LEU B N    1 
ATOM   8389  C CA   . LEU C 1 128 ? 28.83566  -58.79961 1.55110   1.000 25.37828  ? 124 LEU B CA   1 
ATOM   8390  C C    . LEU C 1 128 ? 28.19423  -60.19117 1.53668   1.000 27.95265  ? 124 LEU B C    1 
ATOM   8391  O O    . LEU C 1 128 ? 27.73662  -60.67144 0.49693   1.000 26.96963  ? 124 LEU B O    1 
ATOM   8392  C CB   . LEU C 1 128 ? 28.19474  -57.83291 0.57323   1.000 24.11662  ? 124 LEU B CB   1 
ATOM   8393  C CG   . LEU C 1 128 ? 28.86652  -56.43120 0.58135   1.000 27.57228  ? 124 LEU B CG   1 
ATOM   8394  C CD1  . LEU C 1 128 ? 28.35642  -55.54300 -0.56188  1.000 26.53696  ? 124 LEU B CD1  1 
ATOM   8395  C CD2  . LEU C 1 128 ? 28.63494  -55.74701 1.92465   1.000 26.50996  ? 124 LEU B CD2  1 
ATOM   8396  H H    . LEU C 1 128 ? 30.34508  -59.21441 0.36241   1.000 29.72101  ? 124 LEU B H    1 
ATOM   8397  H HA   . LEU C 1 128 ? 28.74480  -58.38838 2.42490   1.000 30.46108  ? 124 LEU B HA   1 
ATOM   8398  H HB2  . LEU C 1 128 ? 28.26895  -58.19655 -0.32296  1.000 28.94708  ? 124 LEU B HB2  1 
ATOM   8399  H HB3  . LEU C 1 128 ? 27.26067  -57.71988 0.80911   1.000 28.94708  ? 124 LEU B HB3  1 
ATOM   8400  H HG   . LEU C 1 128 ? 29.81948  -56.55156 0.44612   1.000 33.09387  ? 124 LEU B HG   1 
ATOM   8401  H HD11 . LEU C 1 128 ? 28.67359  -54.63684 -0.42340  1.000 31.85148  ? 124 LEU B HD11 1 
ATOM   8402  H HD12 . LEU C 1 128 ? 28.69429  -55.88670 -1.40367  1.000 31.85148  ? 124 LEU B HD12 1 
ATOM   8403  H HD13 . LEU C 1 128 ? 27.38652  -55.55724 -0.56419  1.000 31.85148  ? 124 LEU B HD13 1 
ATOM   8404  H HD21 . LEU C 1 128 ? 29.02483  -54.85921 1.89824   1.000 31.81909  ? 124 LEU B HD21 1 
ATOM   8405  H HD22 . LEU C 1 128 ? 27.68064  -55.68450 2.08685   1.000 31.81909  ? 124 LEU B HD22 1 
ATOM   8406  H HD23 . LEU C 1 128 ? 29.05550  -56.27232 2.62328   1.000 31.81909  ? 124 LEU B HD23 1 
ATOM   8407  N N    . ALA C 1 129 ? 28.20671  -60.83362 2.68249   1.000 25.13445  ? 125 ALA B N    1 
ATOM   8408  C CA   . ALA C 1 129 ? 27.95595  -62.27377 2.75834   1.000 30.54734  ? 125 ALA B CA   1 
ATOM   8409  C C    . ALA C 1 129 ? 26.46462  -62.55285 2.73177   1.000 31.99785  ? 125 ALA B C    1 
ATOM   8410  O O    . ALA C 1 129 ? 25.71219  -61.92070 3.47044   1.000 31.78877  ? 125 ALA B O    1 
ATOM   8411  C CB   . ALA C 1 129 ? 28.55167  -62.86774 4.03004   1.000 35.38085  ? 125 ALA B CB   1 
ATOM   8412  H H    . ALA C 1 129 ? 28.35827  -60.46502 3.44457   1.000 30.16848  ? 125 ALA B H    1 
ATOM   8413  H HA   . ALA C 1 129 ? 28.37073  -62.70081 1.99251   1.000 36.66394  ? 125 ALA B HA   1 
ATOM   8414  H HB1  . ALA C 1 129 ? 28.42066  -63.82881 4.02116   1.000 42.46416  ? 125 ALA B HB1  1 
ATOM   8415  H HB2  . ALA C 1 129 ? 29.49941  -62.66337 4.06018   1.000 42.46416  ? 125 ALA B HB2  1 
ATOM   8416  H HB3  . ALA C 1 129 ? 28.10508  -62.48012 4.79893   1.000 42.46416  ? 125 ALA B HB3  1 
ATOM   8417  N N    . PRO C 1 130 ? 26.00444  -63.49492 1.91410   1.000 36.32321  ? 126 PRO B N    1 
ATOM   8418  C CA   . PRO C 1 130 ? 24.59107  -63.88560 1.99051   1.000 42.64832  ? 126 PRO B CA   1 
ATOM   8419  C C    . PRO C 1 130 ? 24.29887  -64.56548 3.31270   1.000 47.69694  ? 126 PRO B C    1 
ATOM   8420  O O    . PRO C 1 130 ? 25.15214  -65.24969 3.88159   1.000 49.77394  ? 126 PRO B O    1 
ATOM   8421  C CB   . PRO C 1 130 ? 24.41877  -64.84718 0.81204   1.000 44.03326  ? 126 PRO B CB   1 
ATOM   8422  C CG   . PRO C 1 130 ? 25.78199  -65.43078 0.60128   1.000 40.63184  ? 126 PRO B CG   1 
ATOM   8423  C CD   . PRO C 1 130 ? 26.76476  -64.34183 0.96742   1.000 37.50243  ? 126 PRO B CD   1 
ATOM   8424  H HA   . PRO C 1 130 ? 24.00231  -63.12460 1.86745   1.000 51.18512  ? 126 PRO B HA   1 
ATOM   8425  H HB2  . PRO C 1 130 ? 23.77505  -65.53687 1.03754   1.000 52.84705  ? 126 PRO B HB2  1 
ATOM   8426  H HB3  . PRO C 1 130 ? 24.12237  -64.36062 0.02699   1.000 52.84705  ? 126 PRO B HB3  1 
ATOM   8427  H HG2  . PRO C 1 130 ? 25.89803  -66.20423 1.17504   1.000 48.76535  ? 126 PRO B HG2  1 
ATOM   8428  H HG3  . PRO C 1 130 ? 25.88647  -65.68841 -0.32803  1.000 48.76535  ? 126 PRO B HG3  1 
ATOM   8429  H HD2  . PRO C 1 130 ? 27.55064  -64.71654 1.39506   1.000 45.01005  ? 126 PRO B HD2  1 
ATOM   8430  H HD3  . PRO C 1 130 ? 27.02436  -63.83398 0.18282   1.000 45.01005  ? 126 PRO B HD3  1 
ATOM   8431  N N    . SER C 1 131 ? 23.08274  -64.35086 3.81206   1.000 59.63815  ? 127 SER B N    1 
ATOM   8432  C CA   . SER C 1 131 ? 22.57770  -65.16811 4.91207   1.000 73.39715  ? 127 SER B CA   1 
ATOM   8433  C C    . SER C 1 131 ? 22.55437  -66.63782 4.48402   1.000 81.60082  ? 127 SER B C    1 
ATOM   8434  O O    . SER C 1 131 ? 21.98855  -66.98444 3.44103   1.000 82.77897  ? 127 SER B O    1 
ATOM   8435  C CB   . SER C 1 131 ? 21.17136  -64.70932 5.31290   1.000 83.41167  ? 127 SER B CB   1 
ATOM   8436  O OG   . SER C 1 131 ? 21.11228  -63.30125 5.48278   1.000 84.34030  ? 127 SER B OG   1 
ATOM   8437  H H    . SER C 1 131 ? 22.53741  -63.74620 3.53527   1.000 71.57292  ? 127 SER B H    1 
ATOM   8438  H HA   . SER C 1 131 ? 23.15330  -65.07132 5.68680   1.000 88.08372  ? 127 SER B HA   1 
ATOM   8439  H HB2  . SER C 1 131 ? 20.54746  -64.96715 4.61637   1.000 100.10114 ? 127 SER B HB2  1 
ATOM   8440  H HB3  . SER C 1 131 ? 20.92936  -65.13612 6.14967   1.000 100.10114 ? 127 SER B HB3  1 
ATOM   8441  H HG   . SER C 1 131 ? 20.33856  -63.07226 5.71630   1.000 101.21550 ? 127 SER B HG   1 
ATOM   8442  N N    . SER C 1 132 ? 23.18392  -67.50767 5.28215   1.000 84.52575  ? 128 SER B N    1 
ATOM   8443  C CA   . SER C 1 132 ? 23.17730  -68.93216 4.95053   1.000 91.04653  ? 128 SER B CA   1 
ATOM   8444  C C    . SER C 1 132 ? 21.76841  -69.51814 5.02782   1.000 103.99967 ? 128 SER B C    1 
ATOM   8445  O O    . SER C 1 132 ? 21.45738  -70.49258 4.32934   1.000 100.27586 ? 128 SER B O    1 
ATOM   8446  C CB   . SER C 1 132 ? 24.11739  -69.69956 5.88180   1.000 92.11862  ? 128 SER B CB   1 
ATOM   8447  O OG   . SER C 1 132 ? 23.67907  -69.63953 7.22775   1.000 95.77936  ? 128 SER B OG   1 
ATOM   8448  H H    . SER C 1 132 ? 23.60975  -67.30310 6.00078   1.000 101.43804 ? 128 SER B H    1 
ATOM   8449  H HA   . SER C 1 132 ? 23.50301  -69.03954 4.04319   1.000 109.26298 ? 128 SER B HA   1 
ATOM   8450  H HB2  . SER C 1 132 ? 24.14512  -70.62814 5.60276   1.000 110.54948 ? 128 SER B HB2  1 
ATOM   8451  H HB3  . SER C 1 132 ? 25.00336  -69.30900 5.82341   1.000 110.54948 ? 128 SER B HB3  1 
ATOM   8452  H HG   . SER C 1 132 ? 24.10922  -70.18949 7.69478   1.000 114.94237 ? 128 SER B HG   1 
ATOM   8453  N N    . LYS C 1 133 ? 20.92197  -68.95521 5.88610   1.000 97.25558  ? 129 LYS B N    1 
ATOM   8454  C CA   . LYS C 1 133 ? 19.48551  -69.20702 5.89736   1.000 92.22184  ? 129 LYS B CA   1 
ATOM   8455  C C    . LYS C 1 133 ? 18.80553  -67.95157 5.36171   1.000 93.00914  ? 129 LYS B C    1 
ATOM   8456  O O    . LYS C 1 133 ? 18.93738  -66.86797 5.94725   1.000 89.42376  ? 129 LYS B O    1 
ATOM   8457  C CB   . LYS C 1 133 ? 19.00800  -69.56196 7.30346   1.000 84.91057  ? 129 LYS B CB   1 
ATOM   8458  C CG   . LYS C 1 133 ? 19.37807  -70.98417 7.72299   1.000 82.32723  ? 129 LYS B CG   1 
ATOM   8459  C CD   . LYS C 1 133 ? 19.42761  -71.14272 9.23921   1.000 79.87021  ? 129 LYS B CD   1 
ATOM   8460  C CE   . LYS C 1 133 ? 19.97435  -72.51339 9.62652   1.000 72.70149  ? 129 LYS B CE   1 
ATOM   8461  N NZ   . LYS C 1 133 ? 20.29683  -72.61666 11.08227  1.000 71.15271  ? 129 LYS B NZ   1 
ATOM   8462  H H    . LYS C 1 133 ? 21.16758  -68.40103 6.49615   1.000 116.71383 ? 129 LYS B H    1 
ATOM   8463  H HA   . LYS C 1 133 ? 19.25466  -69.95374 5.32289   1.000 110.67335 ? 129 LYS B HA   1 
ATOM   8464  H HB2  . LYS C 1 133 ? 19.41289  -68.94886 7.93676   1.000 101.89982 ? 129 LYS B HB2  1 
ATOM   8465  H HB3  . LYS C 1 133 ? 18.04180  -69.48275 7.33637   1.000 101.89982 ? 129 LYS B HB3  1 
ATOM   8466  H HG2  . LYS C 1 133 ? 18.71500  -71.60147 7.37631   1.000 98.79981  ? 129 LYS B HG2  1 
ATOM   8467  H HG3  . LYS C 1 133 ? 20.25354  -71.20368 7.36764   1.000 98.79981  ? 129 LYS B HG3  1 
ATOM   8468  H HD2  . LYS C 1 133 ? 20.00737  -70.46283 9.61674   1.000 95.85139  ? 129 LYS B HD2  1 
ATOM   8469  H HD3  . LYS C 1 133 ? 18.53270  -71.05493 9.60300   1.000 95.85139  ? 129 LYS B HD3  1 
ATOM   8470  H HE2  . LYS C 1 133 ? 19.31060  -73.18925 9.41784   1.000 87.24893  ? 129 LYS B HE2  1 
ATOM   8471  H HE3  . LYS C 1 133 ? 20.78823  -72.68216 9.12650   1.000 87.24893  ? 129 LYS B HE3  1 
ATOM   8472  H HZ1  . LYS C 1 133 ? 20.57702  -73.43927 11.27438  1.000 85.39039  ? 129 LYS B HZ1  1 
ATOM   8473  H HZ2  . LYS C 1 133 ? 20.93763  -72.03645 11.29401  1.000 85.39039  ? 129 LYS B HZ2  1 
ATOM   8474  H HZ3  . LYS C 1 133 ? 19.57286  -72.43735 11.56789  1.000 85.39039  ? 129 LYS B HZ3  1 
ATOM   8475  N N    . SER C 1 134 ? 18.09534  -68.09883 4.24542   1.000 111.71826 ? 130 SER B N    1 
ATOM   8476  C CA   . SER C 1 134 ? 17.65197  -66.95079 3.46603   1.000 113.94732 ? 130 SER B CA   1 
ATOM   8477  C C    . SER C 1 134 ? 16.47155  -66.25077 4.13091   1.000 106.30222 ? 130 SER B C    1 
ATOM   8478  O O    . SER C 1 134 ? 15.51182  -66.89883 4.57192   1.000 94.96257  ? 130 SER B O    1 
ATOM   8479  C CB   . SER C 1 134 ? 17.27223  -67.39159 2.04759   1.000 98.02349  ? 130 SER B CB   1 
ATOM   8480  O OG   . SER C 1 134 ? 17.02713  -66.27864 1.20893   1.000 83.05227  ? 130 SER B OG   1 
ATOM   8481  H H    . SER C 1 134 ? 17.85712  -68.85762 3.91818   1.000 134.06905 ? 130 SER B H    1 
ATOM   8482  H HA   . SER C 1 134 ? 18.37938  -66.31118 3.41429   1.000 136.74393 ? 130 SER B HA   1 
ATOM   8483  H HB2  . SER C 1 134 ? 18.00204  -67.91043 1.67464   1.000 117.63533 ? 130 SER B HB2  1 
ATOM   8484  H HB3  . SER C 1 134 ? 16.46890  -67.93340 2.09222   1.000 117.63533 ? 130 SER B HB3  1 
ATOM   8485  H HG   . SER C 1 134 ? 16.81429  -66.54004 0.43953   1.000 99.66986  ? 130 SER B HG   1 
ATOM   8486  N N    . THR C 1 135 ? 16.55894  -64.91928 4.20764   1.000 102.36309 ? 131 THR B N    1 
ATOM   8487  C CA   . THR C 1 135 ? 15.43794  -64.05662 4.56633   1.000 89.65439  ? 131 THR B CA   1 
ATOM   8488  C C    . THR C 1 135 ? 14.79013  -63.43081 3.32861   1.000 79.76069  ? 131 THR B C    1 
ATOM   8489  O O    . THR C 1 135 ? 14.15603  -62.37332 3.41712   1.000 72.43997  ? 131 THR B O    1 
ATOM   8490  C CB   . THR C 1 135 ? 15.90507  -62.97014 5.53854   1.000 89.82936  ? 131 THR B CB   1 
ATOM   8491  O OG1  . THR C 1 135 ? 17.27950  -62.63193 5.27681   1.000 92.17498  ? 131 THR B OG1  1 
ATOM   8492  C CG2  . THR C 1 135 ? 15.76927  -63.44848 6.98462   1.000 89.26665  ? 131 THR B CG2  1 
ATOM   8493  H H    . THR C 1 135 ? 17.28254  -64.48188 4.05053   1.000 122.84285 ? 131 THR B H    1 
ATOM   8494  H HA   . THR C 1 135 ? 14.76174  -64.58568 5.01772   1.000 107.59240 ? 131 THR B HA   1 
ATOM   8495  H HB   . THR C 1 135 ? 15.35402  -62.18049 5.42153   1.000 107.80238 ? 131 THR B HB   1 
ATOM   8496  H HG1  . THR C 1 135 ? 17.51950  -61.99929 5.77458   1.000 110.61712 ? 131 THR B HG1  1 
ATOM   8497  H HG21 . THR C 1 135 ? 15.98683  -62.72643 7.59471   1.000 107.12712 ? 131 THR B HG21 1 
ATOM   8498  H HG22 . THR C 1 135 ? 14.85969  -63.74006 7.15357   1.000 107.12712 ? 131 THR B HG22 1 
ATOM   8499  H HG23 . THR C 1 135 ? 16.37289  -64.19026 7.14676   1.000 107.12712 ? 131 THR B HG23 1 
ATOM   8500  N N    . SER C 1 136 ? 14.91969  -64.09540 2.16761   1.000 67.75431  ? 132 SER B N    1 
ATOM   8501  C CA   . SER C 1 136 ? 14.58041  -63.51694 0.87483   1.000 54.43128  ? 132 SER B CA   1 
ATOM   8502  C C    . SER C 1 136 ? 13.74133  -64.42371 -0.02653  1.000 51.08646  ? 132 SER B C    1 
ATOM   8503  O O    . SER C 1 136 ? 13.36279  -64.00304 -1.12040  1.000 47.63316  ? 132 SER B O    1 
ATOM   8504  C CB   . SER C 1 136 ? 15.87334  -63.13364 0.13488   1.000 52.05689  ? 132 SER B CB   1 
ATOM   8505  O OG   . SER C 1 136 ? 16.97458  -63.02742 1.03460   1.000 59.96763  ? 132 SER B OG   1 
ATOM   8506  H H    . SER C 1 136 ? 15.21018  -64.90282 2.11026   1.000 81.31230  ? 132 SER B H    1 
ATOM   8507  H HA   . SER C 1 136 ? 14.05372  -62.71687 1.02773   1.000 65.32468  ? 132 SER B HA   1 
ATOM   8508  H HB2  . SER C 1 136 ? 16.07173  -63.81683 -0.52450  1.000 62.47540  ? 132 SER B HB2  1 
ATOM   8509  H HB3  . SER C 1 136 ? 15.74232  -62.27805 -0.30298  1.000 62.47540  ? 132 SER B HB3  1 
ATOM   8510  H HG   . SER C 1 136 ? 17.20463  -63.79098 1.29852   1.000 71.96829  ? 132 SER B HG   1 
ATOM   8511  N N    . GLY C 1 137 ? 13.47284  -65.66169 0.37564   1.000 57.92517  ? 133 GLY B N    1 
ATOM   8512  C CA   . GLY C 1 137 ? 12.55482  -66.53172 -0.33587  1.000 46.23522  ? 133 GLY B CA   1 
ATOM   8513  C C    . GLY C 1 137 ? 12.97876  -67.05177 -1.69670  1.000 49.75566  ? 133 GLY B C    1 
ATOM   8514  O O    . GLY C 1 137 ? 12.23592  -66.89247 -2.67170  1.000 61.02009  ? 133 GLY B O    1 
ATOM   8515  H H    . GLY C 1 137 ? 13.81880  -66.02633 1.07346   1.000 69.51734  ? 133 GLY B H    1 
ATOM   8516  H HA2  . GLY C 1 137 ? 12.38499  -67.30710 0.22165   1.000 55.48940  ? 133 GLY B HA2  1 
ATOM   8517  H HA3  . GLY C 1 137 ? 11.72415  -66.04788 -0.46544  1.000 55.48940  ? 133 GLY B HA3  1 
ATOM   8518  N N    . GLY C 1 138 ? 14.14832  -67.67339 -1.79818  1.000 45.84465  ? 134 GLY B N    1 
ATOM   8519  C CA   . GLY C 1 138 ? 14.56723  -68.28809 -3.03472  1.000 48.96720  ? 134 GLY B CA   1 
ATOM   8520  C C    . GLY C 1 138 ? 15.60322  -67.49930 -3.81394  1.000 46.16197  ? 134 GLY B C    1 
ATOM   8521  O O    . GLY C 1 138 ? 16.42868  -68.09291 -4.51215  1.000 47.30195  ? 134 GLY B O    1 
ATOM   8522  H H    . GLY C 1 138 ? 14.71439  -67.74814 -1.15508  1.000 55.02072  ? 134 GLY B H    1 
ATOM   8523  H HA2  . GLY C 1 138 ? 14.94481  -69.15953 -2.83740  1.000 58.76778  ? 134 GLY B HA2  1 
ATOM   8524  H HA3  . GLY C 1 138 ? 13.79082  -68.40208 -3.60489  1.000 58.76778  ? 134 GLY B HA3  1 
ATOM   8525  N N    . THR C 1 139 ? 15.57199  -66.17887 -3.71438  1.000 46.94209  ? 135 THR B N    1 
ATOM   8526  C CA   . THR C 1 139 ? 16.59589  -65.32237 -4.29937  1.000 46.12275  ? 135 THR B CA   1 
ATOM   8527  C C    . THR C 1 139 ? 17.49357  -64.82025 -3.17834  1.000 45.75158  ? 135 THR B C    1 
ATOM   8528  O O    . THR C 1 139 ? 17.00133  -64.43093 -2.12467  1.000 44.69039  ? 135 THR B O    1 
ATOM   8529  C CB   . THR C 1 139 ? 15.96294  -64.15092 -5.03042  1.000 40.82353  ? 135 THR B CB   1 
ATOM   8530  O OG1  . THR C 1 139 ? 15.04454  -64.64692 -6.00701  1.000 48.50651  ? 135 THR B OG1  1 
ATOM   8531  C CG2  . THR C 1 139 ? 17.02680  -63.30993 -5.71994  1.000 46.64049  ? 135 THR B CG2  1 
ATOM   8532  H H    . THR C 1 139 ? 14.95401  -65.74421 -3.30356  1.000 56.33765  ? 135 THR B H    1 
ATOM   8533  H HA   . THR C 1 139 ? 17.12971  -65.82024 -4.93817  1.000 55.35444  ? 135 THR B HA   1 
ATOM   8534  H HB   . THR C 1 139 ? 15.49436  -63.58559 -4.39659  1.000 48.99538  ? 135 THR B HB   1 
ATOM   8535  H HG1  . THR C 1 139 ? 14.77434  -64.01741 -6.49313  1.000 58.21495  ? 135 THR B HG1  1 
ATOM   8536  H HG21 . THR C 1 139 ? 16.60725  -62.62765 -6.26709  1.000 55.97572  ? 135 THR B HG21 1 
ATOM   8537  H HG22 . THR C 1 139 ? 17.59043  -62.87995 -5.05787  1.000 55.97572  ? 135 THR B HG22 1 
ATOM   8538  H HG23 . THR C 1 139 ? 17.57871  -63.87201 -6.28594  1.000 55.97572  ? 135 THR B HG23 1 
ATOM   8539  N N    . ALA C 1 140 ? 18.80058  -64.86926 -3.39046  1.000 41.73470  ? 136 ALA B N    1 
ATOM   8540  C CA   . ALA C 1 140 ? 19.76995  -64.40416 -2.41670  1.000 38.37827  ? 136 ALA B CA   1 
ATOM   8541  C C    . ALA C 1 140 ? 20.60340  -63.29265 -3.04201  1.000 35.40828  ? 136 ALA B C    1 
ATOM   8542  O O    . ALA C 1 140 ? 20.79165  -63.24674 -4.25737  1.000 37.18205  ? 136 ALA B O    1 
ATOM   8543  C CB   . ALA C 1 140 ? 20.69572  -65.52712 -1.95132  1.000 40.12581  ? 136 ALA B CB   1 
ATOM   8544  H H    . ALA C 1 140 ? 19.15723  -65.17612 -4.11034  1.000 50.08878  ? 136 ALA B H    1 
ATOM   8545  H HA   . ALA C 1 140 ? 19.30607  -64.06114 -1.63692  1.000 46.06107  ? 136 ALA B HA   1 
ATOM   8546  H HB1  . ALA C 1 140 ? 21.35135  -65.16168 -1.33691  1.000 48.15811  ? 136 ALA B HB1  1 
ATOM   8547  H HB2  . ALA C 1 140 ? 20.16746  -66.20743 -1.50520  1.000 48.15811  ? 136 ALA B HB2  1 
ATOM   8548  H HB3  . ALA C 1 140 ? 21.14236  -65.90853 -2.72330  1.000 48.15811  ? 136 ALA B HB3  1 
ATOM   8549  N N    . ALA C 1 141 ? 21.11066  -62.40450 -2.19517  1.000 32.92936  ? 137 ALA B N    1 
ATOM   8550  C CA   . ALA C 1 141 ? 21.98953  -61.32753 -2.61517  1.000 29.84484  ? 137 ALA B CA   1 
ATOM   8551  C C    . ALA C 1 141 ? 23.32753  -61.49976 -1.91478  1.000 27.24443  ? 137 ALA B C    1 
ATOM   8552  O O    . ALA C 1 141 ? 23.37769  -61.79464 -0.71619  1.000 28.15609  ? 137 ALA B O    1 
ATOM   8553  C CB   . ALA C 1 141 ? 21.36234  -59.95460 -2.30906  1.000 29.28347  ? 137 ALA B CB   1 
ATOM   8554  H H    . ALA C 1 141 ? 20.95404  -62.40781 -1.34956  1.000 39.52237  ? 137 ALA B H    1 
ATOM   8555  H HA   . ALA C 1 141 ? 22.14680  -61.35746 -3.57187  1.000 35.82095  ? 137 ALA B HA   1 
ATOM   8556  H HB1  . ALA C 1 141 ? 21.97719  -59.25758 -2.58659  1.000 35.14730  ? 137 ALA B HB1  1 
ATOM   8557  H HB2  . ALA C 1 141 ? 20.52778  -59.87287 -2.79663  1.000 35.14730  ? 137 ALA B HB2  1 
ATOM   8558  H HB3  . ALA C 1 141 ? 21.19625  -59.88879 -1.35566  1.000 35.14730  ? 137 ALA B HB3  1 
ATOM   8559  N N    . LEU C 1 142 ? 24.40642  -61.33725 -2.67791  1.000 29.18522  ? 138 LEU B N    1 
ATOM   8560  C CA   . LEU C 1 142 ? 25.76309  -61.37512 -2.13438  1.000 27.04891  ? 138 LEU B CA   1 
ATOM   8561  C C    . LEU C 1 142 ? 26.59875  -60.37923 -2.92280  1.000 25.66161  ? 138 LEU B C    1 
ATOM   8562  O O    . LEU C 1 142 ? 26.18567  -59.88582 -3.97517  1.000 27.35315  ? 138 LEU B O    1 
ATOM   8563  C CB   . LEU C 1 142 ? 26.37539  -62.79007 -2.19247  1.000 28.46742  ? 138 LEU B CB   1 
ATOM   8564  C CG   . LEU C 1 142 ? 26.52753  -63.40977 -3.57982  1.000 33.08226  ? 138 LEU B CG   1 
ATOM   8565  C CD1  . LEU C 1 142 ? 27.88834  -63.11682 -4.15222  1.000 31.19538  ? 138 LEU B CD1  1 
ATOM   8566  C CD2  . LEU C 1 142 ? 26.27400  -64.92614 -3.56025  1.000 40.09166  ? 138 LEU B CD2  1 
ATOM   8567  H H    . LEU C 1 142 ? 24.37925  -61.20146 -3.52668  1.000 35.02940  ? 138 LEU B H    1 
ATOM   8568  H HA   . LEU C 1 142 ? 25.74804  -61.11085 -1.20120  1.000 32.46583  ? 138 LEU B HA   1 
ATOM   8569  H HB2  . LEU C 1 142 ? 27.26119  -62.75056 -1.79915  1.000 34.16804  ? 138 LEU B HB2  1 
ATOM   8570  H HB3  . LEU C 1 142 ? 25.80902  -63.38405 -1.67543  1.000 34.16804  ? 138 LEU B HB3  1 
ATOM   8571  H HG   . LEU C 1 142 ? 25.85806  -63.00969 -4.15657  1.000 39.70585  ? 138 LEU B HG   1 
ATOM   8572  H HD11 . LEU C 1 142 ? 27.97603  -63.56933 -5.00570  1.000 37.44160  ? 138 LEU B HD11 1 
ATOM   8573  H HD12 . LEU C 1 142 ? 27.97988  -62.15895 -4.27473  1.000 37.44160  ? 138 LEU B HD12 1 
ATOM   8574  H HD13 . LEU C 1 142 ? 28.56569  -63.43777 -3.53652  1.000 37.44160  ? 138 LEU B HD13 1 
ATOM   8575  H HD21 . LEU C 1 142 ? 26.28879  -65.26057 -4.47066  1.000 48.11713  ? 138 LEU B HD21 1 
ATOM   8576  H HD22 . LEU C 1 142 ? 26.96976  -65.35594 -3.03863  1.000 48.11713  ? 138 LEU B HD22 1 
ATOM   8577  H HD23 . LEU C 1 142 ? 25.40724  -65.09626 -3.15941  1.000 48.11713  ? 138 LEU B HD23 1 
ATOM   8578  N N    . GLY C 1 143 ? 27.78992  -60.07097 -2.40616  1.000 30.85535  ? 139 GLY B N    1 
ATOM   8579  C CA   . GLY C 1 143 ? 28.60087  -59.05798 -3.06984  1.000 27.13755  ? 139 GLY B CA   1 
ATOM   8580  C C    . GLY C 1 143 ? 29.93778  -58.86901 -2.40243  1.000 29.02642  ? 139 GLY B C    1 
ATOM   8581  O O    . GLY C 1 143 ? 30.36263  -59.65023 -1.53418  1.000 22.64785  ? 139 GLY B O    1 
ATOM   8582  H H    . GLY C 1 143 ? 28.13532  -60.42110 -1.70067  1.000 37.03356  ? 139 GLY B H    1 
ATOM   8583  H HA2  . GLY C 1 143 ? 28.75361  -59.32062 -3.99103  1.000 32.57219  ? 139 GLY B HA2  1 
ATOM   8584  H HA3  . GLY C 1 143 ? 28.13038  -58.20982 -3.05714  1.000 32.57219  ? 139 GLY B HA3  1 
ATOM   8585  N N    . CYS C 1 144 ? 30.62721  -57.81467 -2.84442  1.000 26.70447  ? 140 CYS B N    1 
ATOM   8586  C CA   A CYS C 1 144 ? 31.92806  -57.41014 -2.33942  0.952 28.05877  ? 140 CYS B CA   1 
ATOM   8587  C CA   B CYS C 1 144 ? 31.83239  -57.43007 -2.13085  0.048 27.88026  ? 140 CYS B CA   1 
ATOM   8588  C C    . CYS C 1 144 ? 31.92098  -55.91369 -2.07564  1.000 26.40747  ? 140 CYS B C    1 
ATOM   8589  O O    . CYS C 1 144 ? 31.35307  -55.16687 -2.88400  1.000 22.67354  ? 140 CYS B O    1 
ATOM   8590  C CB   A CYS C 1 144 ? 33.01197  -57.72229 -3.36147  0.952 26.75511  ? 140 CYS B CB   1 
ATOM   8591  C CB   B CYS C 1 144 ? 33.10845  -58.12931 -2.69357  0.048 27.84430  ? 140 CYS B CB   1 
ATOM   8592  S SG   A CYS C 1 144 ? 33.54946  -59.45668 -3.35649  0.952 28.50062  ? 140 CYS B SG   1 
ATOM   8593  S SG   B CYS C 1 144 ? 33.84517  -57.76817 -4.31739  0.048 29.25277  ? 140 CYS B SG   1 
ATOM   8594  H H    A CYS C 1 144 ? 30.34240  -57.29571 -3.46826  0.952 32.05251  ? 140 CYS B H    1 
ATOM   8595  H H    B CYS C 1 144 ? 30.42105  -57.33182 -3.52556  0.048 32.05251  ? 140 CYS B H    1 
ATOM   8596  H HA   A CYS C 1 144 ? 32.11986  -57.87418 -1.50949  0.952 33.67766  ? 140 CYS B HA   1 
ATOM   8597  H HA   B CYS C 1 144 ? 31.78878  -57.71704 -1.20530  0.048 33.46344  ? 140 CYS B HA   1 
ATOM   8598  H HB2  A CYS C 1 144 ? 32.67188  -57.52065 -4.24723  0.952 32.11327  ? 140 CYS B HB2  1 
ATOM   8599  H HB2  B CYS C 1 144 ? 33.81629  -57.95424 -2.05387  0.048 33.42030  ? 140 CYS B HB2  1 
ATOM   8600  H HB3  A CYS C 1 144 ? 33.78751  -57.17182 -3.17061  0.952 32.11327  ? 140 CYS B HB3  1 
ATOM   8601  H HB3  B CYS C 1 144 ? 32.90852  -59.07823 -2.71570  0.048 33.42030  ? 140 CYS B HB3  1 
ATOM   8602  N N    . LEU C 1 145 ? 32.53601  -55.48538 -0.98930  1.000 25.07092  ? 141 LEU B N    1 
ATOM   8603  C CA   . LEU C 1 145 ? 32.70163  -54.06921 -0.66952  1.000 28.19416  ? 141 LEU B CA   1 
ATOM   8604  C C    . LEU C 1 145 ? 34.14683  -53.69901 -0.96029  1.000 26.85471  ? 141 LEU B C    1 
ATOM   8605  O O    . LEU C 1 145 ? 35.07465  -54.27656 -0.36896  1.000 25.27280  ? 141 LEU B O    1 
ATOM   8606  C CB   . LEU C 1 145 ? 32.35065  -53.78554 0.79090   1.000 28.15993  ? 141 LEU B CB   1 
ATOM   8607  C CG   . LEU C 1 145 ? 32.52924  -52.34439 1.30035   1.000 28.04742  ? 141 LEU B CG   1 
ATOM   8608  C CD1  . LEU C 1 145 ? 31.68658  -51.36331 0.48882   1.000 27.91621  ? 141 LEU B CD1  1 
ATOM   8609  C CD2  . LEU C 1 145 ? 32.21528  -52.25161 2.77466   1.000 26.15649  ? 141 LEU B CD2  1 
ATOM   8610  H H    . LEU C 1 145 ? 32.87915  -56.00845 -0.39917  1.000 30.09225  ? 141 LEU B H    1 
ATOM   8611  H HA   . LEU C 1 145 ? 32.11268  -53.52970 -1.21994  1.000 33.84013  ? 141 LEU B HA   1 
ATOM   8612  H HB2  . LEU C 1 145 ? 31.41723  -54.01511 0.92103   1.000 33.79905  ? 141 LEU B HB2  1 
ATOM   8613  H HB3  . LEU C 1 145 ? 32.91159  -54.35027 1.34527   1.000 33.79905  ? 141 LEU B HB3  1 
ATOM   8614  H HG   . LEU C 1 145 ? 33.45750  -52.08826 1.18362   1.000 33.66404  ? 141 LEU B HG   1 
ATOM   8615  H HD11 . LEU C 1 145 ? 31.81977  -50.46833 0.83834   1.000 33.50659  ? 141 LEU B HD11 1 
ATOM   8616  H HD12 . LEU C 1 145 ? 31.96502  -51.40068 -0.43961  1.000 33.50659  ? 141 LEU B HD12 1 
ATOM   8617  H HD13 . LEU C 1 145 ? 30.75208  -51.61217 0.56417   1.000 33.50659  ? 141 LEU B HD13 1 
ATOM   8618  H HD21 . LEU C 1 145 ? 32.31199  -51.32982 3.06073   1.000 31.39492  ? 141 LEU B HD21 1 
ATOM   8619  H HD22 . LEU C 1 145 ? 31.30435  -52.55014 2.92295   1.000 31.39492  ? 141 LEU B HD22 1 
ATOM   8620  H HD23 . LEU C 1 145 ? 32.83254  -52.81668 3.26516   1.000 31.39492  ? 141 LEU B HD23 1 
ATOM   8621  N N    . VAL C 1 146 ? 34.33870  -52.76946 -1.89643  1.000 23.97847  ? 142 VAL B N    1 
ATOM   8622  C CA   . VAL C 1 146 ? 35.65084  -52.36468 -2.35559  1.000 26.03352  ? 142 VAL B CA   1 
ATOM   8623  C C    . VAL C 1 146 ? 35.91764  -51.00860 -1.70399  1.000 28.04452  ? 142 VAL B C    1 
ATOM   8624  O O    . VAL C 1 146 ? 35.44022  -49.97071 -2.18758  1.000 23.87495  ? 142 VAL B O    1 
ATOM   8625  C CB   . VAL C 1 146 ? 35.72492  -52.30099 -3.88051  1.000 25.64836  ? 142 VAL B CB   1 
ATOM   8626  C CG1  . VAL C 1 146 ? 37.13386  -51.87090 -4.31351  1.000 29.83365  ? 142 VAL B CG1  1 
ATOM   8627  C CG2  . VAL C 1 146 ? 35.33058  -53.63097 -4.47489  1.000 26.72723  ? 142 VAL B CG2  1 
ATOM   8628  H H    . VAL C 1 146 ? 33.69830  -52.35006 -2.28833  1.000 28.78130  ? 142 VAL B H    1 
ATOM   8629  H HA   . VAL C 1 146 ? 36.32202  -52.99723 -2.05508  1.000 31.24736  ? 142 VAL B HA   1 
ATOM   8630  H HB   . VAL C 1 146 ? 35.10058  -51.64006 -4.21855  1.000 30.78517  ? 142 VAL B HB   1 
ATOM   8631  H HG11 . VAL C 1 146 ? 37.20141  -51.93669 -5.27892  1.000 35.80752  ? 142 VAL B HG11 1 
ATOM   8632  H HG12 . VAL C 1 146 ? 37.28450  -50.95463 -4.03306  1.000 35.80752  ? 142 VAL B HG12 1 
ATOM   8633  H HG13 . VAL C 1 146 ? 37.78502  -52.45600 -3.89573  1.000 35.80752  ? 142 VAL B HG13 1 
ATOM   8634  H HG21 . VAL C 1 146 ? 35.40866  -53.58096 -5.44045  1.000 32.07981  ? 142 VAL B HG21 1 
ATOM   8635  H HG22 . VAL C 1 146 ? 35.92173  -54.31855 -4.13040  1.000 32.07981  ? 142 VAL B HG22 1 
ATOM   8636  H HG23 . VAL C 1 146 ? 34.41381  -53.82830 -4.22694  1.000 32.07981  ? 142 VAL B HG23 1 
ATOM   8637  N N    . LYS C 1 147 ? 36.65865  -51.02086 -0.60447  1.000 24.97588  ? 143 LYS B N    1 
ATOM   8638  C CA   . LYS C 1 147 ? 36.76792  -49.86451 0.26425   1.000 31.43736  ? 143 LYS B CA   1 
ATOM   8639  C C    . LYS C 1 147 ? 38.15638  -49.24393 0.22231   1.000 28.17634  ? 143 LYS B C    1 
ATOM   8640  O O    . LYS C 1 147 ? 39.17218  -49.95710 0.18061   1.000 27.80465  ? 143 LYS B O    1 
ATOM   8641  C CB   . LYS C 1 147 ? 36.42964  -50.24322 1.70469   1.000 30.44012  ? 143 LYS B CB   1 
ATOM   8642  C CG   . LYS C 1 147 ? 35.89168  -49.06210 2.51311   1.000 34.15003  ? 143 LYS B CG   1 
ATOM   8643  C CD   . LYS C 1 147 ? 35.28822  -49.49300 3.81809   1.000 35.51052  ? 143 LYS B CD   1 
ATOM   8644  C CE   . LYS C 1 147 ? 34.70659  -48.30795 4.55757   1.000 38.59898  ? 143 LYS B CE   1 
ATOM   8645  N NZ   . LYS C 1 147 ? 35.58850  -47.14940 4.60227   1.000 38.18980  ? 143 LYS B NZ   1 
ATOM   8646  H H    . LYS C 1 147 ? 37.11399  -51.70032 -0.33878  1.000 29.97819  ? 143 LYS B H    1 
ATOM   8647  H HA   . LYS C 1 147 ? 36.14730  -49.19021 -0.05364  1.000 37.73197  ? 143 LYS B HA   1 
ATOM   8648  H HB2  . LYS C 1 147 ? 35.75179  -50.93704 1.69825   1.000 36.53529  ? 143 LYS B HB2  1 
ATOM   8649  H HB3  . LYS C 1 147 ? 37.23195  -50.56732 2.14306   1.000 36.53529  ? 143 LYS B HB3  1 
ATOM   8650  H HG2  . LYS C 1 147 ? 36.61928  -48.44997 2.70493   1.000 40.98717  ? 143 LYS B HG2  1 
ATOM   8651  H HG3  . LYS C 1 147 ? 35.20506  -48.61027 1.99803   1.000 40.98717  ? 143 LYS B HG3  1 
ATOM   8652  H HD2  . LYS C 1 147 ? 34.57698  -50.13112 3.65124   1.000 42.61976  ? 143 LYS B HD2  1 
ATOM   8653  H HD3  . LYS C 1 147 ? 35.97278  -49.89705 4.37398   1.000 42.61976  ? 143 LYS B HD3  1 
ATOM   8654  H HE2  . LYS C 1 147 ? 33.88619  -48.03714 4.11654   1.000 46.32591  ? 143 LYS B HE2  1 
ATOM   8655  H HE3  . LYS C 1 147 ? 34.52005  -48.57194 5.47213   1.000 46.32591  ? 143 LYS B HE3  1 
ATOM   8656  H HZ1  . LYS C 1 147 ? 35.34088  -46.60356 5.26018   1.000 45.83490  ? 143 LYS B HZ1  1 
ATOM   8657  H HZ2  . LYS C 1 147 ? 36.42737  -47.41070 4.74406   1.000 45.83490  ? 143 LYS B HZ2  1 
ATOM   8658  H HZ3  . LYS C 1 147 ? 35.55009  -46.70766 3.83059   1.000 45.83490  ? 143 LYS B HZ3  1 
ATOM   8659  N N    . ASP C 1 148 ? 38.18452  -47.91236 0.27665   1.000 27.23417  ? 144 ASP B N    1 
ATOM   8660  C CA   . ASP C 1 148 ? 39.36541  -47.09285 0.60774   1.000 26.35801  ? 144 ASP B CA   1 
ATOM   8661  C C    . ASP C 1 148 ? 40.47911  -47.21207 -0.41610  1.000 28.77431  ? 144 ASP B C    1 
ATOM   8662  O O    . ASP C 1 148 ? 41.63871  -47.51163 -0.07477  1.000 31.19190  ? 144 ASP B O    1 
ATOM   8663  C CB   . ASP C 1 148 ? 39.86845  -47.44982 2.01533   1.000 31.64666  ? 144 ASP B CB   1 
ATOM   8664  C CG   . ASP C 1 148 ? 38.87235  -47.03034 3.10930   1.000 32.15358  ? 144 ASP B CG   1 
ATOM   8665  O OD1  . ASP C 1 148 ? 37.96654  -46.25477 2.79594   1.000 27.83424  ? 144 ASP B OD1  1 
ATOM   8666  O OD2  . ASP C 1 148 ? 39.01874  -47.42795 4.27145   1.000 33.35423  ? 144 ASP B OD2  1 
ATOM   8667  H H    . ASP C 1 148 ? 37.49443  -47.42450 0.11739   1.000 32.68814  ? 144 ASP B H    1 
ATOM   8668  H HA   . ASP C 1 148 ? 39.09814  -46.16046 0.59637   1.000 31.63675  ? 144 ASP B HA   1 
ATOM   8669  H HB2  . ASP C 1 148 ? 39.99624  -48.40956 2.07415   1.000 37.98313  ? 144 ASP B HB2  1 
ATOM   8670  H HB3  . ASP C 1 148 ? 40.70815  -46.99267 2.17906   1.000 37.98313  ? 144 ASP B HB3  1 
ATOM   8671  N N    . TYR C 1 149 ? 40.15251  -46.92157 -1.66344  1.000 26.99798  ? 145 TYR B N    1 
ATOM   8672  C CA   . TYR C 1 149 ? 41.12063  -46.86088 -2.73590  1.000 25.43683  ? 145 TYR B CA   1 
ATOM   8673  C C    . TYR C 1 149 ? 41.15493  -45.45594 -3.32635  1.000 27.87009  ? 145 TYR B C    1 
ATOM   8674  O O    . TYR C 1 149 ? 40.25521  -44.63290 -3.11961  1.000 29.41118  ? 145 TYR B O    1 
ATOM   8675  C CB   . TYR C 1 149 ? 40.82438  -47.87551 -3.83613  1.000 24.62727  ? 145 TYR B CB   1 
ATOM   8676  C CG   . TYR C 1 149 ? 39.51739  -47.62183 -4.58190  1.000 28.51833  ? 145 TYR B CG   1 
ATOM   8677  C CD1  . TYR C 1 149 ? 39.49050  -46.85320 -5.74807  1.000 26.36888  ? 145 TYR B CD1  1 
ATOM   8678  C CD2  . TYR C 1 149 ? 38.31859  -48.16171 -4.13055  1.000 27.84544  ? 145 TYR B CD2  1 
ATOM   8679  C CE1  . TYR C 1 149 ? 38.29390  -46.63041 -6.43053  1.000 27.91099  ? 145 TYR B CE1  1 
ATOM   8680  C CE2  . TYR C 1 149 ? 37.11687  -47.94961 -4.80489  1.000 27.67856  ? 145 TYR B CE2  1 
ATOM   8681  C CZ   . TYR C 1 149 ? 37.11610  -47.18313 -5.94874  1.000 29.54610  ? 145 TYR B CZ   1 
ATOM   8682  O OH   . TYR C 1 149 ? 35.93539  -46.97838 -6.59416  1.000 34.24732  ? 145 TYR B OH   1 
ATOM   8683  H H    . TYR C 1 149 ? 39.34920  -46.75066 -1.91855  1.000 32.40471  ? 145 TYR B H    1 
ATOM   8684  H HA   . TYR C 1 149 ? 41.99382  -47.06789 -2.36769  1.000 30.53133  ? 145 TYR B HA   1 
ATOM   8685  H HB2  . TYR C 1 149 ? 41.54431  -47.84839 -4.48565  1.000 29.51703  ? 145 TYR B HB2  1 
ATOM   8686  H HB3  . TYR C 1 149 ? 40.76988  -48.75835 -3.43796  1.000 29.51703  ? 145 TYR B HB3  1 
ATOM   8687  H HD1  . TYR C 1 149 ? 40.28011  -46.48529 -6.07374  1.000 31.64979  ? 145 TYR B HD1  1 
ATOM   8688  H HD2  . TYR C 1 149 ? 38.31814  -48.67864 -3.35745  1.000 33.42166  ? 145 TYR B HD2  1 
ATOM   8689  H HE1  . TYR C 1 149 ? 38.28597  -46.11425 -7.20411  1.000 33.50033  ? 145 TYR B HE1  1 
ATOM   8690  H HE2  . TYR C 1 149 ? 36.32604  -48.32102 -4.48624  1.000 33.22141  ? 145 TYR B HE2  1 
ATOM   8691  H HH   . TYR C 1 149 ? 36.06821  -46.55975 -7.31020  1.000 41.10392  ? 145 TYR B HH   1 
ATOM   8692  N N    . PHE C 1 150 ? 42.16793  -45.21124 -4.10604  1.000 26.80026  ? 146 PHE B N    1 
ATOM   8693  C CA   . PHE C 1 150 ? 42.36919  -43.89875 -4.73938  1.000 30.49942  ? 146 PHE B CA   1 
ATOM   8694  C C    . PHE C 1 150 ? 43.50317  -44.02763 -5.75024  1.000 31.33760  ? 146 PHE B C    1 
ATOM   8695  O O    . PHE C 1 150 ? 44.44084  -44.78491 -5.50255  1.000 30.72852  ? 146 PHE B O    1 
ATOM   8696  C CB   . PHE C 1 150 ? 42.72023  -42.82215 -3.70554  1.000 32.07798  ? 146 PHE B CB   1 
ATOM   8697  C CG   . PHE C 1 150 ? 42.77434  -41.42872 -4.28609  1.000 32.34153  ? 146 PHE B CG   1 
ATOM   8698  C CD1  . PHE C 1 150 ? 43.93504  -40.95145 -4.86712  1.000 33.81816  ? 146 PHE B CD1  1 
ATOM   8699  C CD2  . PHE C 1 150 ? 41.66072  -40.62313 -4.26373  1.000 31.36315  ? 146 PHE B CD2  1 
ATOM   8700  C CE1  . PHE C 1 150 ? 43.98480  -39.69109 -5.41473  1.000 37.79094  ? 146 PHE B CE1  1 
ATOM   8701  C CE2  . PHE C 1 150 ? 41.68871  -39.35513 -4.80226  1.000 37.11678  ? 146 PHE B CE2  1 
ATOM   8702  C CZ   . PHE C 1 150 ? 42.86542  -38.88067 -5.39313  1.000 32.37866  ? 146 PHE B CZ   1 
ATOM   8703  H H    . PHE C 1 150 ? 42.77656  -45.78671 -4.30101  1.000 32.16745  ? 146 PHE B H    1 
ATOM   8704  H HA   . PHE C 1 150 ? 41.55153  -43.62250 -5.18212  1.000 36.60644  ? 146 PHE B HA   1 
ATOM   8705  H HB2  . PHE C 1 150 ? 42.04752  -42.82756 -3.00673  1.000 38.50071  ? 146 PHE B HB2  1 
ATOM   8706  H HB3  . PHE C 1 150 ? 43.59153  -43.02171 -3.32883  1.000 38.50071  ? 146 PHE B HB3  1 
ATOM   8707  H HD1  . PHE C 1 150 ? 44.69260  -41.49051 -4.88779  1.000 40.58894  ? 146 PHE B HD1  1 
ATOM   8708  H HD2  . PHE C 1 150 ? 40.87536  -40.93919 -3.87872  1.000 37.64292  ? 146 PHE B HD2  1 
ATOM   8709  H HE1  . PHE C 1 150 ? 44.77316  -39.38340 -5.80036  1.000 45.35627  ? 146 PHE B HE1  1 
ATOM   8710  H HE2  . PHE C 1 150 ? 40.93022  -38.81778 -4.77330  1.000 44.54728  ? 146 PHE B HE2  1 
ATOM   8711  H HZ   . PHE C 1 150 ? 42.89378  -38.02961 -5.76702  1.000 38.86153  ? 146 PHE B HZ   1 
ATOM   8712  N N    . PRO C 1 151 ? 43.41963  -43.39082 -6.92725  1.000 37.87270  ? 147 PRO B N    1 
ATOM   8713  C CA   . PRO C 1 151 ? 42.26674  -42.67838 -7.48479  1.000 34.20339  ? 147 PRO B CA   1 
ATOM   8714  C C    . PRO C 1 151 ? 41.28260  -43.66631 -8.10414  1.000 34.06450  ? 147 PRO B C    1 
ATOM   8715  O O    . PRO C 1 151 ? 41.53265  -44.87076 -8.02042  1.000 27.58051  ? 147 PRO B O    1 
ATOM   8716  C CB   . PRO C 1 151 ? 42.90990  -41.79575 -8.57126  1.000 31.03433  ? 147 PRO B CB   1 
ATOM   8717  C CG   . PRO C 1 151 ? 43.94778  -42.70133 -9.11076  1.000 35.31927  ? 147 PRO B CG   1 
ATOM   8718  C CD   . PRO C 1 151 ? 44.51428  -43.45478 -7.91632  1.000 35.17871  ? 147 PRO B CD   1 
ATOM   8719  H HA   . PRO C 1 151 ? 41.82227  -42.11409 -6.83293  1.000 41.05121  ? 147 PRO B HA   1 
ATOM   8720  H HB2  . PRO C 1 151 ? 42.25822  -41.55228 -9.24723  1.000 37.24833  ? 147 PRO B HB2  1 
ATOM   8721  H HB3  . PRO C 1 151 ? 43.29726  -40.99674 -8.18084  1.000 37.24833  ? 147 PRO B HB3  1 
ATOM   8722  H HG2  . PRO C 1 151 ? 43.54640  -43.31624 -9.74454  1.000 42.39026  ? 147 PRO B HG2  1 
ATOM   8723  H HG3  . PRO C 1 151 ? 44.64017  -42.18046 -9.54685  1.000 42.39026  ? 147 PRO B HG3  1 
ATOM   8724  H HD2  . PRO C 1 151 ? 44.71458  -44.37436 -8.15113  1.000 42.22159  ? 147 PRO B HD2  1 
ATOM   8725  H HD3  . PRO C 1 151 ? 45.31143  -43.01751 -7.57831  1.000 42.22159  ? 147 PRO B HD3  1 
ATOM   8726  N N    . GLU C 1 152 ? 40.18166  -43.16773 -8.69043  1.000 26.25808  ? 148 GLU B N    1 
ATOM   8727  C CA   . GLU C 1 152 ? 39.40582  -43.98777 -9.58924  1.000 28.69785  ? 148 GLU B CA   1 
ATOM   8728  C C    . GLU C 1 152 ? 40.28192  -44.38646 -10.77221 1.000 33.24028  ? 148 GLU B C    1 
ATOM   8729  O O    . GLU C 1 152 ? 41.25918  -43.70565 -11.07660 1.000 34.21496  ? 148 GLU B O    1 
ATOM   8730  C CB   . GLU C 1 152 ? 38.17470  -43.23091 -10.07335 1.000 34.61688  ? 148 GLU B CB   1 
ATOM   8731  C CG   . GLU C 1 152 ? 37.06200  -43.12310 -9.02791  1.000 30.46537  ? 148 GLU B CG   1 
ATOM   8732  C CD   . GLU C 1 152 ? 36.00672  -44.21733 -9.16977  1.000 39.65830  ? 148 GLU B CD   1 
ATOM   8733  O OE1  . GLU C 1 152 ? 36.32568  -45.43610 -8.97596  1.000 35.31809  ? 148 GLU B OE1  1 
ATOM   8734  O OE2  . GLU C 1 152 ? 34.84690  -43.85083 -9.47290  1.000 34.50965  ? 148 GLU B OE2  1 
ATOM   8735  H H    . GLU C 1 152 ? 39.88021  -42.37033 -8.57696  1.000 31.51684  ? 148 GLU B H    1 
ATOM   8736  H HA   . GLU C 1 152 ? 39.09742  -44.78832 -9.13656  1.000 34.44456  ? 148 GLU B HA   1 
ATOM   8737  H HB2  . GLU C 1 152 ? 38.43917  -42.33013 -10.31738 1.000 41.54739  ? 148 GLU B HB2  1 
ATOM   8738  H HB3  . GLU C 1 152 ? 37.81065  -43.69061 -10.84603 1.000 41.54739  ? 148 GLU B HB3  1 
ATOM   8739  H HG2  . GLU C 1 152 ? 37.45220  -43.19627 -8.14287  1.000 36.56558  ? 148 GLU B HG2  1 
ATOM   8740  H HG3  . GLU C 1 152 ? 36.61923  -42.26558 -9.12541  1.000 36.56558  ? 148 GLU B HG3  1 
ATOM   8741  N N    . PRO C 1 153 ? 39.94690  -45.47491 -11.47655 1.000 30.10463  ? 149 PRO B N    1 
ATOM   8742  C CA   . PRO C 1 153 ? 38.82174  -46.37597 -11.31537 1.000 27.24694  ? 149 PRO B CA   1 
ATOM   8743  C C    . PRO C 1 153 ? 39.15090  -47.76900 -10.78792 1.000 29.05163  ? 149 PRO B C    1 
ATOM   8744  O O    . PRO C 1 153 ? 40.29704  -48.17415 -10.79640 1.000 29.73445  ? 149 PRO B O    1 
ATOM   8745  C CB   . PRO C 1 153 ? 38.31961  -46.52130 -12.75590 1.000 29.83525  ? 149 PRO B CB   1 
ATOM   8746  C CG   . PRO C 1 153 ? 39.64807  -46.67897 -13.50000 1.000 28.69274  ? 149 PRO B CG   1 
ATOM   8747  C CD   . PRO C 1 153 ? 40.63130  -45.71729 -12.76366 1.000 28.75370  ? 149 PRO B CD   1 
ATOM   8748  H HA   . PRO C 1 153 ? 38.17771  -45.96165 -10.72000 1.000 32.70346  ? 149 PRO B HA   1 
ATOM   8749  H HB2  . PRO C 1 153 ? 37.75510  -47.30443 -12.85041 1.000 35.80944  ? 149 PRO B HB2  1 
ATOM   8750  H HB3  . PRO C 1 153 ? 37.83709  -45.72851 -13.03798 1.000 35.80944  ? 149 PRO B HB3  1 
ATOM   8751  H HG2  . PRO C 1 153 ? 39.95298  -47.59807 -13.44343 1.000 34.43843  ? 149 PRO B HG2  1 
ATOM   8752  H HG3  . PRO C 1 153 ? 39.54052  -46.42170 -14.42906 1.000 34.43843  ? 149 PRO B HG3  1 
ATOM   8753  H HD2  . PRO C 1 153 ? 41.49275  -46.14095 -12.62466 1.000 34.51158  ? 149 PRO B HD2  1 
ATOM   8754  H HD3  . PRO C 1 153 ? 40.74415  -44.89049 -13.25820 1.000 34.51158  ? 149 PRO B HD3  1 
ATOM   8755  N N    . VAL C 1 154 ? 38.13225  -48.50660 -10.35082 1.000 31.75251  ? 150 VAL B N    1 
ATOM   8756  C CA   . VAL C 1 154 ? 38.25944  -49.94958 -10.18983 1.000 29.18026  ? 150 VAL B CA   1 
ATOM   8757  C C    . VAL C 1 154 ? 37.29163  -50.60029 -11.15781 1.000 31.57904  ? 150 VAL B C    1 
ATOM   8758  O O    . VAL C 1 154 ? 36.30693  -49.99931 -11.58166 1.000 29.09259  ? 150 VAL B O    1 
ATOM   8759  C CB   . VAL C 1 154 ? 38.00561  -50.44618 -8.75644  1.000 33.82548  ? 150 VAL B CB   1 
ATOM   8760  C CG1  . VAL C 1 154 ? 38.99328  -49.81163 -7.78907  1.000 34.02677  ? 150 VAL B CG1  1 
ATOM   8761  C CG2  . VAL C 1 154 ? 36.58019  -50.17171 -8.34529  1.000 38.19065  ? 150 VAL B CG2  1 
ATOM   8762  H H    . VAL C 1 154 ? 37.35936  -48.19264 -10.14186 1.000 38.11015  ? 150 VAL B H    1 
ATOM   8763  H HA   . VAL C 1 154 ? 39.16815  -50.20660 -10.41137 1.000 35.02344  ? 150 VAL B HA   1 
ATOM   8764  H HB   . VAL C 1 154 ? 38.14001  -51.40633 -8.72543  1.000 40.59771  ? 150 VAL B HB   1 
ATOM   8765  H HG11 . VAL C 1 154 ? 38.77205  -50.08733 -6.88577  1.000 40.83926  ? 150 VAL B HG11 1 
ATOM   8766  H HG12 . VAL C 1 154 ? 39.88962  -50.10593 -8.01457  1.000 40.83926  ? 150 VAL B HG12 1 
ATOM   8767  H HG13 . VAL C 1 154 ? 38.93329  -48.84642 -7.86437  1.000 40.83926  ? 150 VAL B HG13 1 
ATOM   8768  H HG21 . VAL C 1 154 ? 36.49553  -50.30842 -7.38871  1.000 45.83592  ? 150 VAL B HG21 1 
ATOM   8769  H HG22 . VAL C 1 154 ? 36.35795  -49.25446 -8.56929  1.000 45.83592  ? 150 VAL B HG22 1 
ATOM   8770  H HG23 . VAL C 1 154 ? 35.99199  -50.77988 -8.81968  1.000 45.83592  ? 150 VAL B HG23 1 
ATOM   8771  N N    . THR C 1 155 ? 37.57663  -51.85240 -11.50850 1.000 31.93078  ? 151 THR B N    1 
ATOM   8772  C CA   . THR C 1 155 ? 36.61638  -52.66902 -12.23351 1.000 32.89681  ? 151 THR B CA   1 
ATOM   8773  C C    . THR C 1 155 ? 36.30541  -53.89815 -11.39550 1.000 33.67297  ? 151 THR B C    1 
ATOM   8774  O O    . THR C 1 155 ? 37.15394  -54.37197 -10.62972 1.000 32.80114  ? 151 THR B O    1 
ATOM   8775  C CB   . THR C 1 155 ? 37.14353  -53.06638 -13.62440 1.000 31.91701  ? 151 THR B CB   1 
ATOM   8776  O OG1  . THR C 1 155 ? 38.27644  -53.91428 -13.49049 1.000 34.82907  ? 151 THR B OG1  1 
ATOM   8777  C CG2  . THR C 1 155 ? 37.49089  -51.84002 -14.41892 1.000 36.90319  ? 151 THR B CG2  1 
ATOM   8778  H H    . THR C 1 155 ? 38.32069  -52.24763 -11.33596 1.000 38.32407  ? 151 THR B H    1 
ATOM   8779  H HA   . THR C 1 155 ? 35.79210  -52.17940 -12.38090 1.000 39.48331  ? 151 THR B HA   1 
ATOM   8780  H HB   . THR C 1 155 ? 36.45799  -53.55068 -14.11059 1.000 38.30756  ? 151 THR B HB   1 
ATOM   8781  H HG1  . THR C 1 155 ? 38.05351  -54.63558 -13.12221 1.000 41.80202  ? 151 THR B HG1  1 
ATOM   8782  H HG21 . THR C 1 155 ? 37.81856  -52.09455 -15.29571 1.000 44.29097  ? 151 THR B HG21 1 
ATOM   8783  H HG22 . THR C 1 155 ? 36.70556  -51.28093 -14.52645 1.000 44.29097  ? 151 THR B HG22 1 
ATOM   8784  H HG23 . THR C 1 155 ? 38.17875  -51.33192 -13.96110 1.000 44.29097  ? 151 THR B HG23 1 
ATOM   8785  N N    . VAL C 1 156 ? 35.08645  -54.40864 -11.52181 1.000 30.87141  ? 152 VAL B N    1 
ATOM   8786  C CA   . VAL C 1 156 ? 34.68197  -55.61561 -10.80464 1.000 33.77122  ? 152 VAL B CA   1 
ATOM   8787  C C    . VAL C 1 156 ? 34.05216  -56.58779 -11.79371 1.000 30.50290  ? 152 VAL B C    1 
ATOM   8788  O O    . VAL C 1 156 ? 33.20462  -56.19937 -12.60284 1.000 37.25334  ? 152 VAL B O    1 
ATOM   8789  C CB   . VAL C 1 156 ? 33.70117  -55.31135 -9.65228  1.000 25.42663  ? 152 VAL B CB   1 
ATOM   8790  C CG1  . VAL C 1 156 ? 33.40615  -56.54910 -8.85887  1.000 26.92802  ? 152 VAL B CG1  1 
ATOM   8791  C CG2  . VAL C 1 156 ? 34.25732  -54.25013 -8.73923  1.000 30.33394  ? 152 VAL B CG2  1 
ATOM   8792  H H    . VAL C 1 156 ? 34.47122  -54.07257 -12.01995 1.000 37.05283  ? 152 VAL B H    1 
ATOM   8793  H HA   . VAL C 1 156 ? 35.47355  -56.03189 -10.42914 1.000 40.53260  ? 152 VAL B HA   1 
ATOM   8794  H HB   . VAL C 1 156 ? 32.87475  -54.98636 -10.04255 1.000 30.51909  ? 152 VAL B HB   1 
ATOM   8795  H HG11 . VAL C 1 156 ? 32.94593  -56.29871 -8.04254  1.000 32.32077  ? 152 VAL B HG11 1 
ATOM   8796  H HG12 . VAL C 1 156 ? 32.84479  -57.13709 -9.38804  1.000 32.32077  ? 152 VAL B HG12 1 
ATOM   8797  H HG13 . VAL C 1 156 ? 34.24135  -56.99350 -8.64474  1.000 32.32077  ? 152 VAL B HG13 1 
ATOM   8798  H HG21 . VAL C 1 156 ? 33.67226  -54.15597 -7.97129  1.000 36.40787  ? 152 VAL B HG21 1 
ATOM   8799  H HG22 . VAL C 1 156 ? 35.14384  -54.51615 -8.44903  1.000 36.40787  ? 152 VAL B HG22 1 
ATOM   8800  H HG23 . VAL C 1 156 ? 34.30564  -53.41085 -9.22314  1.000 36.40787  ? 152 VAL B HG23 1 
ATOM   8801  N N    . SER C 1 157 ? 34.46500  -57.83859 -11.71833 1.000 31.74677  ? 153 SER B N    1 
ATOM   8802  C CA   . SER C 1 157 ? 33.83370  -58.94368 -12.41101 1.000 37.06883  ? 153 SER B CA   1 
ATOM   8803  C C    . SER C 1 157 ? 33.59725  -60.05115 -11.40078 1.000 35.37245  ? 153 SER B C    1 
ATOM   8804  O O    . SER C 1 157 ? 34.17272  -60.05231 -10.29790 1.000 32.69358  ? 153 SER B O    1 
ATOM   8805  C CB   . SER C 1 157 ? 34.70000  -59.44055 -13.57631 1.000 40.71713  ? 153 SER B CB   1 
ATOM   8806  O OG   . SER C 1 157 ? 35.86575  -60.08388 -13.10465 1.000 37.32430  ? 153 SER B OG   1 
ATOM   8807  H H    . SER C 1 157 ? 35.14242  -58.08438 -11.24897 1.000 38.10326  ? 153 SER B H    1 
ATOM   8808  H HA   . SER C 1 157 ? 32.98023  -58.66948 -12.78155 1.000 44.48973  ? 153 SER B HA   1 
ATOM   8809  H HB2  . SER C 1 157 ? 34.18521  -60.06996 -14.10521 1.000 48.86770  ? 153 SER B HB2  1 
ATOM   8810  H HB3  . SER C 1 157 ? 34.95833  -58.68165 -14.12242 1.000 48.86770  ? 153 SER B HB3  1 
ATOM   8811  H HG   . SER C 1 157 ? 35.65859  -60.77657 -12.67702 1.000 44.79630  ? 153 SER B HG   1 
ATOM   8812  N N    . TRP C 1 158 ? 32.76736  -61.01954 -11.79317 1.000 34.85893  ? 154 TRP B N    1 
ATOM   8813  C CA   . TRP C 1 158 ? 32.40668  -62.13687 -10.92704 1.000 35.74535  ? 154 TRP B CA   1 
ATOM   8814  C C    . TRP C 1 158 ? 32.69356  -63.45352 -11.63156 1.000 36.34393  ? 154 TRP B C    1 
ATOM   8815  O O    . TRP C 1 158 ? 32.27583  -63.65024 -12.77285 1.000 41.49152  ? 154 TRP B O    1 
ATOM   8816  C CB   . TRP C 1 158 ? 30.93541  -62.07852 -10.52778 1.000 33.18669  ? 154 TRP B CB   1 
ATOM   8817  C CG   . TRP C 1 158 ? 30.65152  -61.02719 -9.49936  1.000 29.43653  ? 154 TRP B CG   1 
ATOM   8818  C CD1  . TRP C 1 158 ? 30.37136  -59.70671 -9.72382  1.000 25.13014  ? 154 TRP B CD1  1 
ATOM   8819  C CD2  . TRP C 1 158 ? 30.64638  -61.21190 -8.09524  1.000 25.40795  ? 154 TRP B CD2  1 
ATOM   8820  N NE1  . TRP C 1 158 ? 30.20500  -59.06148 -8.53155  1.000 27.00617  ? 154 TRP B NE1  1 
ATOM   8821  C CE2  . TRP C 1 158 ? 30.35722  -59.96244 -7.51425  1.000 25.57315  ? 154 TRP B CE2  1 
ATOM   8822  C CE3  . TRP C 1 158 ? 30.88442  -62.30929 -7.26213  1.000 29.05370  ? 154 TRP B CE3  1 
ATOM   8823  C CZ2  . TRP C 1 158 ? 30.27462  -59.78694 -6.14159  1.000 26.19124  ? 154 TRP B CZ2  1 
ATOM   8824  C CZ3  . TRP C 1 158 ? 30.78568  -62.13811 -5.90175  1.000 32.82088  ? 154 TRP B CZ3  1 
ATOM   8825  C CH2  . TRP C 1 158 ? 30.48081  -60.87533 -5.35397  1.000 29.93440  ? 154 TRP B CH2  1 
ATOM   8826  H H    . TRP C 1 158 ? 32.39652  -61.04912 -12.56854 1.000 41.83785  ? 154 TRP B H    1 
ATOM   8827  H HA   . TRP C 1 158 ? 32.95162  -62.09638 -10.12560 1.000 42.90156  ? 154 TRP B HA   1 
ATOM   8828  H HB2  . TRP C 1 158 ? 30.40309  -61.88001 -11.31399 1.000 39.83117  ? 154 TRP B HB2  1 
ATOM   8829  H HB3  . TRP C 1 158 ? 30.67470  -62.93682 -10.15866 1.000 39.83117  ? 154 TRP B HB3  1 
ATOM   8830  H HD1  . TRP C 1 158 ? 30.30436  -59.30872 -10.56168 1.000 30.16331  ? 154 TRP B HD1  1 
ATOM   8831  H HE1  . TRP C 1 158 ? 30.03249  -58.22439 -8.43612  1.000 32.41454  ? 154 TRP B HE1  1 
ATOM   8832  H HE3  . TRP C 1 158 ? 31.10512  -63.13833 -7.62112  1.000 34.87158  ? 154 TRP B HE3  1 
ATOM   8833  H HZ2  . TRP C 1 158 ? 30.08496  -58.95447 -5.77292  1.000 31.43663  ? 154 TRP B HZ2  1 
ATOM   8834  H HZ3  . TRP C 1 158 ? 30.92158  -62.86375 -5.33617  1.000 39.39220  ? 154 TRP B HZ3  1 
ATOM   8835  H HH2  . TRP C 1 158 ? 30.41921  -60.78475 -4.43045  1.000 35.92841  ? 154 TRP B HH2  1 
ATOM   8836  N N    . ASN C 1 159 ? 33.39525  -64.34666 -10.94174 1.000 42.48785  ? 155 ASN B N    1 
ATOM   8837  C CA   . ASN C 1 159 ? 33.79207  -65.64775 -11.50516 1.000 44.81134  ? 155 ASN B CA   1 
ATOM   8838  C C    . ASN C 1 159 ? 34.50006  -65.43887 -12.84404 1.000 47.85944  ? 155 ASN B C    1 
ATOM   8839  O O    . ASN C 1 159 ? 34.15376  -66.02446 -13.87579 1.000 42.05476  ? 155 ASN B O    1 
ATOM   8840  C CB   . ASN C 1 159 ? 32.58279  -66.57055 -11.62946 1.000 42.80473  ? 155 ASN B CB   1 
ATOM   8841  C CG   . ASN C 1 159 ? 32.02728  -66.96263 -10.27230 1.000 44.58768  ? 155 ASN B CG   1 
ATOM   8842  O OD1  . ASN C 1 159 ? 32.70273  -66.79895 -9.25010  1.000 41.75868  ? 155 ASN B OD1  1 
ATOM   8843  N ND2  . ASN C 1 159 ? 30.80280  -67.50182 -10.24924 1.000 49.62465  ? 155 ASN B ND2  1 
ATOM   8844  H H    . ASN C 1 159 ? 33.66072  -64.22692 -10.13256 1.000 50.99256  ? 155 ASN B H    1 
ATOM   8845  H HA   . ASN C 1 159 ? 34.42060  -66.08496 -10.90959 1.000 53.78075  ? 155 ASN B HA   1 
ATOM   8846  H HB2  . ASN C 1 159 ? 31.88323  -66.11535 -12.12373 1.000 51.37281  ? 155 ASN B HB2  1 
ATOM   8847  H HB3  . ASN C 1 159 ? 32.84528  -67.37989 -12.09526 1.000 51.37281  ? 155 ASN B HB3  1 
ATOM   8848  H HD21 . ASN C 1 159 ? 30.45096  -67.73796 -9.50088  1.000 59.55672  ? 155 ASN B HD21 1 
ATOM   8849  H HD22 . ASN C 1 159 ? 30.36769  -67.61221 -10.98279 1.000 59.55672  ? 155 ASN B HD22 1 
ATOM   8850  N N    . SER C 1 160 ? 35.48989  -64.53674 -12.81786 1.000 50.22064  ? 156 SER B N    1 
ATOM   8851  C CA   . SER C 1 160 ? 36.37408  -64.25854 -13.94862 1.000 47.15387  ? 156 SER B CA   1 
ATOM   8852  C C    . SER C 1 160 ? 35.60656  -63.89289 -15.20422 1.000 52.22494  ? 156 SER B C    1 
ATOM   8853  O O    . SER C 1 160 ? 36.12476  -64.02476 -16.32142 1.000 57.95387  ? 156 SER B O    1 
ATOM   8854  C CB   . SER C 1 160 ? 37.29956  -65.45389 -14.19861 1.000 52.21625  ? 156 SER B CB   1 
ATOM   8855  O OG   . SER C 1 160 ? 38.04057  -65.75910 -13.02034 1.000 47.54084  ? 156 SER B OG   1 
ATOM   8856  H H    . SER C 1 160 ? 35.67237  -64.05713 -12.12773 1.000 60.27191  ? 156 SER B H    1 
ATOM   8857  H HA   . SER C 1 160 ? 36.92576  -63.48933 -13.73682 1.000 56.59178  ? 156 SER B HA   1 
ATOM   8858  H HB2  . SER C 1 160 ? 36.76449  -66.22411 -14.44630 1.000 62.66664  ? 156 SER B HB2  1 
ATOM   8859  H HB3  . SER C 1 160 ? 37.91636  -65.23440 -14.91435 1.000 62.66664  ? 156 SER B HB3  1 
ATOM   8860  H HG   . SER C 1 160 ? 37.54018  -65.71598 -12.34703 1.000 57.05615  ? 156 SER B HG   1 
ATOM   8861  N N    . GLY C 1 161 ? 34.37908  -63.40838 -15.04004 1.000 50.30727  ? 157 GLY B N    1 
ATOM   8862  C CA   . GLY C 1 161 ? 33.55837  -63.00031 -16.15128 1.000 48.21767  ? 157 GLY B CA   1 
ATOM   8863  C C    . GLY C 1 161 ? 32.49241  -63.99675 -16.53567 1.000 48.11154  ? 157 GLY B C    1 
ATOM   8864  O O    . GLY C 1 161 ? 31.64470  -63.67652 -17.37666 1.000 51.17809  ? 157 GLY B O    1 
ATOM   8865  H H    . GLY C 1 161 ? 34.00019  -63.30807 -14.27455 1.000 60.37586  ? 157 GLY B H    1 
ATOM   8866  H HA2  . GLY C 1 161 ? 33.11867  -62.16570 -15.92547 1.000 57.86834  ? 157 GLY B HA2  1 
ATOM   8867  H HA3  . GLY C 1 161 ? 34.12673  -62.85871 -16.92446 1.000 57.86834  ? 157 GLY B HA3  1 
ATOM   8868  N N    . ALA C 1 162 ? 32.50303  -65.18390 -15.93885 1.000 52.48718  ? 158 ALA B N    1 
ATOM   8869  C CA   . ALA C 1 162 ? 31.48283  -66.17839 -16.25810 1.000 58.18436  ? 158 ALA B CA   1 
ATOM   8870  C C    . ALA C 1 162 ? 30.10058  -65.76629 -15.75935 1.000 59.05575  ? 158 ALA B C    1 
ATOM   8871  O O    . ALA C 1 162 ? 29.08581  -66.15726 -16.35389 1.000 57.64473  ? 158 ALA B O    1 
ATOM   8872  C CB   . ALA C 1 162 ? 31.86588  -67.53156 -15.65881 1.000 58.01790  ? 158 ALA B CB   1 
ATOM   8873  H H    . ALA C 1 162 ? 33.08052  -65.43667 -15.35386 1.000 62.99175  ? 158 ALA B H    1 
ATOM   8874  H HA   . ALA C 1 162 ? 31.43834  -66.26788 -17.22294 1.000 69.82837  ? 158 ALA B HA   1 
ATOM   8875  H HB1  . ALA C 1 162 ? 31.16742  -68.17440 -15.85832 1.000 69.62862  ? 158 ALA B HB1  1 
ATOM   8876  H HB2  . ALA C 1 162 ? 32.70500  -67.82329 -16.04828 1.000 69.62862  ? 158 ALA B HB2  1 
ATOM   8877  H HB3  . ALA C 1 162 ? 31.96262  -67.43561 -14.69843 1.000 69.62862  ? 158 ALA B HB3  1 
ATOM   8878  N N    . LEU C 1 163 ? 30.03907  -64.97622 -14.68085 1.000 52.66694  ? 159 LEU B N    1 
ATOM   8879  C CA   . LEU C 1 163 ? 28.78616  -64.58558 -14.03402 1.000 46.09934  ? 159 LEU B CA   1 
ATOM   8880  C C    . LEU C 1 163 ? 28.51600  -63.11709 -14.32661 1.000 48.15782  ? 159 LEU B C    1 
ATOM   8881  O O    . LEU C 1 163 ? 29.25164  -62.24136 -13.85145 1.000 43.09145  ? 159 LEU B O    1 
ATOM   8882  C CB   . LEU C 1 163 ? 28.87725  -64.85779 -12.53406 1.000 44.31427  ? 159 LEU B CB   1 
ATOM   8883  C CG   . LEU C 1 163 ? 27.73028  -64.40282 -11.64084 1.000 44.90108  ? 159 LEU B CG   1 
ATOM   8884  C CD1  . LEU C 1 163 ? 26.41188  -64.94597 -12.16306 1.000 36.44744  ? 159 LEU B CD1  1 
ATOM   8885  C CD2  . LEU C 1 163 ? 27.95213  -64.84569 -10.19187 1.000 37.85067  ? 159 LEU B CD2  1 
ATOM   8886  H H    . LEU C 1 163 ? 30.73337  -64.64534 -14.29605 1.000 63.20746  ? 159 LEU B H    1 
ATOM   8887  H HA   . LEU C 1 163 ? 28.04659  -65.09249 -14.40411 1.000 55.32635  ? 159 LEU B HA   1 
ATOM   8888  H HB2  . LEU C 1 163 ? 28.95590  -65.81727 -12.41531 1.000 53.18426  ? 159 LEU B HB2  1 
ATOM   8889  H HB3  . LEU C 1 163 ? 29.67564  -64.41618 -12.20475 1.000 53.18426  ? 159 LEU B HB3  1 
ATOM   8890  H HG   . LEU C 1 163 ? 27.69218  -63.43362 -11.65103 1.000 53.88844  ? 159 LEU B HG   1 
ATOM   8891  H HD11 . LEU C 1 163 ? 25.70255  -64.69613 -11.55043 1.000 43.74407  ? 159 LEU B HD11 1 
ATOM   8892  H HD12 . LEU C 1 163 ? 26.23992  -64.56843 -13.03987 1.000 43.74407  ? 159 LEU B HD12 1 
ATOM   8893  H HD13 . LEU C 1 163 ? 26.47064  -65.91223 -12.22470 1.000 43.74407  ? 159 LEU B HD13 1 
ATOM   8894  H HD21 . LEU C 1 163 ? 27.17927  -64.59351 -9.66272  1.000 45.42794  ? 159 LEU B HD21 1 
ATOM   8895  H HD22 . LEU C 1 163 ? 28.06801  -65.80850 -10.17014 1.000 45.42794  ? 159 LEU B HD22 1 
ATOM   8896  H HD23 . LEU C 1 163 ? 28.74637  -64.40905 -9.84628  1.000 45.42794  ? 159 LEU B HD23 1 
ATOM   8897  N N    . THR C 1 164 ? 27.45578  -62.84999 -15.10579 1.000 47.62543  ? 160 THR B N    1 
ATOM   8898  C CA   . THR C 1 164 ? 27.11598  -61.48116 -15.47676 1.000 49.70086  ? 160 THR B CA   1 
ATOM   8899  C C    . THR C 1 164 ? 25.65627  -61.15059 -15.20207 1.000 47.14329  ? 160 THR B C    1 
ATOM   8900  O O    . THR C 1 164 ? 25.30495  -59.98424 -14.99101 1.000 44.44200  ? 160 THR B O    1 
ATOM   8901  C CB   . THR C 1 164 ? 27.42084  -61.21810 -16.96354 1.000 50.85017  ? 160 THR B CB   1 
ATOM   8902  O OG1  . THR C 1 164 ? 26.60107  -62.06132 -17.78370 1.000 55.52442  ? 160 THR B OG1  1 
ATOM   8903  C CG2  . THR C 1 164 ? 28.89243  -61.49367 -17.26317 1.000 48.22690  ? 160 THR B CG2  1 
ATOM   8904  H H    . THR C 1 164 ? 26.92492  -63.44547 -15.42703 1.000 57.15765  ? 160 THR B H    1 
ATOM   8905  H HA   . THR C 1 164 ? 27.66418  -60.89555 -14.93138 1.000 59.64818  ? 160 THR B HA   1 
ATOM   8906  H HB   . THR C 1 164 ? 27.23353  -60.28948 -17.17204 1.000 61.02734  ? 160 THR B HB   1 
ATOM   8907  H HG1  . THR C 1 164 ? 26.70467  -61.86303 -18.59336 1.000 66.63644  ? 160 THR B HG1  1 
ATOM   8908  H HG21 . THR C 1 164 ? 29.09417  -61.25579 -18.18166 1.000 57.87942  ? 160 THR B HG21 1 
ATOM   8909  H HG22 . THR C 1 164 ? 29.45517  -60.97006 -16.67151 1.000 57.87942  ? 160 THR B HG22 1 
ATOM   8910  H HG23 . THR C 1 164 ? 29.08720  -62.43477 -17.13167 1.000 57.87942  ? 160 THR B HG23 1 
ATOM   8911  N N    . SER C 1 165 ? 24.79109  -62.15963 -15.22465 1.000 46.28436  ? 161 SER B N    1 
ATOM   8912  C CA   . SER C 1 165 ? 23.37292  -61.92727 -14.98857 1.000 45.74700  ? 161 SER B CA   1 
ATOM   8913  C C    . SER C 1 165 ? 23.12300  -61.58313 -13.52332 1.000 39.56169  ? 161 SER B C    1 
ATOM   8914  O O    . SER C 1 165 ? 23.63206  -62.25021 -12.61747 1.000 39.76031  ? 161 SER B O    1 
ATOM   8915  C CB   . SER C 1 165 ? 22.56881  -63.17061 -15.37107 1.000 49.59608  ? 161 SER B CB   1 
ATOM   8916  O OG   . SER C 1 165 ? 21.18669  -62.96911 -15.11868 1.000 56.40319  ? 161 SER B OG   1 
ATOM   8917  H H    . SER C 1 165 ? 24.99877  -62.98086 -15.37319 1.000 55.54837  ? 161 SER B H    1 
ATOM   8918  H HA   . SER C 1 165 ? 23.07765  -61.18138 -15.53389 1.000 54.90354  ? 161 SER B HA   1 
ATOM   8919  H HB2  . SER C 1 165 ? 22.69517  -63.35124 -16.31569 1.000 59.52244  ? 161 SER B HB2  1 
ATOM   8920  H HB3  . SER C 1 165 ? 22.88035  -63.92351 -14.84476 1.000 59.52244  ? 161 SER B HB3  1 
ATOM   8921  H HG   . SER C 1 165 ? 20.76827  -63.69064 -15.21826 1.000 67.69097  ? 161 SER B HG   1 
ATOM   8922  N N    . GLY C 1 166 ? 22.33161  -60.54276 -13.29170 1.000 36.16829  ? 162 GLY B N    1 
ATOM   8923  C CA   . GLY C 1 166 ? 22.00199  -60.12899 -11.94915 1.000 37.78463  ? 162 GLY B CA   1 
ATOM   8924  C C    . GLY C 1 166 ? 23.09825  -59.37449 -11.21944 1.000 30.70841  ? 162 GLY B C    1 
ATOM   8925  O O    . GLY C 1 166 ? 22.98424  -59.17256 -10.01249 1.000 35.80428  ? 162 GLY B O    1 
ATOM   8926  H H    . GLY C 1 166 ? 21.97259  -60.05951 -13.90585 1.000 43.40909  ? 162 GLY B H    1 
ATOM   8927  H HA2  . GLY C 1 166 ? 21.22208  -59.55338 -11.98546 1.000 45.34869  ? 162 GLY B HA2  1 
ATOM   8928  H HA3  . GLY C 1 166 ? 21.78849  -60.91743 -11.42600 1.000 45.34869  ? 162 GLY B HA3  1 
ATOM   8929  N N    . VAL C 1 167 ? 24.13506  -58.94404 -11.90899 1.000 36.63208  ? 163 VAL B N    1 
ATOM   8930  C CA   . VAL C 1 167 ? 25.26028  -58.25440 -11.28615 1.000 36.37622  ? 163 VAL B CA   1 
ATOM   8931  C C    . VAL C 1 167 ? 25.03510  -56.75240 -11.34455 1.000 34.96405  ? 163 VAL B C    1 
ATOM   8932  O O    . VAL C 1 167 ? 24.77135  -56.19041 -12.41323 1.000 37.41815  ? 163 VAL B O    1 
ATOM   8933  C CB   . VAL C 1 167 ? 26.58714  -58.63423 -11.96360 1.000 39.59489  ? 163 VAL B CB   1 
ATOM   8934  C CG1  . VAL C 1 167 ? 27.68806  -57.66145 -11.51457 1.000 33.71762  ? 163 VAL B CG1  1 
ATOM   8935  C CG2  . VAL C 1 167 ? 26.93827  -60.08650 -11.64815 1.000 40.15208  ? 163 VAL B CG2  1 
ATOM   8936  H H    . VAL C 1 167 ? 24.21806  -59.03866 -12.75973 1.000 43.96563  ? 163 VAL B H    1 
ATOM   8937  H HA   . VAL C 1 167 ? 25.30176  -58.51535 -10.35283 1.000 43.65860  ? 163 VAL B HA   1 
ATOM   8938  H HB   . VAL C 1 167 ? 26.50768  -58.56358 -12.92775 1.000 47.52100  ? 163 VAL B HB   1 
ATOM   8939  H HG11 . VAL C 1 167 ? 28.55402  -58.06053 -11.69273 1.000 40.46828  ? 163 VAL B HG11 1 
ATOM   8940  H HG12 . VAL C 1 167 ? 27.59787  -56.83216 -12.00960 1.000 40.46828  ? 163 VAL B HG12 1 
ATOM   8941  H HG13 . VAL C 1 167 ? 27.59124  -57.49173 -10.56445 1.000 40.46828  ? 163 VAL B HG13 1 
ATOM   8942  H HG21 . VAL C 1 167 ? 27.75218  -60.32411 -12.11931 1.000 48.18963  ? 163 VAL B HG21 1 
ATOM   8943  H HG22 . VAL C 1 167 ? 27.07081  -60.17876 -10.69169 1.000 48.18963  ? 163 VAL B HG22 1 
ATOM   8944  H HG23 . VAL C 1 167 ? 26.20968  -60.65763 -11.93775 1.000 48.18963  ? 163 VAL B HG23 1 
ATOM   8945  N N    . HIS C 1 168 ? 25.12958  -56.09896 -10.18805 1.000 31.91536  ? 164 HIS B N    1 
ATOM   8946  C CA   . HIS C 1 168 ? 25.02719  -54.64524 -10.09521 1.000 31.32038  ? 164 HIS B CA   1 
ATOM   8947  C C    . HIS C 1 168 ? 26.29223  -54.14368 -9.41390  1.000 30.30581  ? 164 HIS B C    1 
ATOM   8948  O O    . HIS C 1 168 ? 26.46539  -54.33700 -8.20585  1.000 26.58699  ? 164 HIS B O    1 
ATOM   8949  C CB   . HIS C 1 168 ? 23.80698  -54.20935 -9.30258  1.000 30.56748  ? 164 HIS B CB   1 
ATOM   8950  C CG   . HIS C 1 168 ? 22.52298  -54.31088 -10.06052 1.000 33.56802  ? 164 HIS B CG   1 
ATOM   8951  N ND1  . HIS C 1 168 ? 22.40010  -53.90292 -11.37373 1.000 37.01955  ? 164 HIS B ND1  1 
ATOM   8952  C CD2  . HIS C 1 168 ? 21.30633  -54.74946 -9.68211  1.000 33.10366  ? 164 HIS B CD2  1 
ATOM   8953  C CE1  . HIS C 1 168 ? 21.15220  -54.07311 -11.76436 1.000 34.58062  ? 164 HIS B CE1  1 
ATOM   8954  N NE2  . HIS C 1 168 ? 20.47341  -54.59872 -10.76288 1.000 38.08494  ? 164 HIS B NE2  1 
ATOM   8955  H H    . HIS C 1 168 ? 25.25543  -56.48442 -9.42963  1.000 38.30557  ? 164 HIS B H    1 
ATOM   8956  H HA   . HIS C 1 168 ? 24.95656  -54.27589 -10.98935 1.000 37.59159  ? 164 HIS B HA   1 
ATOM   8957  H HB2  . HIS C 1 168 ? 23.73036  -54.77104 -8.51548  1.000 36.68812  ? 164 HIS B HB2  1 
ATOM   8958  H HB3  . HIS C 1 168 ? 23.92180  -53.28290 -9.03913  1.000 36.68812  ? 164 HIS B HB3  1 
ATOM   8959  H HD2  . HIS C 1 168 ? 21.07504  -55.08940 -8.84794  1.000 39.73153  ? 164 HIS B HD2  1 
ATOM   8960  H HE1  . HIS C 1 168 ? 20.80951  -53.85930 -12.60207 1.000 41.50388  ? 164 HIS B HE1  1 
ATOM   8961  H HE2  . HIS C 1 168 ? 19.64080  -54.81305 -10.78371 1.000 45.70906  ? 164 HIS B HE2  1 
ATOM   8962  N N    . THR C 1 169 ? 27.16317  -53.50717 -10.19296 1.000 29.01883  ? 165 THR B N    1 
ATOM   8963  C CA   . THR C 1 169 ? 28.33991  -52.82195 -9.67124  1.000 31.49188  ? 165 THR B CA   1 
ATOM   8964  C C    . THR C 1 169 ? 27.98448  -51.34030 -9.62328  1.000 31.86453  ? 165 THR B C    1 
ATOM   8965  O O    . THR C 1 169 ? 27.71427  -50.74074 -10.65779 1.000 27.27317  ? 165 THR B O    1 
ATOM   8966  C CB   . THR C 1 169 ? 29.55646  -53.09476 -10.54481 1.000 28.86928  ? 165 THR B CB   1 
ATOM   8967  O OG1  . THR C 1 169 ? 29.83037  -54.50765 -10.53991 1.000 33.54266  ? 165 THR B OG1  1 
ATOM   8968  C CG2  . THR C 1 169 ? 30.76157  -52.33576 -10.03501 1.000 30.55516  ? 165 THR B CG2  1 
ATOM   8969  H H    . THR C 1 169 ? 27.09093  -53.45779 -11.04849 1.000 34.82973  ? 165 THR B H    1 
ATOM   8970  H HA   . THR C 1 169 ? 28.56987  -53.12524 -8.77903  1.000 37.79739  ? 165 THR B HA   1 
ATOM   8971  H HB   . THR C 1 169 ? 29.38412  -52.80055 -11.45291 1.000 34.65027  ? 165 THR B HB   1 
ATOM   8972  H HG1  . THR C 1 169 ? 29.20934  -54.92203 -10.92488 1.000 40.25833  ? 165 THR B HG1  1 
ATOM   8973  H HG21 . THR C 1 169 ? 31.54126  -52.55362 -10.56935 1.000 36.67333  ? 165 THR B HG21 1 
ATOM   8974  H HG22 . THR C 1 169 ? 30.59958  -51.38092 -10.08923 1.000 36.67333  ? 165 THR B HG22 1 
ATOM   8975  H HG23 . THR C 1 169 ? 30.93678  -52.57336 -9.11103  1.000 36.67333  ? 165 THR B HG23 1 
ATOM   8976  N N    . PHE C 1 170 ? 27.96995  -50.77260 -8.43936  1.000 31.28030  ? 166 PHE B N    1 
ATOM   8977  C CA   . PHE C 1 170 ? 27.44384  -49.42401 -8.24274  1.000 28.78044  ? 166 PHE B CA   1 
ATOM   8978  C C    . PHE C 1 170 ? 28.52969  -48.37295 -8.44513  1.000 29.29771  ? 166 PHE B C    1 
ATOM   8979  O O    . PHE C 1 170 ? 29.71714  -48.65018 -8.25312  1.000 21.91152  ? 166 PHE B O    1 
ATOM   8980  C CB   . PHE C 1 170 ? 26.88372  -49.29347 -6.82857  1.000 28.44470  ? 166 PHE B CB   1 
ATOM   8981  C CG   . PHE C 1 170 ? 25.63127  -50.07003 -6.61509  1.000 30.53535  ? 166 PHE B CG   1 
ATOM   8982  C CD1  . PHE C 1 170 ? 25.68004  -51.41318 -6.25014  1.000 28.58412  ? 166 PHE B CD1  1 
ATOM   8983  C CD2  . PHE C 1 170 ? 24.39155  -49.45856 -6.78638  1.000 28.66878  ? 166 PHE B CD2  1 
ATOM   8984  C CE1  . PHE C 1 170 ? 24.51392  -52.12719 -6.08147  1.000 26.71285  ? 166 PHE B CE1  1 
ATOM   8985  C CE2  . PHE C 1 170 ? 23.22329  -50.16456 -6.60645  1.000 29.66844  ? 166 PHE B CE2  1 
ATOM   8986  C CZ   . PHE C 1 170 ? 23.28350  -51.50530 -6.25751  1.000 31.87340  ? 166 PHE B CZ   1 
ATOM   8987  H H    . PHE C 1 170 ? 28.25980  -51.14266 -7.71919  1.000 37.54349  ? 166 PHE B H    1 
ATOM   8988  H HA   . PHE C 1 170 ? 26.73794  -49.25360 -8.88584  1.000 34.54366  ? 166 PHE B HA   1 
ATOM   8989  H HB2  . PHE C 1 170 ? 27.54591  -49.61740 -6.19812  1.000 34.14078  ? 166 PHE B HB2  1 
ATOM   8990  H HB3  . PHE C 1 170 ? 26.68831  -48.35955 -6.65391  1.000 34.14078  ? 166 PHE B HB3  1 
ATOM   8991  H HD1  . PHE C 1 170 ? 26.50163  -51.82906 -6.11999  1.000 34.30808  ? 166 PHE B HD1  1 
ATOM   8992  H HD2  . PHE C 1 170 ? 24.35238  -48.56072 -7.02567  1.000 34.40968  ? 166 PHE B HD2  1 
ATOM   8993  H HE1  . PHE C 1 170 ? 24.55015  -53.02704 -5.84936  1.000 32.06256  ? 166 PHE B HE1  1 
ATOM   8994  H HE2  . PHE C 1 170 ? 22.40049  -49.74569 -6.71802  1.000 35.60926  ? 166 PHE B HE2  1 
ATOM   8995  H HZ   . PHE C 1 170 ? 22.49826  -51.98976 -6.14095  1.000 38.25521  ? 166 PHE B HZ   1 
ATOM   8996  N N    . PRO C 1 171 ? 28.14750  -47.15297 -8.81814  1.000 26.39855  ? 167 PRO B N    1 
ATOM   8997  C CA   . PRO C 1 171 ? 29.13519  -46.07310 -8.85423  1.000 27.44108  ? 167 PRO B CA   1 
ATOM   8998  C C    . PRO C 1 171 ? 29.79305  -45.90579 -7.49893  1.000 27.47004  ? 167 PRO B C    1 
ATOM   8999  O O    . PRO C 1 171 ? 29.14627  -46.01515 -6.45414  1.000 26.80759  ? 167 PRO B O    1 
ATOM   9000  C CB   . PRO C 1 171 ? 28.29707  -44.84031 -9.22616  1.000 27.13323  ? 167 PRO B CB   1 
ATOM   9001  C CG   . PRO C 1 171 ? 27.12104  -45.40402 -9.97187  1.000 28.12230  ? 167 PRO B CG   1 
ATOM   9002  C CD   . PRO C 1 171 ? 26.81804  -46.69151 -9.26424  1.000 25.64439  ? 167 PRO B CD   1 
ATOM   9003  H HA   . PRO C 1 171 ? 29.80648  -46.23218 -9.53612  1.000 32.93644  ? 167 PRO B HA   1 
ATOM   9004  H HB2  . PRO C 1 171 ? 28.01249  -44.37632 -8.42327  1.000 32.56702  ? 167 PRO B HB2  1 
ATOM   9005  H HB3  . PRO C 1 171 ? 28.81444  -44.24305 -9.78875  1.000 32.56702  ? 167 PRO B HB3  1 
ATOM   9006  H HG2  . PRO C 1 171 ? 26.36978  -44.79248 -9.92160  1.000 33.75390  ? 167 PRO B HG2  1 
ATOM   9007  H HG3  . PRO C 1 171 ? 27.35851  -45.56233 -10.89893 1.000 33.75390  ? 167 PRO B HG3  1 
ATOM   9008  H HD2  . PRO C 1 171 ? 26.23274  -46.53942 -8.50583  1.000 30.78041  ? 167 PRO B HD2  1 
ATOM   9009  H HD3  . PRO C 1 171 ? 26.41542  -47.33258 -9.87072  1.000 30.78041  ? 167 PRO B HD3  1 
ATOM   9010  N N    . ALA C 1 172 ? 31.09277  -45.65342 -7.52647  1.000 24.15944  ? 168 ALA B N    1 
ATOM   9011  C CA   . ALA C 1 172 ? 31.83310  -45.33760 -6.31500  1.000 26.25226  ? 168 ALA B CA   1 
ATOM   9012  C C    . ALA C 1 172 ? 31.29607  -44.06638 -5.66664  1.000 25.98261  ? 168 ALA B C    1 
ATOM   9013  O O    . ALA C 1 172 ? 30.73007  -43.20748 -6.32835  1.000 25.54297  ? 168 ALA B O    1 
ATOM   9014  C CB   . ALA C 1 172 ? 33.32122  -45.15178 -6.63856  1.000 26.16605  ? 168 ALA B CB   1 
ATOM   9015  H H    . ALA C 1 172 ? 31.57432  -45.65841 -8.23900  1.000 28.99847  ? 168 ALA B H    1 
ATOM   9016  H HA   . ALA C 1 172 ? 31.73692  -46.06898 -5.68513  1.000 31.50985  ? 168 ALA B HA   1 
ATOM   9017  H HB1  . ALA C 1 172 ? 33.80074  -44.95636 -5.81833  1.000 31.40639  ? 168 ALA B HB1  1 
ATOM   9018  H HB2  . ALA C 1 172 ? 33.66267  -45.96871 -7.03471  1.000 31.40639  ? 168 ALA B HB2  1 
ATOM   9019  H HB3  . ALA C 1 172 ? 33.41922  -44.41553 -7.26244  1.000 31.40639  ? 168 ALA B HB3  1 
ATOM   9020  N N    . VAL C 1 173 ? 31.46440  -43.96915 -4.36197  1.000 22.97963  ? 169 VAL B N    1 
ATOM   9021  C CA   . VAL C 1 173 ? 31.28714  -42.74586 -3.60977  1.000 24.42478  ? 169 VAL B CA   1 
ATOM   9022  C C    . VAL C 1 173 ? 32.65297  -42.29107 -3.10905  1.000 30.69757  ? 169 VAL B C    1 
ATOM   9023  O O    . VAL C 1 173 ? 33.52676  -43.09827 -2.79341  1.000 24.38426  ? 169 VAL B O    1 
ATOM   9024  C CB   . VAL C 1 173 ? 30.31706  -42.92967 -2.43000  1.000 30.03299  ? 169 VAL B CB   1 
ATOM   9025  C CG1  . VAL C 1 173 ? 28.90081  -43.30757 -2.94871  1.000 30.92327  ? 169 VAL B CG1  1 
ATOM   9026  C CG2  . VAL C 1 173 ? 30.81600  -43.95212 -1.45692  1.000 31.16829  ? 169 VAL B CG2  1 
ATOM   9027  H H    . VAL C 1 173 ? 31.69317  -44.63292 -3.86530  1.000 27.58269  ? 169 VAL B H    1 
ATOM   9028  H HA   . VAL C 1 173 ? 30.92292  -42.06344 -4.19505  1.000 29.31687  ? 169 VAL B HA   1 
ATOM   9029  H HB   . VAL C 1 173 ? 30.25712  -42.08699 -1.95336  1.000 36.04673  ? 169 VAL B HB   1 
ATOM   9030  H HG11 . VAL C 1 173 ? 28.31122  -43.43909 -2.18977  1.000 37.11506  ? 169 VAL B HG11 1 
ATOM   9031  H HG12 . VAL C 1 173 ? 28.56639  -42.58794 -3.50656  1.000 37.11506  ? 169 VAL B HG12 1 
ATOM   9032  H HG13 . VAL C 1 173 ? 28.96187  -44.12595 -3.46586  1.000 37.11506  ? 169 VAL B HG13 1 
ATOM   9033  H HG21 . VAL C 1 173 ? 30.13717  -44.10197 -0.78044  1.000 37.40908  ? 169 VAL B HG21 1 
ATOM   9034  H HG22 . VAL C 1 173 ? 30.99753  -44.77809 -1.93202  1.000 37.40908  ? 169 VAL B HG22 1 
ATOM   9035  H HG23 . VAL C 1 173 ? 31.62906  -43.62335 -1.04250  1.000 37.40908  ? 169 VAL B HG23 1 
ATOM   9036  N N    . LEU C 1 174 ? 32.83761  -40.97600 -3.05340  1.000 29.73100  ? 170 LEU B N    1 
ATOM   9037  C CA   . LEU C 1 174 ? 34.00649  -40.37343 -2.44123  1.000 29.89392  ? 170 LEU B CA   1 
ATOM   9038  C C    . LEU C 1 174 ? 33.67744  -40.13238 -0.97638  1.000 28.24304  ? 170 LEU B C    1 
ATOM   9039  O O    . LEU C 1 174 ? 32.77912  -39.35611 -0.65447  1.000 32.17371  ? 170 LEU B O    1 
ATOM   9040  C CB   . LEU C 1 174 ? 34.39664  -39.08351 -3.15984  1.000 32.86808  ? 170 LEU B CB   1 
ATOM   9041  C CG   . LEU C 1 174 ? 35.62019  -38.38249 -2.60267  1.000 35.92428  ? 170 LEU B CG   1 
ATOM   9042  C CD1  . LEU C 1 174 ? 36.82553  -39.29413 -2.71238  1.000 35.77540  ? 170 LEU B CD1  1 
ATOM   9043  C CD2  . LEU C 1 174 ? 35.83620  -37.07287 -3.35824  1.000 42.76394  ? 170 LEU B CD2  1 
ATOM   9044  H H    . LEU C 1 174 ? 32.28351  -40.40093 -3.37255  1.000 35.68433  ? 170 LEU B H    1 
ATOM   9045  H HA   . LEU C 1 174 ? 34.76622  -40.97370 -2.49933  1.000 35.87985  ? 170 LEU B HA   1 
ATOM   9046  H HB2  . LEU C 1 174 ? 34.57950  -39.29405 -4.08889  1.000 39.44884  ? 170 LEU B HB2  1 
ATOM   9047  H HB3  . LEU C 1 174 ? 33.65330  -38.46319 -3.10034  1.000 39.44884  ? 170 LEU B HB3  1 
ATOM   9048  H HG   . LEU C 1 174 ? 35.49840  -38.17115 -1.66384  1.000 43.11628  ? 170 LEU B HG   1 
ATOM   9049  H HD11 . LEU C 1 174 ? 37.62389  -38.79028 -2.48953  1.000 42.93762  ? 170 LEU B HD11 1 
ATOM   9050  H HD12 . LEU C 1 174 ? 36.71865  -40.03463 -2.09501  1.000 42.93762  ? 170 LEU B HD12 1 
ATOM   9051  H HD13 . LEU C 1 174 ? 36.88769  -39.62749 -3.62117  1.000 42.93762  ? 170 LEU B HD13 1 
ATOM   9052  H HD21 . LEU C 1 174 ? 36.57598  -36.59325 -2.95378  1.000 51.32387  ? 170 LEU B HD21 1 
ATOM   9053  H HD22 . LEU C 1 174 ? 36.03914  -37.27298 -4.28543  1.000 51.32387  ? 170 LEU B HD22 1 
ATOM   9054  H HD23 . LEU C 1 174 ? 35.02748  -36.54001 -3.30421  1.000 51.32387  ? 170 LEU B HD23 1 
ATOM   9055  N N    . GLN C 1 175 ? 34.36891  -40.83841 -0.09653  1.000 29.29791  ? 171 GLN B N    1 
ATOM   9056  C CA   . GLN C 1 175 ? 34.19498  -40.74329 1.34116   1.000 35.77821  ? 171 GLN B CA   1 
ATOM   9057  C C    . GLN C 1 175 ? 34.83722  -39.46600 1.87179   1.000 37.93426  ? 171 GLN B C    1 
ATOM   9058  O O    . GLN C 1 175 ? 35.69182  -38.85844 1.22527   1.000 39.32147  ? 171 GLN B O    1 
ATOM   9059  C CB   . GLN C 1 175 ? 34.81568  -41.95297 2.03348   1.000 31.79674  ? 171 GLN B CB   1 
ATOM   9060  C CG   . GLN C 1 175 ? 34.26128  -43.29207 1.53157   1.000 36.59701  ? 171 GLN B CG   1 
ATOM   9061  C CD   . GLN C 1 175 ? 35.09515  -44.47602 1.97965   1.000 30.28058  ? 171 GLN B CD   1 
ATOM   9062  O OE1  . GLN C 1 175 ? 34.66056  -45.27876 2.78420   1.000 36.31748  ? 171 GLN B OE1  1 
ATOM   9063  N NE2  . GLN C 1 175 ? 36.30779  -44.57559 1.46144   1.000 31.70197  ? 171 GLN B NE2  1 
ATOM   9064  H H    . GLN C 1 175 ? 34.97460  -41.40756 -0.31747  1.000 35.16463  ? 171 GLN B H    1 
ATOM   9065  H HA   . GLN C 1 175 ? 33.24788  -40.72225 1.54963   1.000 42.94099  ? 171 GLN B HA   1 
ATOM   9066  H HB2  . GLN C 1 175 ? 35.77250  -41.94832 1.87420   1.000 38.16323  ? 171 GLN B HB2  1 
ATOM   9067  H HB3  . GLN C 1 175 ? 34.63750  -41.89485 2.98521   1.000 38.16323  ? 171 GLN B HB3  1 
ATOM   9068  H HG2  . GLN C 1 175 ? 33.36216  -43.41096 1.87559   1.000 43.92355  ? 171 GLN B HG2  1 
ATOM   9069  H HG3  . GLN C 1 175 ? 34.24716  -43.28489 0.56170   1.000 43.92355  ? 171 GLN B HG3  1 
ATOM   9070  H HE21 . GLN C 1 175 ? 36.58559  -43.98560 0.90079   1.000 38.04951  ? 171 GLN B HE21 1 
ATOM   9071  H HE22 . GLN C 1 175 ? 36.81855  -45.23034 1.68509   1.000 38.04951  ? 171 GLN B HE22 1 
ATOM   9072  N N    . SER C 1 176 ? 34.43244  -39.08334 3.08609   1.000 40.84353  ? 172 SER B N    1 
ATOM   9073  C CA   . SER C 1 176 ? 34.98568  -37.88425 3.70400   1.000 45.77123  ? 172 SER B CA   1 
ATOM   9074  C C    . SER C 1 176 ? 36.49034  -37.97370 3.85524   1.000 45.85443  ? 172 SER B C    1 
ATOM   9075  O O    . SER C 1 176 ? 37.13060  -36.94587 4.07177   1.000 45.07074  ? 172 SER B O    1 
ATOM   9076  C CB   . SER C 1 176 ? 34.35816  -37.64386 5.07085   1.000 47.66318  ? 172 SER B CB   1 
ATOM   9077  O OG   . SER C 1 176 ? 34.47874  -38.79180 5.88950   1.000 59.76622  ? 172 SER B OG   1 
ATOM   9078  H H    . SER C 1 176 ? 33.84784  -39.49604 3.56309   1.000 49.01937  ? 172 SER B H    1 
ATOM   9079  H HA   . SER C 1 176 ? 34.77076  -37.12490 3.14000   1.000 54.93262  ? 172 SER B HA   1 
ATOM   9080  H HB2  . SER C 1 176 ? 34.81105  -36.90111 5.49993   1.000 57.20296  ? 172 SER B HB2  1 
ATOM   9081  H HB3  . SER C 1 176 ? 33.41777  -37.43648 4.95443   1.000 57.20296  ? 172 SER B HB3  1 
ATOM   9082  H HG   . SER C 1 176 ? 34.03828  -38.68757 6.59713   1.000 71.72660  ? 172 SER B HG   1 
ATOM   9083  N N    . SER C 1 177 ? 37.06312  -39.18193 3.74941   1.000 37.79030  ? 173 SER B N    1 
ATOM   9084  C CA   . SER C 1 177 ? 38.49010  -39.39787 3.89179   1.000 38.69034  ? 173 SER B CA   1 
ATOM   9085  C C    . SER C 1 177 ? 39.26547  -39.08496 2.62322   1.000 32.65624  ? 173 SER B C    1 
ATOM   9086  O O    . SER C 1 177 ? 40.47856  -39.15427 2.64746   1.000 36.90962  ? 173 SER B O    1 
ATOM   9087  C CB   . SER C 1 177 ? 38.75411  -40.86381 4.28247   1.000 39.60503  ? 173 SER B CB   1 
ATOM   9088  O OG   . SER C 1 177 ? 38.31959  -41.71927 3.22911   1.000 33.55602  ? 173 SER B OG   1 
ATOM   9089  H H    . SER C 1 177 ? 36.62626  -39.90558 3.59106   1.000 45.35550  ? 173 SER B H    1 
ATOM   9090  H HA   . SER C 1 177 ? 38.82088  -38.82143 4.59833   1.000 46.43555  ? 173 SER B HA   1 
ATOM   9091  H HB2  . SER C 1 177 ? 39.70444  -40.99141 4.42912   1.000 47.53317  ? 173 SER B HB2  1 
ATOM   9092  H HB3  . SER C 1 177 ? 38.26233  -41.07459 5.09156   1.000 47.53317  ? 173 SER B HB3  1 
ATOM   9093  H HG   . SER C 1 177 ? 38.53558  -42.51359 3.39649   1.000 40.27436  ? 173 SER B HG   1 
ATOM   9094  N N    . GLY C 1 178 ? 38.58558  -38.76431 1.51968   1.000 36.27209  ? 174 GLY B N    1 
ATOM   9095  C CA   . GLY C 1 178 ? 39.23062  -38.61886 0.24123   1.000 40.50133  ? 174 GLY B CA   1 
ATOM   9096  C C    . GLY C 1 178 ? 39.44521  -39.91190 -0.51859  1.000 41.36364  ? 174 GLY B C    1 
ATOM   9097  O O    . GLY C 1 178 ? 39.97221  -39.87331 -1.64135  1.000 34.90637  ? 174 GLY B O    1 
ATOM   9098  H H    . GLY C 1 178 ? 37.73698  -38.62633 1.49844   1.000 43.53365  ? 174 GLY B H    1 
ATOM   9099  H HA2  . GLY C 1 178 ? 38.68961  -38.03622 -0.31441  1.000 48.60873  ? 174 GLY B HA2  1 
ATOM   9100  H HA3  . GLY C 1 178 ? 40.09905  -38.20866 0.37711   1.000 48.60873  ? 174 GLY B HA3  1 
ATOM   9101  N N    . LEU C 1 179 ? 39.07477  -41.05132 0.06107   1.000 33.52756  ? 175 LEU B N    1 
ATOM   9102  C CA   . LEU C 1 179 ? 39.20517  -42.34897 -0.58323  1.000 31.77694  ? 175 LEU B CA   1 
ATOM   9103  C C    . LEU C 1 179 ? 37.83844  -42.79456 -1.09244  1.000 33.36226  ? 175 LEU B C    1 
ATOM   9104  O O    . LEU C 1 179 ? 36.80886  -42.42430 -0.52942  1.000 31.01280  ? 175 LEU B O    1 
ATOM   9105  C CB   . LEU C 1 179 ? 39.76336  -43.38809 0.38876   1.000 30.37423  ? 175 LEU B CB   1 
ATOM   9106  C CG   . LEU C 1 179 ? 41.05783  -43.03975 1.09682   1.000 36.29375  ? 175 LEU B CG   1 
ATOM   9107  C CD1  . LEU C 1 179 ? 41.33910  -44.05720 2.18019   1.000 40.38777  ? 175 LEU B CD1  1 
ATOM   9108  C CD2  . LEU C 1 179 ? 42.22019  -42.97441 0.11514   1.000 36.02198  ? 175 LEU B CD2  1 
ATOM   9109  H H    . LEU C 1 179 ? 38.73575  -41.09643 0.85014   1.000 40.24021  ? 175 LEU B H    1 
ATOM   9110  H HA   . LEU C 1 179 ? 39.81765  -42.28865 -1.33299  1.000 38.13946  ? 175 LEU B HA   1 
ATOM   9111  H HB2  . LEU C 1 179 ? 39.09692  -43.54227 1.07651   1.000 36.45622  ? 175 LEU B HB2  1 
ATOM   9112  H HB3  . LEU C 1 179 ? 39.92322  -44.20600 -0.10759  1.000 36.45622  ? 175 LEU B HB3  1 
ATOM   9113  H HG   . LEU C 1 179 ? 40.96971  -42.16362 1.50367   1.000 43.55964  ? 175 LEU B HG   1 
ATOM   9114  H HD11 . LEU C 1 179 ? 42.16351  -43.81789 2.63182   1.000 48.47246  ? 175 LEU B HD11 1 
ATOM   9115  H HD12 . LEU C 1 179 ? 40.60345  -44.05685 2.81243   1.000 48.47246  ? 175 LEU B HD12 1 
ATOM   9116  H HD13 . LEU C 1 179 ? 41.42649  -44.93411 1.77487   1.000 48.47246  ? 175 LEU B HD13 1 
ATOM   9117  H HD21 . LEU C 1 179 ? 43.03464  -42.77515 0.60286   1.000 43.23351  ? 175 LEU B HD21 1 
ATOM   9118  H HD22 . LEU C 1 179 ? 42.30390  -43.83079 -0.33264  1.000 43.23351  ? 175 LEU B HD22 1 
ATOM   9119  H HD23 . LEU C 1 179 ? 42.04517  -42.27663 -0.53553  1.000 43.23351  ? 175 LEU B HD23 1 
ATOM   9120  N N    . TYR C 1 180 ? 37.84168  -43.57265 -2.17400  1.000 31.65454  ? 176 TYR B N    1 
ATOM   9121  C CA   . TYR C 1 180 ? 36.60691  -44.08330 -2.76402  1.000 26.57010  ? 176 TYR B CA   1 
ATOM   9122  C C    . TYR C 1 180 ? 36.20817  -45.43060 -2.16729  1.000 26.08347  ? 176 TYR B C    1 
ATOM   9123  O O    . TYR C 1 180 ? 37.02500  -46.15683 -1.59005  1.000 24.97233  ? 176 TYR B O    1 
ATOM   9124  C CB   . TYR C 1 180 ? 36.75582  -44.23434 -4.27078  1.000 30.25341  ? 176 TYR B CB   1 
ATOM   9125  C CG   . TYR C 1 180 ? 36.92813  -42.92223 -4.99912  1.000 31.29686  ? 176 TYR B CG   1 
ATOM   9126  C CD1  . TYR C 1 180 ? 38.16123  -42.30769 -5.06687  1.000 30.94355  ? 176 TYR B CD1  1 
ATOM   9127  C CD2  . TYR C 1 180 ? 35.82854  -42.28519 -5.59237  1.000 30.90903  ? 176 TYR B CD2  1 
ATOM   9128  C CE1  . TYR C 1 180 ? 38.32563  -41.10047 -5.71201  1.000 34.14591  ? 176 TYR B CE1  1 
ATOM   9129  C CE2  . TYR C 1 180 ? 35.98525  -41.07413 -6.26097  1.000 34.18304  ? 176 TYR B CE2  1 
ATOM   9130  C CZ   . TYR C 1 180 ? 37.25278  -40.48719 -6.30602  1.000 34.65570  ? 176 TYR B CZ   1 
ATOM   9131  O OH   . TYR C 1 180 ? 37.45442  -39.28184 -6.94637  1.000 36.38982  ? 176 TYR B OH   1 
ATOM   9132  H H    . TYR C 1 180 ? 38.55351  -43.82088 -2.58787  1.000 37.99259  ? 176 TYR B H    1 
ATOM   9133  H HA   . TYR C 1 180 ? 35.89851  -43.44844 -2.57426  1.000 31.89126  ? 176 TYR B HA   1 
ATOM   9134  H HB2  . TYR C 1 180 ? 37.53687  -44.77960 -4.45398  1.000 36.31123  ? 176 TYR B HB2  1 
ATOM   9135  H HB3  . TYR C 1 180 ? 35.96066  -44.66542 -4.62119  1.000 36.31123  ? 176 TYR B HB3  1 
ATOM   9136  H HD1  . TYR C 1 180 ? 38.89631  -42.71586 -4.66943  1.000 37.13940  ? 176 TYR B HD1  1 
ATOM   9137  H HD2  . TYR C 1 180 ? 34.98621  -42.67568 -5.53861  1.000 37.09798  ? 176 TYR B HD2  1 
ATOM   9138  H HE1  . TYR C 1 180 ? 39.16514  -40.70163 -5.74434  1.000 40.98223  ? 176 TYR B HE1  1 
ATOM   9139  H HE2  . TYR C 1 180 ? 35.25877  -40.66270 -6.67068  1.000 41.02678  ? 176 TYR B HE2  1 
ATOM   9140  H HH   . TYR C 1 180 ? 36.72708  -38.99392 -7.25245  1.000 43.67493  ? 176 TYR B HH   1 
ATOM   9141  N N    . SER C 1 181 ? 34.91922  -45.74955 -2.32341  1.000 27.27675  ? 177 SER B N    1 
ATOM   9142  C CA   . SER C 1 181 ? 34.35020  -47.02536 -1.91412  1.000 27.65177  ? 177 SER B CA   1 
ATOM   9143  C C    . SER C 1 181 ? 33.20875  -47.36795 -2.86224  1.000 30.01324  ? 177 SER B C    1 
ATOM   9144  O O    . SER C 1 181 ? 32.41457  -46.49678 -3.24662  1.000 27.55011  ? 177 SER B O    1 
ATOM   9145  C CB   . SER C 1 181 ? 33.85677  -46.95198 -0.45646  1.000 33.08208  ? 177 SER B CB   1 
ATOM   9146  O OG   . SER C 1 181 ? 33.36917  -48.19599 0.02086   1.000 36.40656  ? 177 SER B OG   1 
ATOM   9147  H H    . SER C 1 181 ? 34.33868  -45.22232 -2.67640  1.000 32.73923  ? 177 SER B H    1 
ATOM   9148  H HA   . SER C 1 181 ? 35.00945  -47.73431 -1.97475  1.000 33.18926  ? 177 SER B HA   1 
ATOM   9149  H HB2  . SER C 1 181 ? 34.59701  -46.67494 0.10585   1.000 39.70564  ? 177 SER B HB2  1 
ATOM   9150  H HB3  . SER C 1 181 ? 33.14000  -46.30034 -0.40623  1.000 39.70564  ? 177 SER B HB3  1 
ATOM   9151  H HG   . SER C 1 181 ? 33.07237  -48.10774 0.80171   1.000 43.69501  ? 177 SER B HG   1 
ATOM   9152  N N    . LEU C 1 182 ? 33.14195  -48.62914 -3.28195  1.000 26.68298  ? 178 LEU B N    1 
ATOM   9153  C CA   . LEU C 1 182 ? 32.04661  -49.07158 -4.10723  1.000 28.81735  ? 178 LEU B CA   1 
ATOM   9154  C C    . LEU C 1 182 ? 31.63912  -50.48566 -3.72811  1.000 29.30970  ? 178 LEU B C    1 
ATOM   9155  O O    . LEU C 1 182 ? 32.41594  -51.25467 -3.14750  1.000 22.52384  ? 178 LEU B O    1 
ATOM   9156  C CB   . LEU C 1 182 ? 32.36117  -48.98854 -5.60946  1.000 31.74827  ? 178 LEU B CB   1 
ATOM   9157  C CG   . LEU C 1 182 ? 33.23616  -49.94418 -6.39129  1.000 29.19256  ? 178 LEU B CG   1 
ATOM   9158  C CD1  . LEU C 1 182 ? 32.72490  -51.37617 -6.51061  1.000 27.71176  ? 178 LEU B CD1  1 
ATOM   9159  C CD2  . LEU C 1 182 ? 33.40402  -49.35616 -7.81325  1.000 33.25705  ? 178 LEU B CD2  1 
ATOM   9160  H H    . LEU C 1 182 ? 33.72129  -49.23738 -3.09753  1.000 32.02671  ? 178 LEU B H    1 
ATOM   9161  H HA   . LEU C 1 182 ? 31.28942  -48.49073 -3.93352  1.000 34.58796  ? 178 LEU B HA   1 
ATOM   9162  H HB2  . LEU C 1 182 ? 31.50243  -49.02316 -6.05919  1.000 38.10506  ? 178 LEU B HB2  1 
ATOM   9163  H HB3  . LEU C 1 182 ? 32.77114  -48.11973 -5.74359  1.000 38.10506  ? 178 LEU B HB3  1 
ATOM   9164  H HG   . LEU C 1 182 ? 34.07019  -50.02536 -5.90273  1.000 35.03822  ? 178 LEU B HG   1 
ATOM   9165  H HD11 . LEU C 1 182 ? 33.16094  -51.80550 -7.26324  1.000 33.26125  ? 178 LEU B HD11 1 
ATOM   9166  H HD12 . LEU C 1 182 ? 32.93096  -51.85429 -5.69217  1.000 33.26125  ? 178 LEU B HD12 1 
ATOM   9167  H HD13 . LEU C 1 182 ? 31.76521  -51.35824 -6.65054  1.000 33.26125  ? 178 LEU B HD13 1 
ATOM   9168  H HD21 . LEU C 1 182 ? 33.79206  -50.03207 -8.39072  1.000 39.91560  ? 178 LEU B HD21 1 
ATOM   9169  H HD22 . LEU C 1 182 ? 32.53365  -49.09272 -8.15082  1.000 39.91560  ? 178 LEU B HD22 1 
ATOM   9170  H HD23 . LEU C 1 182 ? 33.98910  -48.58377 -7.76853  1.000 39.91560  ? 178 LEU B HD23 1 
ATOM   9171  N N    . SER C 1 183 ? 30.38516  -50.78445 -4.04489  1.000 23.68253  ? 179 SER B N    1 
ATOM   9172  C CA   . SER C 1 183 ? 29.77188  -52.08954 -3.83553  1.000 26.41402  ? 179 SER B CA   1 
ATOM   9173  C C    . SER C 1 183 ? 29.56489  -52.74392 -5.19787  1.000 25.89501  ? 179 SER B C    1 
ATOM   9174  O O    . SER C 1 183 ? 29.21643  -52.06484 -6.17309  1.000 26.14107  ? 179 SER B O    1 
ATOM   9175  C CB   . SER C 1 183 ? 28.36931  -51.96189 -3.16801  1.000 29.39637  ? 179 SER B CB   1 
ATOM   9176  O OG   . SER C 1 183 ? 28.36454  -50.98648 -2.14034  1.000 44.63776  ? 179 SER B OG   1 
ATOM   9177  H H    . SER C 1 183 ? 29.84292  -50.21931 -4.40012  1.000 28.42617  ? 179 SER B H    1 
ATOM   9178  H HA   . SER C 1 183 ? 30.34691  -52.62703 -3.26866  1.000 31.70396  ? 179 SER B HA   1 
ATOM   9179  H HB2  . SER C 1 183 ? 27.72353  -51.70550 -3.84486  1.000 35.28278  ? 179 SER B HB2  1 
ATOM   9180  H HB3  . SER C 1 183 ? 28.12628  -52.81956 -2.78559  1.000 35.28278  ? 179 SER B HB3  1 
ATOM   9181  H HG   . SER C 1 183 ? 27.57783  -50.73600 -1.98562  1.000 53.57245  ? 179 SER B HG   1 
ATOM   9182  N N    . SER C 1 184 ? 29.73551  -54.05179 -5.25574  1.000 25.42437  ? 180 SER B N    1 
ATOM   9183  C CA   . SER C 1 184 ? 29.26274  -54.85129 -6.37877  1.000 24.84382  ? 180 SER B CA   1 
ATOM   9184  C C    . SER C 1 184 ? 28.46969  -56.01859 -5.78781  1.000 24.90442  ? 180 SER B C    1 
ATOM   9185  O O    . SER C 1 184 ? 28.98689  -56.76927 -4.96128  1.000 25.01884  ? 180 SER B O    1 
ATOM   9186  C CB   . SER C 1 184 ? 30.41075  -55.34222 -7.25135  1.000 29.32536  ? 180 SER B CB   1 
ATOM   9187  O OG   . SER C 1 184 ? 29.97357  -56.24259 -8.27040  1.000 30.60517  ? 180 SER B OG   1 
ATOM   9188  H H    . SER C 1 184 ? 30.13006  -54.51182 -4.64558  1.000 30.51638  ? 180 SER B H    1 
ATOM   9189  H HA   . SER C 1 184 ? 28.68327  -54.32498 -6.95158  1.000 29.81972  ? 180 SER B HA   1 
ATOM   9190  H HB2  . SER C 1 184 ? 30.82800  -54.57536 -7.67410  1.000 35.19758  ? 180 SER B HB2  1 
ATOM   9191  H HB3  . SER C 1 184 ? 31.05344  -55.80096 -6.68796  1.000 35.19758  ? 180 SER B HB3  1 
ATOM   9192  H HG   . SER C 1 184 ? 29.47284  -55.84152 -8.81263  1.000 36.73335  ? 180 SER B HG   1 
ATOM   9193  N N    . VAL C 1 185 ? 27.21443  -56.14345 -6.18926  1.000 25.89089  ? 181 VAL B N    1 
ATOM   9194  C CA   . VAL C 1 185 ? 26.34900  -57.18538 -5.66709  1.000 26.32610  ? 181 VAL B CA   1 
ATOM   9195  C C    . VAL C 1 185 ? 25.81480  -58.01821 -6.81680  1.000 26.13970  ? 181 VAL B C    1 
ATOM   9196  O O    . VAL C 1 185 ? 25.68376  -57.55781 -7.95040  1.000 28.17559  ? 181 VAL B O    1 
ATOM   9197  C CB   . VAL C 1 185 ? 25.19672  -56.60278 -4.82734  1.000 30.00626  ? 181 VAL B CB   1 
ATOM   9198  C CG1  . VAL C 1 185 ? 25.76226  -55.76259 -3.72775  1.000 25.77538  ? 181 VAL B CG1  1 
ATOM   9199  C CG2  . VAL C 1 185 ? 24.22867  -55.78514 -5.72280  1.000 31.04600  ? 181 VAL B CG2  1 
ATOM   9200  H H    . VAL C 1 185 ? 26.83853  -55.63123 -6.76886  1.000 31.07621  ? 181 VAL B H    1 
ATOM   9201  H HA   . VAL C 1 185 ? 26.87274  -57.77201 -5.09923  1.000 31.59846  ? 181 VAL B HA   1 
ATOM   9202  H HB   . VAL C 1 185 ? 24.68102  -57.32220 -4.43062  1.000 36.01466  ? 181 VAL B HB   1 
ATOM   9203  H HG11 . VAL C 1 185 ? 25.03343  -55.40401 -3.19754  1.000 30.93759  ? 181 VAL B HG11 1 
ATOM   9204  H HG12 . VAL C 1 185 ? 26.33554  -56.31361 -3.17221  1.000 30.93759  ? 181 VAL B HG12 1 
ATOM   9205  H HG13 . VAL C 1 185 ? 26.27623  -55.03767 -4.11665  1.000 30.93759  ? 181 VAL B HG13 1 
ATOM   9206  H HG21 . VAL C 1 185 ? 23.58758  -55.32611 -5.15781  1.000 37.26234  ? 181 VAL B HG21 1 
ATOM   9207  H HG22 . VAL C 1 185 ? 24.74092  -55.13935 -6.23412  1.000 37.26234  ? 181 VAL B HG22 1 
ATOM   9208  H HG23 . VAL C 1 185 ? 23.76641  -56.39071 -6.32321  1.000 37.26234  ? 181 VAL B HG23 1 
ATOM   9209  N N    . VAL C 1 186 ? 25.50293  -59.26452 -6.51632  1.000 28.49715  ? 182 VAL B N    1 
ATOM   9210  C CA   . VAL C 1 186 ? 24.80617  -60.11138 -7.47245  1.000 33.14178  ? 182 VAL B CA   1 
ATOM   9211  C C    . VAL C 1 186 ? 23.66789  -60.81411 -6.73669  1.000 26.28869  ? 182 VAL B C    1 
ATOM   9212  O O    . VAL C 1 186 ? 23.80822  -61.20977 -5.57209  1.000 27.26828  ? 182 VAL B O    1 
ATOM   9213  C CB   . VAL C 1 186 ? 25.76693  -61.12656 -8.12569  1.000 32.06200  ? 182 VAL B CB   1 
ATOM   9214  C CG1  . VAL C 1 186 ? 26.37233  -62.01760 -7.06857  1.000 36.22156  ? 182 VAL B CG1  1 
ATOM   9215  C CG2  . VAL C 1 186 ? 25.02566  -61.96624 -9.17672  1.000 35.50005  ? 182 VAL B CG2  1 
ATOM   9216  H H    . VAL C 1 186 ? 25.68313  -59.64434 -5.76607  1.000 34.20372  ? 182 VAL B H    1 
ATOM   9217  H HA   . VAL C 1 186 ? 24.42018  -59.57128 -8.17970  1.000 39.77728  ? 182 VAL B HA   1 
ATOM   9218  H HB   . VAL C 1 186 ? 26.48228  -60.64739 -8.57242  1.000 38.48154  ? 182 VAL B HB   1 
ATOM   9219  H HG11 . VAL C 1 186 ? 27.03332  -62.59442 -7.48242  1.000 43.47301  ? 182 VAL B HG11 1 
ATOM   9220  H HG12 . VAL C 1 186 ? 26.79332  -61.46415 -6.39228  1.000 43.47301  ? 182 VAL B HG12 1 
ATOM   9221  H HG13 . VAL C 1 186 ? 25.67037  -62.55355 -6.66743  1.000 43.47301  ? 182 VAL B HG13 1 
ATOM   9222  H HG21 . VAL C 1 186 ? 25.66924  -62.50899 -9.65852  1.000 42.60720  ? 182 VAL B HG21 1 
ATOM   9223  H HG22 . VAL C 1 186 ? 24.38173  -62.53658 -8.72843  1.000 42.60720  ? 182 VAL B HG22 1 
ATOM   9224  H HG23 . VAL C 1 186 ? 24.56880  -61.37107 -9.79150  1.000 42.60720  ? 182 VAL B HG23 1 
ATOM   9225  N N    . THR C 1 187 ? 22.54832  -60.96174 -7.40828  1.000 35.25333  ? 183 THR B N    1 
ATOM   9226  C CA   . THR C 1 187 ? 21.44888  -61.78373 -6.90228  1.000 36.11744  ? 183 THR B CA   1 
ATOM   9227  C C    . THR C 1 187 ? 21.53776  -63.15189 -7.57267  1.000 32.44403  ? 183 THR B C    1 
ATOM   9228  O O    . THR C 1 187 ? 21.65862  -63.24465 -8.79975  1.000 30.37469  ? 183 THR B O    1 
ATOM   9229  C CB   . THR C 1 187 ? 20.10457  -61.11311 -7.16395  1.000 40.36544  ? 183 THR B CB   1 
ATOM   9230  O OG1  . THR C 1 187 ? 20.00692  -60.76261 -8.54271  1.000 46.61193  ? 183 THR B OG1  1 
ATOM   9231  C CG2  . THR C 1 187 ? 19.98905  -59.86796 -6.32325  1.000 41.21915  ? 183 THR B CG2  1 
ATOM   9232  H H    . THR C 1 187 ? 22.39021  -60.59519 -8.17002  1.000 42.31113  ? 183 THR B H    1 
ATOM   9233  H HA   . THR C 1 187 ? 21.51782  -61.90621 -5.94252  1.000 43.34806  ? 183 THR B HA   1 
ATOM   9234  H HB   . THR C 1 187 ? 19.38030  -61.71686 -6.93629  1.000 48.44567  ? 183 THR B HB   1 
ATOM   9235  H HG1  . THR C 1 187 ? 19.30676  -60.31849 -8.67736  1.000 55.94146  ? 183 THR B HG1  1 
ATOM   9236  H HG21 . THR C 1 187 ? 19.07765  -59.53661 -6.34461  1.000 49.47012  ? 183 THR B HG21 1 
ATOM   9237  H HG22 . THR C 1 187 ? 20.23120  -60.06421 -5.40469  1.000 49.47012  ? 183 THR B HG22 1 
ATOM   9238  H HG23 . THR C 1 187 ? 20.58199  -59.18063 -6.66514  1.000 49.47012  ? 183 THR B HG23 1 
ATOM   9239  N N    . VAL C 1 188 ? 21.53334  -64.19999 -6.76449  1.000 33.27729  ? 184 VAL B N    1 
ATOM   9240  C CA   . VAL C 1 188 ? 21.65038  -65.56596 -7.25817  1.000 30.68124  ? 184 VAL B CA   1 
ATOM   9241  C C    . VAL C 1 188 ? 20.57553  -66.45520 -6.63021  1.000 46.11539  ? 184 VAL B C    1 
ATOM   9242  O O    . VAL C 1 188 ? 19.86234  -66.03871 -5.69338  1.000 38.67408  ? 184 VAL B O    1 
ATOM   9243  C CB   . VAL C 1 188 ? 23.05794  -66.11583 -6.97730  1.000 35.78822  ? 184 VAL B CB   1 
ATOM   9244  C CG1  . VAL C 1 188 ? 24.10491  -65.27045 -7.71725  1.000 37.09147  ? 184 VAL B CG1  1 
ATOM   9245  C CG2  . VAL C 1 188 ? 23.34471  -66.13308 -5.50072  1.000 36.43334  ? 184 VAL B CG2  1 
ATOM   9246  H H    . VAL C 1 188 ? 21.46243  -64.14727 -5.90904  1.000 39.93989  ? 184 VAL B H    1 
ATOM   9247  H HA   . VAL C 1 188 ? 21.48968  -65.56312 -8.21477  1.000 36.82463  ? 184 VAL B HA   1 
ATOM   9248  H HB   . VAL C 1 188 ? 23.10837  -67.02980 -7.29827  1.000 42.95300  ? 184 VAL B HB   1 
ATOM   9249  H HG11 . VAL C 1 188 ? 24.99000  -65.60197 -7.49908  1.000 44.51690  ? 184 VAL B HG11 1 
ATOM   9250  H HG12 . VAL C 1 188 ? 23.95098  -65.34207 -8.67228  1.000 44.51690  ? 184 VAL B HG12 1 
ATOM   9251  H HG13 . VAL C 1 188 ? 24.01964  -64.34578 -7.43688  1.000 44.51690  ? 184 VAL B HG13 1 
ATOM   9252  H HG21 . VAL C 1 188 ? 24.25544  -66.43559 -5.35941  1.000 43.72715  ? 184 VAL B HG21 1 
ATOM   9253  H HG22 . VAL C 1 188 ? 23.23541  -65.23640 -5.14729  1.000 43.72715  ? 184 VAL B HG22 1 
ATOM   9254  H HG23 . VAL C 1 188 ? 22.72390  -66.73812 -5.06550  1.000 43.72715  ? 184 VAL B HG23 1 
ATOM   9255  N N    . PRO C 1 189 ? 20.38523  -67.67071 -7.13585  1.000 48.09599  ? 185 PRO B N    1 
ATOM   9256  C CA   . PRO C 1 189 ? 19.45610  -68.59126 -6.46966  1.000 44.79370  ? 185 PRO B CA   1 
ATOM   9257  C C    . PRO C 1 189 ? 19.96823  -68.95112 -5.08892  1.000 47.45474  ? 185 PRO B C    1 
ATOM   9258  O O    . PRO C 1 189 ? 21.13198  -69.34094 -4.91358  1.000 47.19764  ? 185 PRO B O    1 
ATOM   9259  C CB   . PRO C 1 189 ? 19.42734  -69.80990 -7.40563  1.000 52.48313  ? 185 PRO B CB   1 
ATOM   9260  C CG   . PRO C 1 189 ? 19.95650  -69.32051 -8.72759  1.000 50.32538  ? 185 PRO B CG   1 
ATOM   9261  C CD   . PRO C 1 189 ? 20.93872  -68.23010 -8.38561  1.000 45.60501  ? 185 PRO B CD   1 
ATOM   9262  H HA   . PRO C 1 189 ? 18.56580  -68.21117 -6.40811  1.000 53.75958  ? 185 PRO B HA   1 
ATOM   9263  H HB2  . PRO C 1 189 ? 19.99256  -70.51174 -7.04668  1.000 62.98689  ? 185 PRO B HB2  1 
ATOM   9264  H HB3  . PRO C 1 189 ? 18.51668  -70.13132 -7.49663  1.000 62.98689  ? 185 PRO B HB3  1 
ATOM   9265  H HG2  . PRO C 1 189 ? 20.39659  -70.04741 -9.19540  1.000 60.39760  ? 185 PRO B HG2  1 
ATOM   9266  H HG3  . PRO C 1 189 ? 19.22795  -68.97280 -9.26537  1.000 60.39760  ? 185 PRO B HG3  1 
ATOM   9267  H HD2  . PRO C 1 189 ? 21.82550  -68.59508 -8.23962  1.000 54.73315  ? 185 PRO B HD2  1 
ATOM   9268  H HD3  . PRO C 1 189 ? 20.96761  -67.55752 -9.08396  1.000 54.73315  ? 185 PRO B HD3  1 
ATOM   9269  N N    . SER C 1 190 ? 19.10938  -68.78094 -4.08756  1.000 47.02676  ? 186 SER B N    1 
ATOM   9270  C CA   . SER C 1 190 ? 19.51731  -69.14420 -2.73485  1.000 49.71823  ? 186 SER B CA   1 
ATOM   9271  C C    . SER C 1 190 ? 19.77893  -70.63393 -2.63092  1.000 57.96518  ? 186 SER B C    1 
ATOM   9272  O O    . SER C 1 190 ? 20.57078  -71.05827 -1.77798  1.000 58.39454  ? 186 SER B O    1 
ATOM   9273  C CB   . SER C 1 190 ? 18.46824  -68.70569 -1.71225  1.000 55.58655  ? 186 SER B CB   1 
ATOM   9274  O OG   . SER C 1 190 ? 17.16389  -69.06272 -2.11288  1.000 54.51076  ? 186 SER B OG   1 
ATOM   9275  H H    . SER C 1 190 ? 18.31189  -68.46779 -4.16195  1.000 56.43926  ? 186 SER B H    1 
ATOM   9276  H HA   . SER C 1 190 ? 20.33324  -68.67108 -2.50832  1.000 59.66902  ? 186 SER B HA   1 
ATOM   9277  H HB2  . SER C 1 190 ? 18.66194  -69.13381 -0.86367  1.000 66.71100  ? 186 SER B HB2  1 
ATOM   9278  H HB3  . SER C 1 190 ? 18.51159  -67.74155 -1.61495  1.000 66.71100  ? 186 SER B HB3  1 
ATOM   9279  H HG   . SER C 1 190 ? 16.60683  -68.80710 -1.53847  1.000 65.42005  ? 186 SER B HG   1 
ATOM   9280  N N    . SER C 1 191 ? 19.16382  -71.42907 -3.51488  1.000 60.04300  ? 187 SER B N    1 
ATOM   9281  C CA   . SER C 1 191 ? 19.44957  -72.85831 -3.56352  1.000 65.93894  ? 187 SER B CA   1 
ATOM   9282  C C    . SER C 1 191 ? 20.89675  -73.15578 -3.93486  1.000 64.21823  ? 187 SER B C    1 
ATOM   9283  O O    . SER C 1 191 ? 21.38463  -74.25446 -3.65721  1.000 69.06809  ? 187 SER B O    1 
ATOM   9284  C CB   . SER C 1 191 ? 18.52587  -73.53417 -4.57830  1.000 66.24593  ? 187 SER B CB   1 
ATOM   9285  O OG   . SER C 1 191 ? 18.96129  -73.27585 -5.90492  1.000 67.31174  ? 187 SER B OG   1 
ATOM   9286  H H    . SER C 1 191 ? 18.58258  -71.16395 -4.09062  1.000 72.05874  ? 187 SER B H    1 
ATOM   9287  H HA   . SER C 1 191 ? 19.28192  -73.23185 -2.68416  1.000 79.13387  ? 187 SER B HA   1 
ATOM   9288  H HB2  . SER C 1 191 ? 18.53341  -74.49177 -4.42392  1.000 79.50225  ? 187 SER B HB2  1 
ATOM   9289  H HB3  . SER C 1 191 ? 17.62681  -73.18732 -4.46747  1.000 79.50225  ? 187 SER B HB3  1 
ATOM   9290  H HG   . SER C 1 191 ? 18.52066  -73.74148 -6.44771  1.000 80.78122  ? 187 SER B HG   1 
ATOM   9291  N N    . SER C 1 192 ? 21.59594  -72.20718 -4.55222  1.000 66.01163  ? 188 SER B N    1 
ATOM   9292  C CA   . SER C 1 192 ? 22.92612  -72.44334 -5.09356  1.000 64.26856  ? 188 SER B CA   1 
ATOM   9293  C C    . SER C 1 192 ? 24.05332  -72.00301 -4.16196  1.000 63.86728  ? 188 SER B C    1 
ATOM   9294  O O    . SER C 1 192 ? 25.22053  -72.03144 -4.56952  1.000 63.60800  ? 188 SER B O    1 
ATOM   9295  C CB   . SER C 1 192 ? 23.06521  -71.72442 -6.43849  1.000 62.02028  ? 188 SER B CB   1 
ATOM   9296  O OG   . SER C 1 192 ? 23.25630  -70.32900 -6.24721  1.000 60.39098  ? 188 SER B OG   1 
ATOM   9297  H H    . SER C 1 192 ? 21.31331  -71.40367 -4.67092  1.000 79.22109  ? 188 SER B H    1 
ATOM   9298  H HA   . SER C 1 192 ? 23.02753  -73.39793 -5.23271  1.000 77.12941  ? 188 SER B HA   1 
ATOM   9299  H HB2  . SER C 1 192 ? 23.83035  -72.08609 -6.91246  1.000 74.43147  ? 188 SER B HB2  1 
ATOM   9300  H HB3  . SER C 1 192 ? 22.25733  -71.86460 -6.95674  1.000 74.43147  ? 188 SER B HB3  1 
ATOM   9301  H HG   . SER C 1 192 ? 22.63927  -70.01727 -5.77004  1.000 72.47632  ? 188 SER B HG   1 
ATOM   9302  N N    . LEU C 1 193 ? 23.74273  -71.60450 -2.92463  1.000 58.28681  ? 189 LEU B N    1 
ATOM   9303  C CA   . LEU C 1 193 ? 24.77549  -71.02266 -2.07446  1.000 59.27667  ? 189 LEU B CA   1 
ATOM   9304  C C    . LEU C 1 193 ? 25.74052  -72.06269 -1.51998  1.000 63.01899  ? 189 LEU B C    1 
ATOM   9305  O O    . LEU C 1 193 ? 26.83002  -71.69715 -1.05877  1.000 61.16686  ? 189 LEU B O    1 
ATOM   9306  C CB   . LEU C 1 193 ? 24.15165  -70.25547 -0.90696  1.000 54.93621  ? 189 LEU B CB   1 
ATOM   9307  C CG   . LEU C 1 193 ? 23.39164  -68.96613 -1.22969  1.000 56.27723  ? 189 LEU B CG   1 
ATOM   9308  C CD1  . LEU C 1 193 ? 22.93625  -68.30980 0.06980   1.000 55.29191  ? 189 LEU B CD1  1 
ATOM   9309  C CD2  . LEU C 1 193 ? 24.23009  -68.00262 -2.05924  1.000 47.25579  ? 189 LEU B CD2  1 
ATOM   9310  H H    . LEU C 1 193 ? 22.96272  -71.65981 -2.56668  1.000 69.95132  ? 189 LEU B H    1 
ATOM   9311  H HA   . LEU C 1 193 ? 25.27821  -70.39572 -2.61771  1.000 71.13914  ? 189 LEU B HA   1 
ATOM   9312  H HB2  . LEU C 1 193 ? 23.52324  -70.84804 -0.46553  1.000 65.93059  ? 189 LEU B HB2  1 
ATOM   9313  H HB3  . LEU C 1 193 ? 24.86553  -70.01440 -0.29609  1.000 65.93059  ? 189 LEU B HB3  1 
ATOM   9314  H HG   . LEU C 1 193 ? 22.61401  -69.18516 -1.76654  1.000 67.53981  ? 189 LEU B HG   1 
ATOM   9315  H HD11 . LEU C 1 193 ? 22.53414  -67.45097 -0.13418  1.000 66.35743  ? 189 LEU B HD11 1 
ATOM   9316  H HD12 . LEU C 1 193 ? 22.28625  -68.88481 0.50313   1.000 66.35743  ? 189 LEU B HD12 1 
ATOM   9317  H HD13 . LEU C 1 193 ? 23.70551  -68.18600 0.64755   1.000 66.35743  ? 189 LEU B HD13 1 
ATOM   9318  H HD21 . LEU C 1 193 ? 23.77666  -67.14621 -2.10261  1.000 56.71408  ? 189 LEU B HD21 1 
ATOM   9319  H HD22 . LEU C 1 193 ? 25.09780  -67.89657 -1.63885  1.000 56.71408  ? 189 LEU B HD22 1 
ATOM   9320  H HD23 . LEU C 1 193 ? 24.33737  -68.36570 -2.95231  1.000 56.71408  ? 189 LEU B HD23 1 
ATOM   9321  N N    . GLY C 1 194 ? 25.36901  -73.33981 -1.53225  1.000 63.34961  ? 190 GLY B N    1 
ATOM   9322  C CA   . GLY C 1 194 ? 26.24258  -74.36223 -0.98338  1.000 64.97665  ? 190 GLY B CA   1 
ATOM   9323  C C    . GLY C 1 194 ? 27.13342  -74.99373 -2.02742  1.000 63.89246  ? 190 GLY B C    1 
ATOM   9324  O O    . GLY C 1 194 ? 28.24916  -75.41326 -1.72753  1.000 66.79749  ? 190 GLY B O    1 
ATOM   9325  H H    . GLY C 1 194 ? 24.62518  -73.63271 -1.84929  1.000 76.02667  ? 190 GLY B H    1 
ATOM   9326  H HA2  . GLY C 1 194 ? 26.80714  -73.96690 -0.30083  1.000 77.97912  ? 190 GLY B HA2  1 
ATOM   9327  H HA3  . GLY C 1 194 ? 25.70300  -75.06083 -0.58126  1.000 77.97912  ? 190 GLY B HA3  1 
ATOM   9328  N N    . THR C 1 195 ? 26.64685  -75.06090 -3.26375  1.000 68.69776  ? 191 THR B N    1 
ATOM   9329  C CA   . THR C 1 195 ? 27.39050  -75.68962 -4.34448  1.000 72.92507  ? 191 THR B CA   1 
ATOM   9330  C C    . THR C 1 195 ? 28.23499  -74.68683 -5.13219  1.000 75.77185  ? 191 THR B C    1 
ATOM   9331  O O    . THR C 1 195 ? 29.42198  -74.92802 -5.37702  1.000 77.66646  ? 191 THR B O    1 
ATOM   9332  C CB   . THR C 1 195 ? 26.42292  -76.41257 -5.28897  1.000 73.80910  ? 191 THR B CB   1 
ATOM   9333  O OG1  . THR C 1 195 ? 27.16699  -77.16846 -6.25178  1.000 84.84560  ? 191 THR B OG1  1 
ATOM   9334  C CG2  . THR C 1 195 ? 25.53321  -75.42829 -6.02766  1.000 73.65064  ? 191 THR B CG2  1 
ATOM   9335  H H    . THR C 1 195 ? 25.88240  -74.74666 -3.50138  1.000 82.44445  ? 191 THR B H    1 
ATOM   9336  H HA   . THR C 1 195 ? 27.99322  -76.34488 -3.95944  1.000 87.51722  ? 191 THR B HA   1 
ATOM   9337  H HB   . THR C 1 195 ? 25.85747  -77.00104 -4.76468  1.000 88.57806  ? 191 THR B HB   1 
ATOM   9338  H HG1  . THR C 1 195 ? 26.65029  -77.47137 -6.84074  1.000 101.82186 ? 191 THR B HG1  1 
ATOM   9339  H HG21 . THR C 1 195 ? 24.70809  -75.86273 -6.29475  1.000 88.38790  ? 191 THR B HG21 1 
ATOM   9340  H HG22 . THR C 1 195 ? 25.32126  -74.67644 -5.45259  1.000 88.38790  ? 191 THR B HG22 1 
ATOM   9341  H HG23 . THR C 1 195 ? 25.98715  -75.10059 -6.81978  1.000 88.38790  ? 191 THR B HG23 1 
ATOM   9342  N N    . GLN C 1 196 ? 27.64465  -73.55936 -5.52707  1.000 66.68200  ? 192 GLN B N    1 
ATOM   9343  C CA   . GLN C 1 196 ? 28.27907  -72.63647 -6.45316  1.000 63.87740  ? 192 GLN B CA   1 
ATOM   9344  C C    . GLN C 1 196 ? 29.19295  -71.69009 -5.68677  1.000 58.03836  ? 192 GLN B C    1 
ATOM   9345  O O    . GLN C 1 196 ? 28.77822  -71.07094 -4.70062  1.000 57.19690  ? 192 GLN B O    1 
ATOM   9346  C CB   . GLN C 1 196 ? 27.22490  -71.84917 -7.22573  1.000 58.01343  ? 192 GLN B CB   1 
ATOM   9347  C CG   . GLN C 1 196 ? 27.78173  -70.88397 -8.24924  1.000 57.07824  ? 192 GLN B CG   1 
ATOM   9348  C CD   . GLN C 1 196 ? 28.60644  -71.57553 -9.31432  1.000 62.52729  ? 192 GLN B CD   1 
ATOM   9349  O OE1  . GLN C 1 196 ? 29.76895  -71.23347 -9.53685  1.000 64.14580  ? 192 GLN B OE1  1 
ATOM   9350  N NE2  . GLN C 1 196 ? 28.00871  -72.55351 -9.97999  1.000 67.47675  ? 192 GLN B NE2  1 
ATOM   9351  H H    . GLN C 1 196 ? 26.86499  -73.30705 -5.26616  1.000 80.02554  ? 192 GLN B H    1 
ATOM   9352  H HA   . GLN C 1 196 ? 28.81734  -73.13088 -7.09091  1.000 76.66002  ? 192 GLN B HA   1 
ATOM   9353  H HB2  . GLN C 1 196 ? 26.65458  -72.47711 -7.69617  1.000 69.62325  ? 192 GLN B HB2  1 
ATOM   9354  H HB3  . GLN C 1 196 ? 26.70012  -71.33387 -6.59329  1.000 69.62325  ? 192 GLN B HB3  1 
ATOM   9355  H HG2  . GLN C 1 196 ? 27.04617  -70.42823 -8.68759  1.000 68.50103  ? 192 GLN B HG2  1 
ATOM   9356  H HG3  . GLN C 1 196 ? 28.35074  -70.23957 -7.79994  1.000 68.50103  ? 192 GLN B HG3  1 
ATOM   9357  H HE21 . GLN C 1 196 ? 27.19520  -72.76380 -9.79675  1.000 80.97924  ? 192 GLN B HE21 1 
ATOM   9358  H HE22 . GLN C 1 196 ? 28.43439  -72.97775 -10.59514 1.000 80.97924  ? 192 GLN B HE22 1 
ATOM   9359  N N    . THR C 1 197 ? 30.43271  -71.58768 -6.13800  1.000 54.16640  ? 193 THR B N    1 
ATOM   9360  C CA   . THR C 1 197 ? 31.36872  -70.62827 -5.56897  1.000 54.49798  ? 193 THR B CA   1 
ATOM   9361  C C    . THR C 1 197 ? 31.23054  -69.27280 -6.26687  1.000 45.49793  ? 193 THR B C    1 
ATOM   9362  O O    . THR C 1 197 ? 31.09158  -69.18446 -7.49107  1.000 46.39288  ? 193 THR B O    1 
ATOM   9363  C CB   . THR C 1 197 ? 32.80398  -71.13410 -5.67977  1.000 53.16157  ? 193 THR B CB   1 
ATOM   9364  O OG1  . THR C 1 197 ? 32.92034  -72.39692 -4.99202  1.000 53.20081  ? 193 THR B OG1  1 
ATOM   9365  C CG2  . THR C 1 197 ? 33.76450  -70.12590 -5.04659  1.000 47.11325  ? 193 THR B CG2  1 
ATOM   9366  H H    . THR C 1 197 ? 30.75868  -72.06395 -6.77558  1.000 65.00682  ? 193 THR B H    1 
ATOM   9367  H HA   . THR C 1 197 ? 31.16822  -70.50693 -4.62771  1.000 65.40471  ? 193 THR B HA   1 
ATOM   9368  H HB   . THR C 1 197 ? 33.04286  -71.24955 -6.61278  1.000 63.80102  ? 193 THR B HB   1 
ATOM   9369  H HG1  . THR C 1 197 ? 33.71461  -72.66860 -5.02260  1.000 63.84812  ? 193 THR B HG1  1 
ATOM   9370  H HG21 . THR C 1 197 ? 34.65202  -70.51125 -4.97785  1.000 56.54304  ? 193 THR B HG21 1 
ATOM   9371  H HG22 . THR C 1 197 ? 33.81059  -69.32447 -5.59109  1.000 56.54304  ? 193 THR B HG22 1 
ATOM   9372  H HG23 . THR C 1 197 ? 33.45585  -69.88602 -4.15884  1.000 56.54304  ? 193 THR B HG23 1 
ATOM   9373  N N    . TYR C 1 198 ? 31.25335  -68.21465 -5.46940  1.000 44.74888  ? 194 TYR B N    1 
ATOM   9374  C CA   . TYR C 1 198 ? 31.15471  -66.84797 -5.96416  1.000 40.02616  ? 194 TYR B CA   1 
ATOM   9375  C C    . TYR C 1 198 ? 32.41847  -66.10163 -5.56666  1.000 30.65018  ? 194 TYR B C    1 
ATOM   9376  O O    . TYR C 1 198 ? 32.75380  -66.02649 -4.37494  1.000 28.57672  ? 194 TYR B O    1 
ATOM   9377  C CB   . TYR C 1 198 ? 29.90438  -66.18242 -5.41605  1.000 38.73708  ? 194 TYR B CB   1 
ATOM   9378  C CG   . TYR C 1 198 ? 28.63613  -66.84198 -5.92599  1.000 42.13047  ? 194 TYR B CG   1 
ATOM   9379  C CD1  . TYR C 1 198 ? 28.21159  -66.65422 -7.23382  1.000 45.88754  ? 194 TYR B CD1  1 
ATOM   9380  C CD2  . TYR C 1 198 ? 27.86661  -67.65721 -5.09977  1.000 46.44986  ? 194 TYR B CD2  1 
ATOM   9381  C CE1  . TYR C 1 198 ? 27.05047  -67.25135 -7.70673  1.000 41.60214  ? 194 TYR B CE1  1 
ATOM   9382  C CE2  . TYR C 1 198 ? 26.68933  -68.25594 -5.56768  1.000 40.48164  ? 194 TYR B CE2  1 
ATOM   9383  C CZ   . TYR C 1 198 ? 26.30962  -68.05686 -6.86362  1.000 41.61846  ? 194 TYR B CZ   1 
ATOM   9384  O OH   . TYR C 1 198 ? 25.16354  -68.64310 -7.34093  1.000 43.68684  ? 194 TYR B OH   1 
ATOM   9385  H H    . TYR C 1 198 ? 31.32727  -68.26365 -4.61399  1.000 53.70580  ? 194 TYR B H    1 
ATOM   9386  H HA   . TYR C 1 198 ? 31.10139  -66.83373 -6.93259  1.000 48.03853  ? 194 TYR B HA   1 
ATOM   9387  H HB2  . TYR C 1 198 ? 29.90966  -66.24353 -4.44799  1.000 46.49164  ? 194 TYR B HB2  1 
ATOM   9388  H HB3  . TYR C 1 198 ? 29.89320  -65.25188 -5.68967  1.000 46.49164  ? 194 TYR B HB3  1 
ATOM   9389  H HD1  . TYR C 1 198 ? 28.71410  -66.11847 -7.80421  1.000 55.07218  ? 194 TYR B HD1  1 
ATOM   9390  H HD2  . TYR C 1 198 ? 28.13856  -67.80669 -4.22307  1.000 55.74697  ? 194 TYR B HD2  1 
ATOM   9391  H HE1  . TYR C 1 198 ? 26.77399  -67.11021 -8.58339  1.000 49.92970  ? 194 TYR B HE1  1 
ATOM   9392  H HE2  . TYR C 1 198 ? 26.17260  -68.78289 -5.00180  1.000 48.58510  ? 194 TYR B HE2  1 
ATOM   9393  H HH   . TYR C 1 198 ? 24.82692  -69.13784 -6.75142  1.000 52.43135  ? 194 TYR B HH   1 
ATOM   9394  N N    . ILE C 1 199 ? 33.12790  -65.60930 -6.56396  1.000 35.33170  ? 195 ILE B N    1 
ATOM   9395  C CA   . ILE C 1 199 ? 34.37597  -64.85558 -6.36555  1.000 35.36111  ? 195 ILE B CA   1 
ATOM   9396  C C    . ILE C 1 199 ? 34.25040  -63.54415 -7.13756  1.000 29.96458  ? 195 ILE B C    1 
ATOM   9397  O O    . ILE C 1 199 ? 33.96384  -63.55251 -8.34179  1.000 33.02337  ? 195 ILE B O    1 
ATOM   9398  C CB   . ILE C 1 199 ? 35.60907  -65.63533 -6.83502  1.000 33.58578  ? 195 ILE B CB   1 
ATOM   9399  C CG1  . ILE C 1 199 ? 35.84519  -66.81894 -5.90832  1.000 36.81515  ? 195 ILE B CG1  1 
ATOM   9400  C CG2  . ILE C 1 199 ? 36.84114  -64.70748 -6.88934  1.000 38.76569  ? 195 ILE B CG2  1 
ATOM   9401  C CD1  . ILE C 1 199 ? 36.97376  -67.75224 -6.36480  1.000 44.92187  ? 195 ILE B CD1  1 
ATOM   9402  H H    . ILE C 1 199 ? 32.91001  -65.69524 -7.39145  1.000 42.40517  ? 195 ILE B H    1 
ATOM   9403  H HA   . ILE C 1 199 ? 34.48433  -64.65676 -5.42235  1.000 42.44047  ? 195 ILE B HA   1 
ATOM   9404  H HB   . ILE C 1 199 ? 35.45435  -65.97323 -7.73100  1.000 40.31007  ? 195 ILE B HB   1 
ATOM   9405  H HG12 . ILE C 1 199 ? 36.07735  -66.48351 -5.02827  1.000 44.18531  ? 195 ILE B HG12 1 
ATOM   9406  H HG13 . ILE C 1 199 ? 35.03042  -67.34302 -5.85930  1.000 44.18531  ? 195 ILE B HG13 1 
ATOM   9407  H HG21 . ILE C 1 199 ? 37.64429  -65.25050 -6.92046  1.000 46.52596  ? 195 ILE B HG21 1 
ATOM   9408  H HG22 . ILE C 1 199 ? 36.78497  -64.15414 -7.68405  1.000 46.52596  ? 195 ILE B HG22 1 
ATOM   9409  H HG23 . ILE C 1 199 ? 36.85049  -64.14821 -6.09685  1.000 46.52596  ? 195 ILE B HG23 1 
ATOM   9410  H HD11 . ILE C 1 199 ? 36.93543  -68.57119 -5.84639  1.000 53.91339  ? 195 ILE B HD11 1 
ATOM   9411  H HD12 . ILE C 1 199 ? 36.85722  -67.95140 -7.30695  1.000 53.91339  ? 195 ILE B HD12 1 
ATOM   9412  H HD13 . ILE C 1 199 ? 37.82563  -67.31054 -6.22299  1.000 53.91339  ? 195 ILE B HD13 1 
ATOM   9413  N N    . CYS C 1 200 ? 34.42331  -62.42475 -6.44491  1.000 27.11467  ? 196 CYS B N    1 
ATOM   9414  C CA   . CYS C 1 200 ? 34.48406  -61.13691 -7.11464  1.000 32.34609  ? 196 CYS B CA   1 
ATOM   9415  C C    . CYS C 1 200 ? 35.93124  -60.82683 -7.46139  1.000 29.62937  ? 196 CYS B C    1 
ATOM   9416  O O    . CYS C 1 200 ? 36.83485  -61.05998 -6.65414  1.000 34.44456  ? 196 CYS B O    1 
ATOM   9417  C CB   . CYS C 1 200 ? 33.90337  -60.02228 -6.24752  1.000 31.78283  ? 196 CYS B CB   1 
ATOM   9418  S SG   . CYS C 1 200 ? 34.90971  -59.48313 -4.82439  1.000 28.56896  ? 196 CYS B SG   1 
ATOM   9419  H H    . CYS C 1 200 ? 34.50746  -62.38749 -5.58985  1.000 32.54474  ? 196 CYS B H    1 
ATOM   9420  H HA   . CYS C 1 200 ? 33.95578  -61.16878 -7.92754  1.000 38.82245  ? 196 CYS B HA   1 
ATOM   9421  H HB2  . CYS C 1 200 ? 33.76768  -59.24386 -6.81015  1.000 38.14654  ? 196 CYS B HB2  1 
ATOM   9422  H HB3  . CYS C 1 200 ? 33.05348  -60.32848 -5.89422  1.000 38.14654  ? 196 CYS B HB3  1 
ATOM   9423  N N    . ASN C 1 201 ? 36.14203  -60.32538 -8.66974  1.000 35.53181  ? 197 ASN B N    1 
ATOM   9424  C CA   . ASN C 1 201 ? 37.46391  -59.98081 -9.17164  1.000 32.82091  ? 197 ASN B CA   1 
ATOM   9425  C C    . ASN C 1 201 ? 37.56193  -58.46139 -9.27776  1.000 29.36690  ? 197 ASN B C    1 
ATOM   9426  O O    . ASN C 1 201 ? 36.98754  -57.85373 -10.18502 1.000 30.99774  ? 197 ASN B O    1 
ATOM   9427  C CB   . ASN C 1 201 ? 37.73583  -60.63350 -10.53324 1.000 39.24249  ? 197 ASN B CB   1 
ATOM   9428  C CG   . ASN C 1 201 ? 37.17725  -62.05744 -10.62518 1.000 35.93022  ? 197 ASN B CG   1 
ATOM   9429  O OD1  . ASN C 1 201 ? 36.28250  -62.31812 -11.41706 1.000 32.92976  ? 197 ASN B OD1  1 
ATOM   9430  N ND2  . ASN C 1 201 ? 37.73681  -62.97112 -9.84153  1.000 33.71558  ? 197 ASN B ND2  1 
ATOM   9431  H H    . ASN C 1 201 ? 35.51366  -60.17063 -9.23613  1.000 42.64531  ? 197 ASN B H    1 
ATOM   9432  H HA   . ASN C 1 201 ? 38.12840  -60.29707 -8.53971  1.000 39.39223  ? 197 ASN B HA   1 
ATOM   9433  H HB2  . ASN C 1 201 ? 37.31854  -60.10133 -11.22862 1.000 47.09813  ? 197 ASN B HB2  1 
ATOM   9434  H HB3  . ASN C 1 201 ? 38.69397  -60.67641 -10.67827 1.000 47.09813  ? 197 ASN B HB3  1 
ATOM   9435  H HD21 . ASN C 1 201 ? 37.45553  -63.78362 -9.85962  1.000 40.46583  ? 197 ASN B HD21 1 
ATOM   9436  H HD22 . ASN C 1 201 ? 38.38061  -62.75057 -9.31572  1.000 40.46583  ? 197 ASN B HD22 1 
ATOM   9437  N N    . VAL C 1 202 ? 38.32361  -57.86948 -8.37900  1.000 29.03821  ? 198 VAL B N    1 
ATOM   9438  C CA   . VAL C 1 202 ? 38.53290  -56.42224 -8.31484  1.000 31.90153  ? 198 VAL B CA   1 
ATOM   9439  C C    . VAL C 1 202 ? 39.90277  -56.10674 -8.89202  1.000 30.59882  ? 198 VAL B C    1 
ATOM   9440  O O    . VAL C 1 202 ? 40.90135  -56.69243 -8.46979  1.000 33.09574  ? 198 VAL B O    1 
ATOM   9441  C CB   . VAL C 1 202 ? 38.42452  -55.93013 -6.85855  1.000 29.08125  ? 198 VAL B CB   1 
ATOM   9442  C CG1  . VAL C 1 202 ? 38.57192  -54.41421 -6.75598  1.000 27.38206  ? 198 VAL B CG1  1 
ATOM   9443  C CG2  . VAL C 1 202 ? 37.11444  -56.41819 -6.26971  1.000 27.96534  ? 198 VAL B CG2  1 
ATOM   9444  H H    . VAL C 1 202 ? 38.75097  -58.29620 -7.76674  1.000 34.85299  ? 198 VAL B H    1 
ATOM   9445  H HA   . VAL C 1 202 ? 37.86556  -55.96822 -8.85282  1.000 38.28898  ? 198 VAL B HA   1 
ATOM   9446  H HB   . VAL C 1 202 ? 39.15565  -56.29747 -6.33758  1.000 34.90464  ? 198 VAL B HB   1 
ATOM   9447  H HG11 . VAL C 1 202 ? 38.57030  -54.15937 -5.82006  1.000 32.86561  ? 198 VAL B HG11 1 
ATOM   9448  H HG12 . VAL C 1 202 ? 39.40854  -54.14957 -7.16942  1.000 32.86561  ? 198 VAL B HG12 1 
ATOM   9449  H HG13 . VAL C 1 202 ? 37.82838  -53.99286 -7.21481  1.000 32.86561  ? 198 VAL B HG13 1 
ATOM   9450  H HG21 . VAL C 1 202 ? 36.96965  -55.98107 -5.41597  1.000 33.56555  ? 198 VAL B HG21 1 
ATOM   9451  H HG22 . VAL C 1 202 ? 36.39293  -56.19931 -6.87996  1.000 33.56555  ? 198 VAL B HG22 1 
ATOM   9452  H HG23 . VAL C 1 202 ? 37.16255  -57.37899 -6.14543  1.000 33.56555  ? 198 VAL B HG23 1 
ATOM   9453  N N    . ASN C 1 203 ? 39.95422  -55.19213 -9.85333  1.000 31.70040  ? 199 ASN B N    1 
ATOM   9454  C CA   . ASN C 1 203 ? 41.22409  -54.69343 -10.37162 1.000 34.92522  ? 199 ASN B CA   1 
ATOM   9455  C C    . ASN C 1 203 ? 41.29954  -53.17813 -10.17780 1.000 29.89852  ? 199 ASN B C    1 
ATOM   9456  O O    . ASN C 1 203 ? 40.39935  -52.44932 -10.60195 1.000 32.94633  ? 199 ASN B O    1 
ATOM   9457  C CB   . ASN C 1 203 ? 41.40353  -55.03884 -11.85466 1.000 37.55857  ? 199 ASN B CB   1 
ATOM   9458  C CG   . ASN C 1 203 ? 42.87145  -55.06805 -12.27088 1.000 48.64545  ? 199 ASN B CG   1 
ATOM   9459  O OD1  . ASN C 1 203 ? 43.69415  -54.28991 -11.77594 1.000 48.89496  ? 199 ASN B OD1  1 
ATOM   9460  N ND2  . ASN C 1 203 ? 43.21423  -55.98944 -13.15997 1.000 57.19633  ? 199 ASN B ND2  1 
ATOM   9461  H H    . ASN C 1 203 ? 39.26173  -54.84230 -10.22437 1.000 38.04762  ? 199 ASN B H    1 
ATOM   9462  H HA   . ASN C 1 203 ? 41.94748  -55.10418 -9.87274  1.000 41.91741  ? 199 ASN B HA   1 
ATOM   9463  H HB2  . ASN C 1 203 ? 41.02437  -55.91533 -12.02471 1.000 45.07743  ? 199 ASN B HB2  1 
ATOM   9464  H HB3  . ASN C 1 203 ? 40.95060  -54.37126 -12.39326 1.000 45.07743  ? 199 ASN B HB3  1 
ATOM   9465  H HD21 . ASN C 1 203 ? 44.02970  -56.04700 -13.42699 1.000 68.64273  ? 199 ASN B HD21 1 
ATOM   9466  H HD22 . ASN C 1 203 ? 42.62116  -56.52969 -13.46982 1.000 68.64273  ? 199 ASN B HD22 1 
ATOM   9467  N N    . HIS C 1 204 ? 42.37107  -52.72249 -9.53460  1.000 35.37876  ? 200 HIS B N    1 
ATOM   9468  C CA   . HIS C 1 204 ? 42.66693  -51.31081 -9.31449  1.000 33.58933  ? 200 HIS B CA   1 
ATOM   9469  C C    . HIS C 1 204 ? 43.98192  -51.04159 -10.03082 1.000 33.89071  ? 200 HIS B C    1 
ATOM   9470  O O    . HIS C 1 204 ? 45.06815  -51.02592 -9.41028  1.000 31.95051  ? 200 HIS B O    1 
ATOM   9471  C CB   . HIS C 1 204 ? 42.73507  -50.97979 -7.84812  1.000 30.31599  ? 200 HIS B CB   1 
ATOM   9472  C CG   . HIS C 1 204 ? 42.96019  -49.53166 -7.56971  1.000 30.56869  ? 200 HIS B CG   1 
ATOM   9473  N ND1  . HIS C 1 204 ? 43.92385  -49.08263 -6.68619  1.000 32.50501  ? 200 HIS B ND1  1 
ATOM   9474  C CD2  . HIS C 1 204 ? 42.36075  -48.42108 -8.07651  1.000 30.51970  ? 200 HIS B CD2  1 
ATOM   9475  C CE1  . HIS C 1 204 ? 43.89126  -47.76136 -6.64806  1.000 31.66199  ? 200 HIS B CE1  1 
ATOM   9476  N NE2  . HIS C 1 204 ? 42.93862  -47.33820 -7.47201  1.000 29.85102  ? 200 HIS B NE2  1 
ATOM   9477  H H    . HIS C 1 204 ? 42.97126  -53.23951 -9.19984  1.000 42.46165  ? 200 HIS B H    1 
ATOM   9478  H HA   . HIS C 1 204 ? 41.96523  -50.75930 -9.69443  1.000 40.31434  ? 200 HIS B HA   1 
ATOM   9479  H HB2  . HIS C 1 204 ? 41.89707  -51.23477 -7.43141  1.000 36.38633  ? 200 HIS B HB2  1 
ATOM   9480  H HB3  . HIS C 1 204 ? 43.46780  -51.47535 -7.45009  1.000 36.38633  ? 200 HIS B HB3  1 
ATOM   9481  H HD2  . HIS C 1 204 ? 41.68451  -48.40137 -8.71464  1.000 36.63078  ? 200 HIS B HD2  1 
ATOM   9482  H HE1  . HIS C 1 204 ? 44.44257  -47.21923 -6.13130  1.000 38.00153  ? 200 HIS B HE1  1 
ATOM   9483  H HE2  . HIS C 1 204 ? 42.72060  -46.51682 -7.60395  1.000 35.82836  ? 200 HIS B HE2  1 
ATOM   9484  N N    . LYS C 1 205 ? 43.88376  -50.84763 -11.35129 1.000 30.88772  ? 201 LYS B N    1 
ATOM   9485  C CA   . LYS C 1 205 ? 45.09057  -50.63972 -12.14835 1.000 38.10592  ? 201 LYS B CA   1 
ATOM   9486  C C    . LYS C 1 205 ? 45.92021  -49.47868 -11.62837 1.000 35.73280  ? 201 LYS B C    1 
ATOM   9487  O O    . LYS C 1 205 ? 47.15948  -49.58880 -11.63327 1.000 35.22353  ? 201 LYS B O    1 
ATOM   9488  C CB   . LYS C 1 205 ? 44.70702  -50.42731 -13.61453 1.000 42.11646  ? 201 LYS B CB   1 
ATOM   9489  C CG   . LYS C 1 205 ? 44.10902  -51.67300 -14.27278 1.000 46.04496  ? 201 LYS B CG   1 
ATOM   9490  C CD   . LYS C 1 205 ? 44.57353  -51.81866 -15.72523 1.000 52.02532  ? 201 LYS B CD   1 
ATOM   9491  C CE   . LYS C 1 205 ? 43.53767  -52.53412 -16.59140 1.000 52.50089  ? 201 LYS B CE   1 
ATOM   9492  N NZ   . LYS C 1 205 ? 42.38728  -51.63552 -16.96914 1.000 51.54805  ? 201 LYS B NZ   1 
ATOM   9493  H H    . LYS C 1 205 ? 43.14820  -50.83260 -11.79662 1.000 37.07240  ? 201 LYS B H    1 
ATOM   9494  H HA   . LYS C 1 205 ? 45.63481  -51.44126 -12.10099 1.000 45.73424  ? 201 LYS B HA   1 
ATOM   9495  H HB2  . LYS C 1 205 ? 44.04768  -49.71773 -13.66616 1.000 50.54689  ? 201 LYS B HB2  1 
ATOM   9496  H HB3  . LYS C 1 205 ? 45.50115  -50.17923 -14.11324 1.000 50.54689  ? 201 LYS B HB3  1 
ATOM   9497  H HG2  . LYS C 1 205 ? 44.38964  -52.46153 -13.78250 1.000 55.26109  ? 201 LYS B HG2  1 
ATOM   9498  H HG3  . LYS C 1 205 ? 43.14135  -51.60598 -14.26751 1.000 55.26109  ? 201 LYS B HG3  1 
ATOM   9499  H HD2  . LYS C 1 205 ? 44.72544  -50.93758 -16.10142 1.000 62.43752  ? 201 LYS B HD2  1 
ATOM   9500  H HD3  . LYS C 1 205 ? 45.39446  -52.33487 -15.74733 1.000 62.43752  ? 201 LYS B HD3  1 
ATOM   9501  H HE2  . LYS C 1 205 ? 43.96256  -52.83941 -17.40821 1.000 63.00821  ? 201 LYS B HE2  1 
ATOM   9502  H HE3  . LYS C 1 205 ? 43.18065  -53.29065 -16.10038 1.000 63.00821  ? 201 LYS B HE3  1 
ATOM   9503  H HZ1  . LYS C 1 205 ? 41.79903  -52.08534 -17.46283 1.000 61.86479  ? 201 LYS B HZ1  1 
ATOM   9504  H HZ2  . LYS C 1 205 ? 41.98065  -51.33706 -16.23587 1.000 61.86479  ? 201 LYS B HZ2  1 
ATOM   9505  H HZ3  . LYS C 1 205 ? 42.68543  -50.93992 -17.43749 1.000 61.86479  ? 201 LYS B HZ3  1 
ATOM   9506  N N    . PRO C 1 206 ? 45.33680  -48.37010 -11.17225 1.000 33.62276  ? 202 PRO B N    1 
ATOM   9507  C CA   . PRO C 1 206 ? 46.17763  -47.26339 -10.67337 1.000 37.15591  ? 202 PRO B CA   1 
ATOM   9508  C C    . PRO C 1 206 ? 47.19260  -47.69572 -9.63154  1.000 36.15115  ? 202 PRO B C    1 
ATOM   9509  O O    . PRO C 1 206 ? 48.23776  -47.04331 -9.49728  1.000 36.22423  ? 202 PRO B O    1 
ATOM   9510  C CB   . PRO C 1 206 ? 45.15032  -46.28145 -10.10051 1.000 34.37996  ? 202 PRO B CB   1 
ATOM   9511  C CG   . PRO C 1 206 ? 43.92721  -46.50816 -10.96036 1.000 35.39768  ? 202 PRO B CG   1 
ATOM   9512  C CD   . PRO C 1 206 ? 43.91152  -47.98815 -11.26894 1.000 35.04026  ? 202 PRO B CD   1 
ATOM   9513  H HA   . PRO C 1 206 ? 46.64330  -46.84050 -11.41176 1.000 44.59423  ? 202 PRO B HA   1 
ATOM   9514  H HB2  . PRO C 1 206 ? 44.97033  -46.48806 -9.17002  1.000 41.26308  ? 202 PRO B HB2  1 
ATOM   9515  H HB3  . PRO C 1 206 ? 45.47429  -45.37074 -10.18147 1.000 41.26308  ? 202 PRO B HB3  1 
ATOM   9516  H HG2  . PRO C 1 206 ? 43.13035  -46.25036 -10.47103 1.000 42.48436  ? 202 PRO B HG2  1 
ATOM   9517  H HG3  . PRO C 1 206 ? 43.99882  -45.98755 -11.77568 1.000 42.48436  ? 202 PRO B HG3  1 
ATOM   9518  H HD2  . PRO C 1 206 ? 43.37959  -48.47116 -10.61728 1.000 42.05545  ? 202 PRO B HD2  1 
ATOM   9519  H HD3  . PRO C 1 206 ? 43.57017  -48.15108 -12.16216 1.000 42.05545  ? 202 PRO B HD3  1 
ATOM   9520  N N    . SER C 1 207 ? 46.92864  -48.79060 -8.89574  1.000 32.72804  ? 203 SER B N    1 
ATOM   9521  C CA   . SER C 1 207 ? 47.85675  -49.30206 -7.89845  1.000 38.04431  ? 203 SER B CA   1 
ATOM   9522  C C    . SER C 1 207 ? 48.43028  -50.66375 -8.27685  1.000 35.72450  ? 203 SER B C    1 
ATOM   9523  O O    . SER C 1 207 ? 49.10347  -51.29027 -7.45272  1.000 36.07220  ? 203 SER B O    1 
ATOM   9524  C CB   . SER C 1 207 ? 47.16348  -49.38395 -6.53492  1.000 37.26991  ? 203 SER B CB   1 
ATOM   9525  O OG   . SER C 1 207 ? 46.17609  -50.41073 -6.50489  1.000 33.81995  ? 203 SER B OG   1 
ATOM   9526  H H    . SER C 1 207 ? 46.20664  -49.25273 -8.96470  1.000 39.28078  ? 203 SER B H    1 
ATOM   9527  H HA   . SER C 1 207 ? 48.59994  -48.68343 -7.82185  1.000 45.66032  ? 203 SER B HA   1 
ATOM   9528  H HB2  . SER C 1 207 ? 47.83061  -49.57263 -5.85651  1.000 44.73103  ? 203 SER B HB2  1 
ATOM   9529  H HB3  . SER C 1 207 ? 46.73485  -48.53340 -6.35122  1.000 44.73103  ? 203 SER B HB3  1 
ATOM   9530  H HG   . SER C 1 207 ? 45.78544  -50.41199 -5.76126  1.000 40.59108  ? 203 SER B HG   1 
ATOM   9531  N N    . ASN C 1 208 ? 48.16716  -51.13889 -9.49226  1.000 31.05667  ? 204 ASN B N    1 
ATOM   9532  C CA   . ASN C 1 208 ? 48.60988  -52.44474 -9.94640  1.000 34.10591  ? 204 ASN B CA   1 
ATOM   9533  C C    . ASN C 1 208 ? 48.23141  -53.50935 -8.93539  1.000 30.88450  ? 204 ASN B C    1 
ATOM   9534  O O    . ASN C 1 208 ? 49.04719  -54.35006 -8.53715  1.000 32.85985  ? 204 ASN B O    1 
ATOM   9535  C CB   . ASN C 1 208 ? 50.12093  -52.44576 -10.20046 1.000 37.25492  ? 204 ASN B CB   1 
ATOM   9536  C CG   . ASN C 1 208 ? 50.51187  -51.47159 -11.28838 1.000 43.69268  ? 204 ASN B CG   1 
ATOM   9537  O OD1  . ASN C 1 208 ? 50.46818  -51.79938 -12.47808 1.000 46.45042  ? 204 ASN B OD1  1 
ATOM   9538  N ND2  . ASN C 1 208 ? 50.86384  -50.25494 -10.88757 1.000 44.78036  ? 204 ASN B ND2  1 
ATOM   9539  H H    . ASN C 1 208 ? 47.72003  -50.70703 -10.08654 1.000 37.27514  ? 204 ASN B H    1 
ATOM   9540  H HA   . ASN C 1 208 ? 48.16564  -52.65328 -10.78310 1.000 40.93423  ? 204 ASN B HA   1 
ATOM   9541  H HB2  . ASN C 1 208 ? 50.58174  -52.19146 -9.38567  1.000 44.71305  ? 204 ASN B HB2  1 
ATOM   9542  H HB3  . ASN C 1 208 ? 50.39785  -53.33398 -10.47482 1.000 44.71305  ? 204 ASN B HB3  1 
ATOM   9543  H HD21 . ASN C 1 208 ? 51.09532  -49.66190 -11.46578 1.000 53.74357  ? 204 ASN B HD21 1 
ATOM   9544  H HD22 . ASN C 1 208 ? 50.86022  -50.06035 -10.04988 1.000 53.74357  ? 204 ASN B HD22 1 
ATOM   9545  N N    . THR C 1 209 ? 46.96770  -53.46034 -8.51894  1.000 34.00271  ? 205 THR B N    1 
ATOM   9546  C CA   . THR C 1 209 ? 46.43130  -54.34606 -7.50123  1.000 29.72382  ? 205 THR B CA   1 
ATOM   9547  C C    . THR C 1 209 ? 45.21339  -55.06280 -8.05421  1.000 35.95231  ? 205 THR B C    1 
ATOM   9548  O O    . THR C 1 209 ? 44.29328  -54.42320 -8.58451  1.000 33.76837  ? 205 THR B O    1 
ATOM   9549  C CB   . THR C 1 209 ? 46.01831  -53.58348 -6.23586  1.000 30.90625  ? 205 THR B CB   1 
ATOM   9550  O OG1  . THR C 1 209 ? 47.16168  -52.96470 -5.64475  1.000 33.65524  ? 205 THR B OG1  1 
ATOM   9551  C CG2  . THR C 1 209 ? 45.38839  -54.52877 -5.20875  1.000 40.33472  ? 205 THR B CG2  1 
ATOM   9552  H H    . THR C 1 209 ? 46.38774  -52.90325 -8.82374  1.000 40.81039  ? 205 THR B H    1 
ATOM   9553  H HA   . THR C 1 209 ? 47.11539  -54.99269 -7.26716  1.000 35.67572  ? 205 THR B HA   1 
ATOM   9554  H HB   . THR C 1 209 ? 45.36640  -52.90740 -6.47840  1.000 37.09463  ? 205 THR B HB   1 
ATOM   9555  H HG1  . THR C 1 209 ? 47.41603  -52.31922 -6.11831  1.000 40.39343  ? 205 THR B HG1  1 
ATOM   9556  H HG21 . THR C 1 209 ? 45.28133  -54.07227 -4.35961  1.000 48.40880  ? 205 THR B HG21 1 
ATOM   9557  H HG22 . THR C 1 209 ? 44.51816  -54.82389 -5.51941  1.000 48.40880  ? 205 THR B HG22 1 
ATOM   9558  H HG23 . THR C 1 209 ? 45.95629  -55.30449 -5.07972  1.000 48.40880  ? 205 THR B HG23 1 
ATOM   9559  N N    . LYS C 1 210 ? 45.21624  -56.38266 -7.92096  1.000 35.39689  ? 206 LYS B N    1 
ATOM   9560  C CA   . LYS C 1 210 ? 44.06851  -57.23134 -8.14775  1.000 36.57895  ? 206 LYS B CA   1 
ATOM   9561  C C    . LYS C 1 210 ? 43.77801  -57.94965 -6.83820  1.000 35.09655  ? 206 LYS B C    1 
ATOM   9562  O O    . LYS C 1 210 ? 44.70489  -58.41959 -6.15810  1.000 33.59397  ? 206 LYS B O    1 
ATOM   9563  C CB   . LYS C 1 210 ? 44.32129  -58.24134 -9.26596  1.000 36.46642  ? 206 LYS B CB   1 
ATOM   9564  C CG   . LYS C 1 210 ? 44.80051  -57.62339 -10.56242 1.000 45.00597  ? 206 LYS B CG   1 
ATOM   9565  C CD   . LYS C 1 210 ? 44.78006  -58.64663 -11.70842 1.000 58.24645  ? 206 LYS B CD   1 
ATOM   9566  C CE   . LYS C 1 210 ? 46.19686  -59.06781 -12.13377 1.000 65.71159  ? 206 LYS B CE   1 
ATOM   9567  N NZ   . LYS C 1 210 ? 46.17959  -60.27459 -13.02766 1.000 69.67404  ? 206 LYS B NZ   1 
ATOM   9568  H H    . LYS C 1 210 ? 45.91301  -56.82906 -7.68677  1.000 42.48340  ? 206 LYS B H    1 
ATOM   9569  H HA   . LYS C 1 210 ? 43.29728  -56.70794 -8.41638  1.000 43.90188  ? 206 LYS B HA   1 
ATOM   9570  H HB2  . LYS C 1 210 ? 44.99976  -58.86832 -8.97018  1.000 43.76684  ? 206 LYS B HB2  1 
ATOM   9571  H HB3  . LYS C 1 210 ? 43.49361  -58.71160 -9.45221  1.000 43.76684  ? 206 LYS B HB3  1 
ATOM   9572  H HG2  . LYS C 1 210 ? 44.21907  -56.88471 -10.80153 1.000 54.01430  ? 206 LYS B HG2  1 
ATOM   9573  H HG3  . LYS C 1 210 ? 45.71061  -57.30671 -10.45135 1.000 54.01430  ? 206 LYS B HG3  1 
ATOM   9574  H HD2  . LYS C 1 210 ? 44.30290  -59.44006 -11.41913 1.000 69.90287  ? 206 LYS B HD2  1 
ATOM   9575  H HD3  . LYS C 1 210 ? 44.33733  -58.25525 -12.47764 1.000 69.90287  ? 206 LYS B HD3  1 
ATOM   9576  H HE2  . LYS C 1 210 ? 46.61520  -58.33840 -12.61736 1.000 78.86105  ? 206 LYS B HE2  1 
ATOM   9577  H HE3  . LYS C 1 210 ? 46.71668  -59.28331 -11.34367 1.000 78.86105  ? 206 LYS B HE3  1 
ATOM   9578  H HZ1  . LYS C 1 210 ? 47.00589  -60.46506 -13.29793 1.000 83.61599  ? 206 LYS B HZ1  1 
ATOM   9579  H HZ2  . LYS C 1 210 ? 45.85108  -60.97484 -12.58740 1.000 83.61599  ? 206 LYS B HZ2  1 
ATOM   9580  H HZ3  . LYS C 1 210 ? 45.67129  -60.11763 -13.74117 1.000 83.61599  ? 206 LYS B HZ3  1 
ATOM   9581  N N    . VAL C 1 211 ? 42.50757  -58.00694 -6.48389  1.000 30.67095  ? 207 VAL B N    1 
ATOM   9582  C CA   . VAL C 1 211 ? 42.00829  -58.72753 -5.31371  1.000 36.77426  ? 207 VAL B CA   1 
ATOM   9583  C C    . VAL C 1 211 ? 40.85654  -59.62834 -5.77927  1.000 36.92614  ? 207 VAL B C    1 
ATOM   9584  O O    . VAL C 1 211 ? 39.90615  -59.15559 -6.41964  1.000 32.93370  ? 207 VAL B O    1 
ATOM   9585  C CB   . VAL C 1 211 ? 41.53103  -57.78528 -4.20132  1.000 35.14073  ? 207 VAL B CB   1 
ATOM   9586  C CG1  . VAL C 1 211 ? 41.08480  -58.57552 -2.95666  1.000 34.87563  ? 207 VAL B CG1  1 
ATOM   9587  C CG2  . VAL C 1 211 ? 42.60261  -56.77959 -3.87485  1.000 34.68833  ? 207 VAL B CG2  1 
ATOM   9588  H H    . VAL C 1 211 ? 41.87912  -57.61852 -6.92411  1.000 36.81228  ? 207 VAL B H    1 
ATOM   9589  H HA   . VAL C 1 211 ? 42.71872  -59.28213 -4.95508  1.000 44.13625  ? 207 VAL B HA   1 
ATOM   9590  H HB   . VAL C 1 211 ? 40.75386  -57.29551 -4.51283  1.000 42.17602  ? 207 VAL B HB   1 
ATOM   9591  H HG11 . VAL C 1 211 ? 40.87065  -57.95095 -2.24606  1.000 41.85790  ? 207 VAL B HG11 1 
ATOM   9592  H HG12 . VAL C 1 211 ? 40.30188  -59.10241 -3.18103  1.000 41.85790  ? 207 VAL B HG12 1 
ATOM   9593  H HG13 . VAL C 1 211 ? 41.80741  -59.15924 -2.67736  1.000 41.85790  ? 207 VAL B HG13 1 
ATOM   9594  H HG21 . VAL C 1 211 ? 42.29618  -56.21674 -3.14671  1.000 41.63313  ? 207 VAL B HG21 1 
ATOM   9595  H HG22 . VAL C 1 211 ? 43.40857  -57.25098 -3.61195  1.000 41.63313  ? 207 VAL B HG22 1 
ATOM   9596  H HG23 . VAL C 1 211 ? 42.77745  -56.23814 -4.66045  1.000 41.63313  ? 207 VAL B HG23 1 
ATOM   9597  N N    . ASP C 1 212 ? 40.96813  -60.92117 -5.50405  1.000 36.15587  ? 208 ASP B N    1 
ATOM   9598  C CA   . ASP C 1 212 ? 39.90416  -61.88593 -5.74275  1.000 40.38925  ? 208 ASP B CA   1 
ATOM   9599  C C    . ASP C 1 212 ? 39.40977  -62.31524 -4.37157  1.000 40.71570  ? 208 ASP B C    1 
ATOM   9600  O O    . ASP C 1 212 ? 40.22196  -62.69501 -3.51787  1.000 40.18434  ? 208 ASP B O    1 
ATOM   9601  C CB   . ASP C 1 212 ? 40.40871  -63.07864 -6.55358  1.000 38.76570  ? 208 ASP B CB   1 
ATOM   9602  C CG   . ASP C 1 212 ? 40.97197  -62.66903 -7.90571  1.000 40.65245  ? 208 ASP B CG   1 
ATOM   9603  O OD1  . ASP C 1 212 ? 40.21737  -62.29389 -8.81640  1.000 41.43095  ? 208 ASP B OD1  1 
ATOM   9604  O OD2  . ASP C 1 212 ? 42.21001  -62.69947 -8.06524  1.000 44.60540  ? 208 ASP B OD2  1 
ATOM   9605  H H    . ASP C 1 212 ? 41.67550  -61.27528 -5.16667  1.000 43.39418  ? 208 ASP B H    1 
ATOM   9606  H HA   . ASP C 1 212 ? 39.17405  -61.50097 -6.25230  1.000 48.47424  ? 208 ASP B HA   1 
ATOM   9607  H HB2  . ASP C 1 212 ? 41.11280  -63.52424 -6.05699  1.000 46.52598  ? 208 ASP B HB2  1 
ATOM   9608  H HB3  . ASP C 1 212 ? 39.67256  -63.69124 -6.70755  1.000 46.52598  ? 208 ASP B HB3  1 
ATOM   9609  N N    . LYS C 1 213 ? 38.10466  -62.20512 -4.14171  1.000 32.49610  ? 209 LYS B N    1 
ATOM   9610  C CA   . LYS C 1 213 ? 37.51803  -62.49281 -2.83888  1.000 32.70981  ? 209 LYS B CA   1 
ATOM   9611  C C    . LYS C 1 213 ? 36.38497  -63.50391 -3.01491  1.000 36.34296  ? 209 LYS B C    1 
ATOM   9612  O O    . LYS C 1 213 ? 35.38919  -63.23412 -3.70684  1.000 28.75776  ? 209 LYS B O    1 
ATOM   9613  C CB   . LYS C 1 213 ? 37.00366  -61.20927 -2.16790  1.000 34.94833  ? 209 LYS B CB   1 
ATOM   9614  C CG   . LYS C 1 213 ? 36.70293  -61.34949 -0.66067  1.000 37.75387  ? 209 LYS B CG   1 
ATOM   9615  C CD   . LYS C 1 213 ? 37.99318  -61.49111 0.14353   1.000 41.33539  ? 209 LYS B CD   1 
ATOM   9616  C CE   . LYS C 1 213 ? 37.77788  -61.24238 1.63876   1.000 41.68557  ? 209 LYS B CE   1 
ATOM   9617  N NZ   . LYS C 1 213 ? 37.80697  -62.49227 2.45731   1.000 48.79782  ? 209 LYS B NZ   1 
ATOM   9618  H H    . LYS C 1 213 ? 37.53105  -61.96170 -4.73443  1.000 39.00246  ? 209 LYS B H    1 
ATOM   9619  H HA   . LYS C 1 213 ? 38.19004  -62.89141 -2.26405  1.000 39.25891  ? 209 LYS B HA   1 
ATOM   9620  H HB2  . LYS C 1 213 ? 37.67590  -60.51735 -2.26911  1.000 41.94513  ? 209 LYS B HB2  1 
ATOM   9621  H HB3  . LYS C 1 213 ? 36.18155  -60.93980 -2.60657  1.000 41.94513  ? 209 LYS B HB3  1 
ATOM   9622  H HG2  . LYS C 1 213 ? 36.23264  -60.56004 -0.35005  1.000 45.31179  ? 209 LYS B HG2  1 
ATOM   9623  H HG3  . LYS C 1 213 ? 36.15992  -62.13930 -0.51148  1.000 45.31179  ? 209 LYS B HG3  1 
ATOM   9624  H HD2  . LYS C 1 213 ? 38.33868  -62.39092 0.03455   1.000 49.60960  ? 209 LYS B HD2  1 
ATOM   9625  H HD3  . LYS C 1 213 ? 38.64137  -60.84553 -0.17893  1.000 49.60960  ? 209 LYS B HD3  1 
ATOM   9626  H HE2  . LYS C 1 213 ? 38.48008  -60.65762 1.96414   1.000 50.02982  ? 209 LYS B HE2  1 
ATOM   9627  H HE3  . LYS C 1 213 ? 36.91211  -60.82387 1.76602   1.000 50.02982  ? 209 LYS B HE3  1 
ATOM   9628  H HZ1  . LYS C 1 213 ? 37.66137  -62.29873 3.31372   1.000 58.56452  ? 209 LYS B HZ1  1 
ATOM   9629  H HZ2  . LYS C 1 213 ? 37.17651  -63.05445 2.17701   1.000 58.56452  ? 209 LYS B HZ2  1 
ATOM   9630  H HZ3  . LYS C 1 213 ? 38.60081  -62.88743 2.38142   1.000 58.56452  ? 209 LYS B HZ3  1 
ATOM   9631  N N    . LYS C 1 214 ? 36.55613  -64.67017 -2.41680  1.000 40.29599  ? 210 LYS B N    1 
ATOM   9632  C CA   . LYS C 1 214 ? 35.51570  -65.68655 -2.36801  1.000 40.23497  ? 210 LYS B CA   1 
ATOM   9633  C C    . LYS C 1 214 ? 34.48695  -65.25750 -1.33577  1.000 32.41919  ? 210 LYS B C    1 
ATOM   9634  O O    . LYS C 1 214 ? 34.83701  -65.00931 -0.17281  1.000 35.25083  ? 210 LYS B O    1 
ATOM   9635  C CB   . LYS C 1 214 ? 36.12510  -67.04100 -2.01377  1.000 47.65512  ? 210 LYS B CB   1 
ATOM   9636  C CG   . LYS C 1 214 ? 35.11570  -68.18534 -1.84174  1.000 49.97322  ? 210 LYS B CG   1 
ATOM   9637  C CD   . LYS C 1 214 ? 35.85751  -69.51308 -1.53618  1.000 59.30616  ? 210 LYS B CD   1 
ATOM   9638  C CE   . LYS C 1 214 ? 34.95797  -70.55233 -0.85604  1.000 64.18259  ? 210 LYS B CE   1 
ATOM   9639  N NZ   . LYS C 1 214 ? 35.72801  -71.76283 -0.36585  1.000 55.99145  ? 210 LYS B NZ   1 
ATOM   9640  H H    . LYS C 1 214 ? 37.28287  -64.90499 -2.02143  1.000 48.36233  ? 210 LYS B H    1 
ATOM   9641  H HA   . LYS C 1 214 ? 35.07978  -65.77652 -3.22986  1.000 48.28910  ? 210 LYS B HA   1 
ATOM   9642  H HB2  . LYS C 1 214 ? 36.73604  -67.29692 -2.72240  1.000 57.19328  ? 210 LYS B HB2  1 
ATOM   9643  H HB3  . LYS C 1 214 ? 36.60699  -66.95074 -1.17678  1.000 57.19328  ? 210 LYS B HB3  1 
ATOM   9644  H HG2  . LYS C 1 214 ? 34.51941  -67.98602 -1.10309  1.000 59.97501  ? 210 LYS B HG2  1 
ATOM   9645  H HG3  . LYS C 1 214 ? 34.60561  -68.29600 -2.65934  1.000 59.97501  ? 210 LYS B HG3  1 
ATOM   9646  H HD2  . LYS C 1 214 ? 36.17966  -69.89429 -2.36793  1.000 71.17453  ? 210 LYS B HD2  1 
ATOM   9647  H HD3  . LYS C 1 214 ? 36.60379  -69.32969 -0.94429  1.000 71.17453  ? 210 LYS B HD3  1 
ATOM   9648  H HE2  . LYS C 1 214 ? 34.52415  -70.14305 -0.09107  1.000 77.02624  ? 210 LYS B HE2  1 
ATOM   9649  H HE3  . LYS C 1 214 ? 34.29153  -70.85798 -1.49113  1.000 77.02624  ? 210 LYS B HE3  1 
ATOM   9650  H HZ1  . LYS C 1 214 ? 35.19325  -72.29145 0.11028   1.000 67.19688  ? 210 LYS B HZ1  1 
ATOM   9651  H HZ2  . LYS C 1 214 ? 36.04609  -72.22225 -1.05857  1.000 67.19688  ? 210 LYS B HZ2  1 
ATOM   9652  H HZ3  . LYS C 1 214 ? 36.40851  -71.50392 0.14600   1.000 67.19688  ? 210 LYS B HZ3  1 
ATOM   9653  N N    . VAL C 1 215 ? 33.22482  -65.15116 -1.74700  1.000 32.50999  ? 211 VAL B N    1 
ATOM   9654  C CA   . VAL C 1 215 ? 32.16331  -64.72241 -0.84376  1.000 32.48545  ? 211 VAL B CA   1 
ATOM   9655  C C    . VAL C 1 215 ? 31.39875  -65.95748 -0.37824  1.000 33.37276  ? 211 VAL B C    1 
ATOM   9656  O O    . VAL C 1 215 ? 30.80725  -66.66962 -1.19166  1.000 33.98681  ? 211 VAL B O    1 
ATOM   9657  C CB   . VAL C 1 215 ? 31.23278  -63.69701 -1.51120  1.000 31.33385  ? 211 VAL B CB   1 
ATOM   9658  C CG1  . VAL C 1 215 ? 30.29997  -63.13092 -0.49506  1.000 31.54673  ? 211 VAL B CG1  1 
ATOM   9659  C CG2  . VAL C 1 215 ? 32.04872  -62.58775 -2.15396  1.000 34.13984  ? 211 VAL B CG2  1 
ATOM   9660  H H    . VAL C 1 215 ? 32.96017  -65.32278 -2.54707  1.000 39.01913  ? 211 VAL B H    1 
ATOM   9661  H HA   . VAL C 1 215 ? 32.55810  -64.30438 -0.06254  1.000 38.98968  ? 211 VAL B HA   1 
ATOM   9662  H HB   . VAL C 1 215 ? 30.71368  -64.13355 -2.20464  1.000 37.60776  ? 211 VAL B HB   1 
ATOM   9663  H HG11 . VAL C 1 215 ? 29.78943  -62.41267 -0.90048  1.000 37.86321  ? 211 VAL B HG11 1 
ATOM   9664  H HG12 . VAL C 1 215 ? 29.70167  -63.83118 -0.19079  1.000 37.86321  ? 211 VAL B HG12 1 
ATOM   9665  H HG13 . VAL C 1 215 ? 30.81610  -62.78922 0.25177   1.000 37.86321  ? 211 VAL B HG13 1 
ATOM   9666  H HG21 . VAL C 1 215 ? 31.45075  -61.87644 -2.43213  1.000 40.97495  ? 211 VAL B HG21 1 
ATOM   9667  H HG22 . VAL C 1 215 ? 32.68676  -62.24924 -1.50648  1.000 40.97495  ? 211 VAL B HG22 1 
ATOM   9668  H HG23 . VAL C 1 215 ? 32.51734  -62.94600 -2.92399  1.000 40.97495  ? 211 VAL B HG23 1 
ATOM   9669  N N    . GLU C 1 216 ? 31.37111  -66.17842 0.92966   1.000 37.53271  ? 212 GLU B N    1 
ATOM   9670  C CA   . GLU C 1 216 ? 30.77288  -67.36083 1.52912   1.000 45.79430  ? 212 GLU B CA   1 
ATOM   9671  C C    . GLU C 1 216 ? 29.59901  -66.98176 2.41837   1.000 42.65165  ? 212 GLU B C    1 
ATOM   9672  O O    . GLU C 1 216 ? 29.56450  -65.88189 2.97589   1.000 42.90743  ? 212 GLU B O    1 
ATOM   9673  C CB   . GLU C 1 216 ? 31.79481  -68.13001 2.38007   1.000 45.07492  ? 212 GLU B CB   1 
ATOM   9674  C CG   . GLU C 1 216 ? 32.98647  -68.68920 1.61782   1.000 51.07980  ? 212 GLU B CG   1 
ATOM   9675  C CD   . GLU C 1 216 ? 34.07652  -69.19703 2.54094   1.000 56.43163  ? 212 GLU B CD   1 
ATOM   9676  O OE1  . GLU C 1 216 ? 34.48683  -68.44476 3.45724   1.000 62.07976  ? 212 GLU B OE1  1 
ATOM   9677  O OE2  . GLU C 1 216 ? 34.52376  -70.34298 2.35195   1.000 60.70217  ? 212 GLU B OE2  1 
ATOM   9678  H H    . GLU C 1 216 ? 31.70436  -65.63852 1.51023   1.000 45.04639  ? 212 GLU B H    1 
ATOM   9679  H HA   . GLU C 1 216 ? 30.45236  -67.94056 0.82054   1.000 54.96030  ? 212 GLU B HA   1 
ATOM   9680  H HB2  . GLU C 1 216 ? 32.14113  -67.52969 3.05873   1.000 54.09704  ? 212 GLU B HB2  1 
ATOM   9681  H HB3  . GLU C 1 216 ? 31.34208  -68.87858 2.79908   1.000 54.09704  ? 212 GLU B HB3  1 
ATOM   9682  H HG2  . GLU C 1 216 ? 32.69070  -69.42931 1.06497   1.000 61.30290  ? 212 GLU B HG2  1 
ATOM   9683  H HG3  . GLU C 1 216 ? 33.36407  -67.98988 1.06170   1.000 61.30290  ? 212 GLU B HG3  1 
ATOM   9684  N N    . PRO C 1 217 ? 28.62702  -67.88076 2.58878   1.000 47.27667  ? 213 PRO B N    1 
ATOM   9685  C CA   . PRO C 1 217 ? 27.51253  -67.59526 3.49782   1.000 49.15919  ? 213 PRO B CA   1 
ATOM   9686  C C    . PRO C 1 217 ? 27.96306  -67.48814 4.94507   1.000 54.10769  ? 213 PRO B C    1 
ATOM   9687  O O    . PRO C 1 217 ? 29.07300  -67.87581 5.32184   1.000 57.51190  ? 213 PRO B O    1 
ATOM   9688  C CB   . PRO C 1 217 ? 26.56868  -68.78548 3.28818   1.000 57.32644  ? 213 PRO B CB   1 
ATOM   9689  C CG   . PRO C 1 217 ? 26.89283  -69.28008 1.90795   1.000 50.05710  ? 213 PRO B CG   1 
ATOM   9690  C CD   . PRO C 1 217 ? 28.36863  -69.06888 1.75221   1.000 46.02931  ? 213 PRO B CD   1 
ATOM   9691  H HA   . PRO C 1 217 ? 27.07006  -66.77094 3.24166   1.000 58.99817  ? 213 PRO B HA   1 
ATOM   9692  H HB2  . PRO C 1 217 ? 26.74245  -69.46909 3.95404   1.000 68.79887  ? 213 PRO B HB2  1 
ATOM   9693  H HB3  . PRO C 1 217 ? 25.64584  -68.49247 3.34653   1.000 68.79887  ? 213 PRO B HB3  1 
ATOM   9694  H HG2  . PRO C 1 217 ? 26.66809  -70.22073 1.83330   1.000 60.07565  ? 213 PRO B HG2  1 
ATOM   9695  H HG3  . PRO C 1 217 ? 26.39850  -68.76759 1.24925   1.000 60.07565  ? 213 PRO B HG3  1 
ATOM   9696  H HD2  . PRO C 1 217 ? 28.86423  -69.83618 2.07861   1.000 55.24231  ? 213 PRO B HD2  1 
ATOM   9697  H HD3  . PRO C 1 217 ? 28.59742  -68.89588 0.82558   1.000 55.24231  ? 213 PRO B HD3  1 
ATOM   9698  N N    . LYS C 1 218 ? 27.05817  -66.95109 5.76607   1.000 58.41909  ? 214 LYS B N    1 
ATOM   9699  C CA   . LYS C 1 218 ? 27.30325  -66.71153 7.18596   1.000 66.72526  ? 214 LYS B CA   1 
ATOM   9700  C C    . LYS C 1 218 ? 28.38561  -65.64682 7.35069   1.000 67.52054  ? 214 LYS B C    1 
ATOM   9701  O O    . LYS C 1 218 ? 28.19992  -64.66361 8.06612   1.000 71.17640  ? 214 LYS B O    1 
ATOM   9702  C CB   . LYS C 1 218 ? 27.71854  -67.99929 7.91828   1.000 72.62436  ? 214 LYS B CB   1 
ATOM   9703  C CG   . LYS C 1 218 ? 26.69566  -69.13024 7.85029   1.000 68.06298  ? 214 LYS B CG   1 
ATOM   9704  C CD   . LYS C 1 218 ? 26.95721  -70.20198 8.91290   1.000 72.89982  ? 214 LYS B CD   1 
ATOM   9705  C CE   . LYS C 1 218 ? 25.92753  -70.14030 10.03383  1.000 67.23965  ? 214 LYS B CE   1 
ATOM   9706  N NZ   . LYS C 1 218 ? 25.93401  -68.83832 10.75942  1.000 62.26604  ? 214 LYS B NZ   1 
ATOM   9707  H H    . LYS C 1 218 ? 26.27144  -66.71017 5.51586   1.000 70.11005  ? 214 LYS B H    1 
ATOM   9708  H HA   . LYS C 1 218 ? 26.48153  -66.40461 7.60007   1.000 80.07745  ? 214 LYS B HA   1 
ATOM   9709  H HB2  . LYS C 1 218 ? 28.54208  -68.32623 7.52359   1.000 87.15637  ? 214 LYS B HB2  1 
ATOM   9710  H HB3  . LYS C 1 218 ? 27.85992  -67.78928 8.85466   1.000 87.15637  ? 214 LYS B HB3  1 
ATOM   9711  H HG2  . LYS C 1 218 ? 25.80801  -68.76782 7.99735   1.000 81.68271  ? 214 LYS B HG2  1 
ATOM   9712  H HG3  . LYS C 1 218 ? 26.74179  -69.55106 6.97755   1.000 81.68271  ? 214 LYS B HG3  1 
ATOM   9713  H HD2  . LYS C 1 218 ? 26.90895  -71.07963 8.50266   1.000 87.48692  ? 214 LYS B HD2  1 
ATOM   9714  H HD3  . LYS C 1 218 ? 27.83641  -70.06401 9.29873   1.000 87.48692  ? 214 LYS B HD3  1 
ATOM   9715  H HE2  . LYS C 1 218 ? 25.04292  -70.26779 9.65687   1.000 80.69472  ? 214 LYS B HE2  1 
ATOM   9716  H HE3  . LYS C 1 218 ? 26.11850  -70.84135 10.67645  1.000 80.69472  ? 214 LYS B HE3  1 
ATOM   9717  H HZ1  . LYS C 1 218 ? 25.40907  -68.88685 11.47649  1.000 74.72639  ? 214 LYS B HZ1  1 
ATOM   9718  H HZ2  . LYS C 1 218 ? 26.76136  -68.63921 11.02007  1.000 74.72639  ? 214 LYS B HZ2  1 
ATOM   9719  H HZ3  . LYS C 1 218 ? 25.63555  -68.19122 10.22624  1.000 74.72639  ? 214 LYS B HZ3  1 
ATOM   9720  N N    . ILE D 2 2   ? 30.09633  -17.96795 -27.13555 1.000 62.55224  ? 2   ILE A N    1 
ATOM   9721  C CA   . ILE D 2 2   ? 29.19365  -18.87799 -27.83848 1.000 63.39062  ? 2   ILE A CA   1 
ATOM   9722  C C    . ILE D 2 2   ? 28.43544  -19.70646 -26.80567 1.000 67.16755  ? 2   ILE A C    1 
ATOM   9723  O O    . ILE D 2 2   ? 29.04335  -20.35479 -25.94722 1.000 67.22975  ? 2   ILE A O    1 
ATOM   9724  C CB   . ILE D 2 2   ? 29.94944  -19.76763 -28.83857 1.000 68.46454  ? 2   ILE A CB   1 
ATOM   9725  C CG1  . ILE D 2 2   ? 29.03048  -20.84812 -29.41325 1.000 65.08990  ? 2   ILE A CG1  1 
ATOM   9726  C CG2  . ILE D 2 2   ? 31.16449  -20.41006 -28.18874 1.000 74.39312  ? 2   ILE A CG2  1 
ATOM   9727  C CD1  . ILE D 2 2   ? 27.75482  -20.31631 -30.05339 1.000 61.04623  ? 2   ILE A CD1  1 
ATOM   9728  H HA   . ILE D 2 2   ? 28.55553  -18.36669 -28.36028 1.000 76.07588  ? 2   ILE A HA   1 
ATOM   9729  H HB   . ILE D 2 2   ? 30.24994  -19.19746 -29.56350 1.000 82.16459  ? 2   ILE A HB   1 
ATOM   9730  H HG12 . ILE D 2 2   ? 29.51762  -21.33820 -30.09400 1.000 78.11502  ? 2   ILE A HG12 1 
ATOM   9731  H HG13 . ILE D 2 2   ? 28.77064  -21.44669 -28.69555 1.000 78.11502  ? 2   ILE A HG13 1 
ATOM   9732  H HG21 . ILE D 2 2   ? 31.64062  -20.93044 -28.85463 1.000 89.27888  ? 2   ILE A HG21 1 
ATOM   9733  H HG22 . ILE D 2 2   ? 31.74133  -19.71291 -27.83926 1.000 89.27888  ? 2   ILE A HG22 1 
ATOM   9734  H HG23 . ILE D 2 2   ? 30.86871  -20.98717 -27.46739 1.000 89.27888  ? 2   ILE A HG23 1 
ATOM   9735  H HD11 . ILE D 2 2   ? 27.32320  -21.03482 -30.54160 1.000 73.26261  ? 2   ILE A HD11 1 
ATOM   9736  H HD12 . ILE D 2 2   ? 27.16474  -19.98868 -29.35670 1.000 73.26261  ? 2   ILE A HD12 1 
ATOM   9737  H HD13 . ILE D 2 2   ? 27.98302  -19.59464 -30.66003 1.000 73.26261  ? 2   ILE A HD13 1 
ATOM   9738  N N    . GLN D 2 3   ? 27.10483  -19.68786 -26.89947 1.000 63.42230  ? 3   GLN A N    1 
ATOM   9739  C CA   . GLN D 2 3   ? 26.23378  -20.31650 -25.91190 1.000 64.72417  ? 3   GLN A CA   1 
ATOM   9740  C C    . GLN D 2 3   ? 25.28628  -21.28323 -26.60315 1.000 58.49961  ? 3   GLN A C    1 
ATOM   9741  O O    . GLN D 2 3   ? 24.61702  -20.91260 -27.57692 1.000 52.81310  ? 3   GLN A O    1 
ATOM   9742  C CB   . GLN D 2 3   ? 25.43323  -19.25222 -25.14945 1.000 63.45723  ? 3   GLN A CB   1 
ATOM   9743  C CG   . GLN D 2 3   ? 24.97247  -19.66398 -23.76975 1.000 65.80593  ? 3   GLN A CG   1 
ATOM   9744  C CD   . GLN D 2 3   ? 24.35291  -18.50391 -22.99640 1.000 68.61566  ? 3   GLN A CD   1 
ATOM   9745  O OE1  . GLN D 2 3   ? 23.92729  -17.50144 -23.58117 1.000 64.52459  ? 3   GLN A OE1  1 
ATOM   9746  N NE2  . GLN D 2 3   ? 24.31203  -18.63178 -21.67335 1.000 69.65216  ? 3   GLN A NE2  1 
ATOM   9747  H H    . GLN D 2 3   ? 26.67630  -19.30826 -27.54124 1.000 76.11390  ? 3   GLN A H    1 
ATOM   9748  H HA   . GLN D 2 3   ? 26.76992  -20.82487 -25.28340 1.000 77.67615  ? 3   GLN A HA   1 
ATOM   9749  H HB2  . GLN D 2 3   ? 25.99006  -18.46462 -25.04682 1.000 76.15582  ? 3   GLN A HB2  1 
ATOM   9750  H HB3  . GLN D 2 3   ? 24.64228  -19.03419 -25.66690 1.000 76.15582  ? 3   GLN A HB3  1 
ATOM   9751  H HG2  . GLN D 2 3   ? 24.30446  -20.36236 -23.85294 1.000 78.97425  ? 3   GLN A HG2  1 
ATOM   9752  H HG3  . GLN D 2 3   ? 25.73341  -19.99117 -23.26496 1.000 78.97425  ? 3   GLN A HG3  1 
ATOM   9753  H HE21 . GLN D 2 3   ? 24.62496  -19.34048 -21.29996 1.000 83.58973  ? 3   GLN A HE21 1 
ATOM   9754  H HE22 . GLN D 2 3   ? 23.97266  -18.00577 -21.19112 1.000 83.58973  ? 3   GLN A HE22 1 
ATOM   9755  N N    . MET D 2 4   ? 25.21851  -22.51561 -26.10160 1.000 51.41856  ? 4   MET A N    1 
ATOM   9756  C CA   . MET D 2 4   ? 24.21334  -23.46554 -26.56196 1.000 50.91156  ? 4   MET A CA   1 
ATOM   9757  C C    . MET D 2 4   ? 23.44870  -24.00913 -25.36223 1.000 44.26125  ? 4   MET A C    1 
ATOM   9758  O O    . MET D 2 4   ? 24.04089  -24.61076 -24.46146 1.000 44.00284  ? 4   MET A O    1 
ATOM   9759  C CB   . MET D 2 4   ? 24.81750  -24.61128 -27.38065 1.000 50.25893  ? 4   MET A CB   1 
ATOM   9760  C CG   . MET D 2 4   ? 23.95149  -24.89983 -28.63311 1.000 45.73529  ? 4   MET A CG   1 
ATOM   9761  S SD   . MET D 2 4   ? 24.63830  -26.09142 -29.78533 1.000 68.51798  ? 4   MET A SD   1 
ATOM   9762  C CE   . MET D 2 4   ? 26.39446  -25.76404 -29.60337 1.000 48.83312  ? 4   MET A CE   1 
ATOM   9763  H H    . MET D 2 4   ? 25.74463  -22.82209 -25.49426 1.000 61.70940  ? 4   MET A H    1 
ATOM   9764  H HA   . MET D 2 4   ? 23.59942  -22.98916 -27.14254 1.000 61.10101  ? 4   MET A HA   1 
ATOM   9765  H HB2  . MET D 2 4   ? 25.71016  -24.36674 -27.67093 1.000 60.31785  ? 4   MET A HB2  1 
ATOM   9766  H HB3  . MET D 2 4   ? 24.85358  -25.41405 -26.83736 1.000 60.31785  ? 4   MET A HB3  1 
ATOM   9767  H HG2  . MET D 2 4   ? 23.09353  -25.24389 -28.33913 1.000 54.88949  ? 4   MET A HG2  1 
ATOM   9768  H HG3  . MET D 2 4   ? 23.82730  -24.06853 -29.11728 1.000 54.88949  ? 4   MET A HG3  1 
ATOM   9769  H HE1  . MET D 2 4   ? 26.87704  -26.23193 -30.30272 1.000 58.60688  ? 4   MET A HE1  1 
ATOM   9770  H HE2  . MET D 2 4   ? 26.54708  -24.80905 -29.67819 1.000 58.60688  ? 4   MET A HE2  1 
ATOM   9771  H HE3  . MET D 2 4   ? 26.68581  -26.07841 -28.73321 1.000 58.60688  ? 4   MET A HE3  1 
ATOM   9772  N N    . THR D 2 5   ? 22.14126  -23.80996 -25.37214 1.000 35.24719  ? 5   THR A N    1 
ATOM   9773  C CA   . THR D 2 5   ? 21.26085  -24.12005 -24.25972 1.000 36.08283  ? 5   THR A CA   1 
ATOM   9774  C C    . THR D 2 5   ? 20.32092  -25.23372 -24.70020 1.000 33.25848  ? 5   THR A C    1 
ATOM   9775  O O    . THR D 2 5   ? 19.71075  -25.15556 -25.77378 1.000 32.25409  ? 5   THR A O    1 
ATOM   9776  C CB   . THR D 2 5   ? 20.49583  -22.87717 -23.82514 1.000 34.89847  ? 5   THR A CB   1 
ATOM   9777  O OG1  . THR D 2 5   ? 21.43312  -21.84987 -23.48575 1.000 41.83092  ? 5   THR A OG1  1 
ATOM   9778  C CG2  . THR D 2 5   ? 19.62695  -23.15574 -22.59433 1.000 37.10216  ? 5   THR A CG2  1 
ATOM   9779  H H    . THR D 2 5   ? 21.72033  -23.47982 -26.04552 1.000 42.30376  ? 5   THR A H    1 
ATOM   9780  H HA   . THR D 2 5   ? 21.76158  -24.43334 -23.49030 1.000 43.30654  ? 5   THR A HA   1 
ATOM   9781  H HB   . THR D 2 5   ? 19.91709  -22.59457 -24.55047 1.000 41.88530  ? 5   THR A HB   1 
ATOM   9782  H HG1  . THR D 2 5   ? 21.90047  -21.65456 -24.15586 1.000 50.20424  ? 5   THR A HG1  1 
ATOM   9783  H HG21 . THR D 2 5   ? 19.21955  -22.33248 -22.28261 1.000 44.52973  ? 5   THR A HG21 1 
ATOM   9784  H HG22 . THR D 2 5   ? 18.92661  -23.78820 -22.81888 1.000 44.52973  ? 5   THR A HG22 1 
ATOM   9785  H HG23 . THR D 2 5   ? 20.17027  -23.52751 -21.88194 1.000 44.52973  ? 5   THR A HG23 1 
ATOM   9786  N N    . GLN D 2 6   ? 20.24365  -26.28675 -23.89148 1.000 30.04160  ? 6   GLN A N    1 
ATOM   9787  C CA   . GLN D 2 6   ? 19.53798  -27.49954 -24.24098 1.000 32.41951  ? 6   GLN A CA   1 
ATOM   9788  C C    . GLN D 2 6   ? 18.29656  -27.65632 -23.37225 1.000 29.50435  ? 6   GLN A C    1 
ATOM   9789  O O    . GLN D 2 6   ? 18.37386  -27.52369 -22.15375 1.000 33.01939  ? 6   GLN A O    1 
ATOM   9790  C CB   . GLN D 2 6   ? 20.47791  -28.68843 -24.07605 1.000 33.72581  ? 6   GLN A CB   1 
ATOM   9791  C CG   . GLN D 2 6   ? 19.90723  -29.97620 -24.55513 1.000 34.61937  ? 6   GLN A CG   1 
ATOM   9792  C CD   . GLN D 2 6   ? 20.96685  -31.03198 -24.63299 1.000 37.96272  ? 6   GLN A CD   1 
ATOM   9793  O OE1  . GLN D 2 6   ? 22.14511  -30.73390 -24.88053 1.000 33.56201  ? 6   GLN A OE1  1 
ATOM   9794  N NE2  . GLN D 2 6   ? 20.56509  -32.27374 -24.42351 1.000 31.38878  ? 6   GLN A NE2  1 
ATOM   9795  H H    . GLN D 2 6   ? 20.60583  -26.31625 -23.11202 1.000 36.05706  ? 6   GLN A H    1 
ATOM   9796  H HA   . GLN D 2 6   ? 19.22868  -27.46043 -25.15951 1.000 38.91055  ? 6   GLN A HA   1 
ATOM   9797  H HB2  . GLN D 2 6   ? 21.28807  -28.51758 -24.58136 1.000 40.47810  ? 6   GLN A HB2  1 
ATOM   9798  H HB3  . GLN D 2 6   ? 20.68924  -28.79035 -23.13485 1.000 40.47810  ? 6   GLN A HB3  1 
ATOM   9799  H HG2  . GLN D 2 6   ? 19.21980  -30.27446 -23.93919 1.000 41.55038  ? 6   GLN A HG2  1 
ATOM   9800  H HG3  . GLN D 2 6   ? 19.52921  -29.85325 -25.43994 1.000 41.55038  ? 6   GLN A HG3  1 
ATOM   9801  H HE21 . GLN D 2 6   ? 19.73744  -32.43520 -24.25463 1.000 37.67368  ? 6   GLN A HE21 1 
ATOM   9802  H HE22 . GLN D 2 6   ? 21.13135  -32.92018 -24.45611 1.000 37.67368  ? 6   GLN A HE22 1 
ATOM   9803  N N    . SER D 2 7   ? 17.15249  -27.90186 -23.99560 1.000 28.83116  ? 7   SER A N    1 
ATOM   9804  C CA   . SER D 2 7   ? 15.93901  -28.11747 -23.20779 1.000 32.52357  ? 7   SER A CA   1 
ATOM   9805  C C    . SER D 2 7   ? 15.36972  -29.52084 -23.44846 1.000 32.44680  ? 7   SER A C    1 
ATOM   9806  O O    . SER D 2 7   ? 15.27167  -29.97130 -24.59671 1.000 30.12318  ? 7   SER A O    1 
ATOM   9807  C CB   . SER D 2 7   ? 14.85482  -27.06589 -23.54220 1.000 33.08639  ? 7   SER A CB   1 
ATOM   9808  O OG   . SER D 2 7   ? 13.64689  -27.30001 -22.82491 1.000 31.82969  ? 7   SER A OG   1 
ATOM   9809  H H    . SER D 2 7   ? 17.05277  -27.94797 -24.84855 1.000 34.60453  ? 7   SER A H    1 
ATOM   9810  H HA   . SER D 2 7   ? 16.16088  -28.03623 -22.26700 1.000 39.03542  ? 7   SER A HA   1 
ATOM   9811  H HB2  . SER D 2 7   ? 15.19089  -26.18677 -23.30746 1.000 39.71080  ? 7   SER A HB2  1 
ATOM   9812  H HB3  . SER D 2 7   ? 14.66520  -27.10566 -24.49265 1.000 39.71080  ? 7   SER A HB3  1 
ATOM   9813  H HG   . SER D 2 7   ? 13.76527  -27.15156 -22.00665 1.000 38.20277  ? 7   SER A HG   1 
ATOM   9814  N N    . PRO D 2 8   ? 14.95572  -30.23098 -22.39339 1.000 30.67368  ? 8   PRO A N    1 
ATOM   9815  C CA   . PRO D 2 8   ? 15.03022  -29.92064 -20.96716 1.000 31.18724  ? 8   PRO A CA   1 
ATOM   9816  C C    . PRO D 2 8   ? 16.28525  -30.50689 -20.31997 1.000 32.76919  ? 8   PRO A C    1 
ATOM   9817  O O    . PRO D 2 8   ? 17.04104  -31.25342 -20.95729 1.000 30.22157  ? 8   PRO A O    1 
ATOM   9818  C CB   . PRO D 2 8   ? 13.77733  -30.60698 -20.40230 1.000 33.83753  ? 8   PRO A CB   1 
ATOM   9819  C CG   . PRO D 2 8   ? 13.66248  -31.85956 -21.26035 1.000 35.84999  ? 8   PRO A CG   1 
ATOM   9820  C CD   . PRO D 2 8   ? 14.22588  -31.48908 -22.64452 1.000 32.81427  ? 8   PRO A CD   1 
ATOM   9821  H HA   . PRO D 2 8   ? 14.98786  -28.96426 -20.81083 1.000 37.43183  ? 8   PRO A HA   1 
ATOM   9822  H HB2  . PRO D 2 8   ? 13.90483  -30.82815 -19.46649 1.000 40.61217  ? 8   PRO A HB2  1 
ATOM   9823  H HB3  . PRO D 2 8   ? 13.00150  -30.03389 -20.50503 1.000 40.61217  ? 8   PRO A HB3  1 
ATOM   9824  H HG2  . PRO D 2 8   ? 14.18045  -32.57593 -20.86106 1.000 43.02712  ? 8   PRO A HG2  1 
ATOM   9825  H HG3  . PRO D 2 8   ? 12.73127  -32.12218 -21.32947 1.000 43.02712  ? 8   PRO A HG3  1 
ATOM   9826  H HD2  . PRO D 2 8   ? 14.82770  -32.17799 -22.96719 1.000 39.38427  ? 8   PRO A HD2  1 
ATOM   9827  H HD3  . PRO D 2 8   ? 13.50856  -31.34980 -23.28245 1.000 39.38427  ? 8   PRO A HD3  1 
ATOM   9828  N N    . SER D 2 9   ? 16.51250  -30.16487 -19.05735 1.000 30.90370  ? 9   SER A N    1 
ATOM   9829  C CA   . SER D 2 9   ? 17.62870  -30.77337 -18.34473 1.000 35.19777  ? 9   SER A CA   1 
ATOM   9830  C C    . SER D 2 9   ? 17.34699  -32.25348 -18.08024 1.000 32.83445  ? 9   SER A C    1 
ATOM   9831  O O    . SER D 2 9   ? 18.27128  -33.06882 -18.03510 1.000 34.45448  ? 9   SER A O    1 
ATOM   9832  C CB   . SER D 2 9   ? 17.90370  -29.99033 -17.05420 1.000 34.02394  ? 9   SER A CB   1 
ATOM   9833  O OG   . SER D 2 9   ? 16.76540  -30.00911 -16.21065 1.000 47.31312  ? 9   SER A OG   1 
ATOM   9834  H H    . SER D 2 9   ? 16.04980  -29.60003 -18.60296 1.000 37.09158  ? 9   SER A H    1 
ATOM   9835  H HA   . SER D 2 9   ? 18.44073  -30.72453 -18.87304 1.000 42.24446  ? 9   SER A HA   1 
ATOM   9836  H HB2  . SER D 2 9   ? 18.65034  -30.39849 -16.58854 1.000 40.83586  ? 9   SER A HB2  1 
ATOM   9837  H HB3  . SER D 2 9   ? 18.11601  -29.07118 -17.28003 1.000 40.83586  ? 9   SER A HB3  1 
ATOM   9838  H HG   . SER D 2 9   ? 16.76234  -29.32942 -15.71707 1.000 56.78288  ? 9   SER A HG   1 
ATOM   9839  N N    . SER D 2 10  ? 16.07934  -32.62382 -17.96656 1.000 35.69280  ? 10  SER A N    1 
ATOM   9840  C CA   . SER D 2 10  ? 15.72567  -34.02170 -17.78702 1.000 35.86584  ? 10  SER A CA   1 
ATOM   9841  C C    . SER D 2 10  ? 14.27323  -34.18707 -18.18431 1.000 30.94497  ? 10  SER A C    1 
ATOM   9842  O O    . SER D 2 10  ? 13.51143  -33.22611 -18.20284 1.000 32.34417  ? 10  SER A O    1 
ATOM   9843  C CB   . SER D 2 10  ? 15.91278  -34.49224 -16.34216 1.000 34.04619  ? 10  SER A CB   1 
ATOM   9844  O OG   . SER D 2 10  ? 15.01743  -33.77917 -15.50737 1.000 36.26283  ? 10  SER A OG   1 
ATOM   9845  H H    . SER D 2 10  ? 15.40866  -32.08602 -17.99021 1.000 42.83850  ? 10  SER A H    1 
ATOM   9846  H HA   . SER D 2 10  ? 16.29247  -34.56372 -18.35786 1.000 43.04614  ? 10  SER A HA   1 
ATOM   9847  H HB2  . SER D 2 10  ? 15.72262  -35.44164 -16.28401 1.000 40.86256  ? 10  SER A HB2  1 
ATOM   9848  H HB3  . SER D 2 10  ? 16.82480  -34.31874 -16.06105 1.000 40.86256  ? 10  SER A HB3  1 
ATOM   9849  H HG   . SER D 2 10  ? 15.04708  -34.08595 -14.72595 1.000 43.52253  ? 10  SER A HG   1 
ATOM   9850  N N    . LEU D 2 11  ? 13.89871  -35.43109 -18.47302 1.000 29.75645  ? 11  LEU A N    1 
ATOM   9851  C CA   . LEU D 2 11  ? 12.53228  -35.75268 -18.83127 1.000 33.96382  ? 11  LEU A CA   1 
ATOM   9852  C C    . LEU D 2 11  ? 12.29637  -37.20806 -18.47847 1.000 34.72552  ? 11  LEU A C    1 
ATOM   9853  O O    . LEU D 2 11  ? 13.22772  -38.02030 -18.45137 1.000 29.86491  ? 11  LEU A O    1 
ATOM   9854  C CB   . LEU D 2 11  ? 12.24886  -35.50645 -20.31804 1.000 31.63273  ? 11  LEU A CB   1 
ATOM   9855  C CG   . LEU D 2 11  ? 12.92026  -36.43610 -21.32457 1.000 28.81512  ? 11  LEU A CG   1 
ATOM   9856  C CD1  . LEU D 2 11  ? 12.10577  -37.68694 -21.60414 1.000 35.07058  ? 11  LEU A CD1  1 
ATOM   9857  C CD2  . LEU D 2 11  ? 13.19197  -35.66376 -22.62927 1.000 36.51692  ? 11  LEU A CD2  1 
ATOM   9858  H H    . LEU D 2 11  ? 14.42708  -36.10961 -18.46683 1.000 35.71488  ? 11  LEU A H    1 
ATOM   9859  H HA   . LEU D 2 11  ? 11.92020  -35.19556 -18.32542 1.000 40.76372  ? 11  LEU A HA   1 
ATOM   9860  H HB2  . LEU D 2 11  ? 11.29204  -35.58762 -20.45522 1.000 37.96642  ? 11  LEU A HB2  1 
ATOM   9861  H HB3  . LEU D 2 11  ? 12.53920  -34.60559 -20.53032 1.000 37.96642  ? 11  LEU A HB3  1 
ATOM   9862  H HG   . LEU D 2 11  ? 13.75870  -36.74170 -20.94441 1.000 34.58528  ? 11  LEU A HG   1 
ATOM   9863  H HD11 . LEU D 2 11  ? 12.52740  -38.18439 -22.32224 1.000 42.09184  ? 11  LEU A HD11 1 
ATOM   9864  H HD12 . LEU D 2 11  ? 12.07383  -38.22916 -20.80047 1.000 42.09184  ? 11  LEU A HD12 1 
ATOM   9865  H HD13 . LEU D 2 11  ? 11.20796  -37.42762 -21.86411 1.000 42.09184  ? 11  LEU A HD13 1 
ATOM   9866  H HD21 . LEU D 2 11  ? 13.51372  -36.28389 -23.30219 1.000 43.82744  ? 11  LEU A HD21 1 
ATOM   9867  H HD22 . LEU D 2 11  ? 12.36756  -35.24939 -22.92851 1.000 43.82744  ? 11  LEU A HD22 1 
ATOM   9868  H HD23 . LEU D 2 11  ? 13.86176  -34.98296 -22.45960 1.000 43.82744  ? 11  LEU A HD23 1 
ATOM   9869  N N    . SER D 2 12  ? 11.01808  -37.53019 -18.26756 1.000 34.96894  ? 12  SER A N    1 
ATOM   9870  C CA   . SER D 2 12  ? 10.56258  -38.87676 -17.95991 1.000 33.19778  ? 12  SER A CA   1 
ATOM   9871  C C    . SER D 2 12  ? 9.30561   -39.13605 -18.77637 1.000 37.13342  ? 12  SER A C    1 
ATOM   9872  O O    . SER D 2 12  ? 8.34082   -38.37228 -18.70291 1.000 38.94343  ? 12  SER A O    1 
ATOM   9873  C CB   . SER D 2 12  ? 10.33153  -39.01933 -16.45572 1.000 31.38260  ? 12  SER A CB   1 
ATOM   9874  O OG   . SER D 2 12  ? 9.61144   -40.20909 -16.16377 1.000 43.06540  ? 12  SER A OG   1 
ATOM   9875  H H    . SER D 2 12  ? 10.37485  -36.96026 -18.29961 1.000 41.96986  ? 12  SER A H    1 
ATOM   9876  H HA   . SER D 2 12  ? 11.21589  -39.54548 -18.21855 1.000 39.84448  ? 12  SER A HA   1 
ATOM   9877  H HB2  . SER D 2 12  ? 11.19050  -39.05210 -16.00629 1.000 37.66625  ? 12  SER A HB2  1 
ATOM   9878  H HB3  . SER D 2 12  ? 9.82142   -38.25659 -16.14119 1.000 37.66625  ? 12  SER A HB3  1 
ATOM   9879  H HG   . SER D 2 12  ? 9.89833   -40.55128 -15.45230 1.000 51.68562  ? 12  SER A HG   1 
ATOM   9880  N N    . ALA D 2 13  ? 9.32999   -40.19236 -19.57828 1.000 33.82868  ? 13  ALA A N    1 
ATOM   9881  C CA   . ALA D 2 13  ? 8.24699   -40.52260 -20.47788 1.000 34.59480  ? 13  ALA A CA   1 
ATOM   9882  C C    . ALA D 2 13  ? 8.04237   -42.03182 -20.50507 1.000 35.22327  ? 13  ALA A C    1 
ATOM   9883  O O    . ALA D 2 13  ? 8.97836   -42.81652 -20.28702 1.000 35.04295  ? 13  ALA A O    1 
ATOM   9884  C CB   . ALA D 2 13  ? 8.52959   -39.99521 -21.89748 1.000 32.32468  ? 13  ALA A CB   1 
ATOM   9885  H H    . ALA D 2 13  ? 9.98569   -40.74748 -19.61720 1.000 40.60156  ? 13  ALA A H    1 
ATOM   9886  H HA   . ALA D 2 13  ? 7.42220   -40.12394 -20.15900 1.000 41.52090  ? 13  ALA A HA   1 
ATOM   9887  H HB1  . ALA D 2 13  ? 7.77205   -40.20080 -22.46736 1.000 38.79675  ? 13  ALA A HB1  1 
ATOM   9888  H HB2  . ALA D 2 13  ? 8.66223   -39.03517 -21.85712 1.000 38.79675  ? 13  ALA A HB2  1 
ATOM   9889  H HB3  . ALA D 2 13  ? 9.32828   -40.42533 -22.24098 1.000 38.79675  ? 13  ALA A HB3  1 
ATOM   9890  N N    . SER D 2 14  ? 6.79448   -42.43468 -20.76014 1.000 36.64416  ? 14  SER A N    1 
ATOM   9891  C CA   . SER D 2 14  ? 6.45094   -43.84760 -20.80719 1.000 34.54036  ? 14  SER A CA   1 
ATOM   9892  C C    . SER D 2 14  ? 6.97082   -44.48737 -22.08160 1.000 35.75707  ? 14  SER A C    1 
ATOM   9893  O O    . SER D 2 14  ? 7.18167   -43.81980 -23.09867 1.000 36.48770  ? 14  SER A O    1 
ATOM   9894  C CB   . SER D 2 14  ? 4.93627   -44.04316 -20.72112 1.000 35.99940  ? 14  SER A CB   1 
ATOM   9895  O OG   . SER D 2 14  ? 4.41406   -43.41812 -19.54730 1.000 40.72623  ? 14  SER A OG   1 
ATOM   9896  H H    . SER D 2 14  ? 6.13239   -41.90631 -20.90868 1.000 43.98013  ? 14  SER A H    1 
ATOM   9897  H HA   . SER D 2 14  ? 6.85990   -44.29337 -20.04895 1.000 41.45557  ? 14  SER A HA   1 
ATOM   9898  H HB2  . SER D 2 14  ? 4.52084   -43.64627 -21.50266 1.000 43.20641  ? 14  SER A HB2  1 
ATOM   9899  H HB3  . SER D 2 14  ? 4.74099   -44.99271 -20.68776 1.000 43.20641  ? 14  SER A HB3  1 
ATOM   9900  H HG   . SER D 2 14  ? 3.58001   -43.51344 -19.51792 1.000 48.87861  ? 14  SER A HG   1 
ATOM   9901  N N    . VAL D 2 15  ? 7.18178   -45.81012 -22.01695 1.000 34.69988  ? 15  VAL A N    1 
ATOM   9902  C CA   . VAL D 2 15  ? 7.64111   -46.54958 -23.19273 1.000 37.97462  ? 15  VAL A CA   1 
ATOM   9903  C C    . VAL D 2 15  ? 6.64960   -46.34511 -24.32825 1.000 36.48061  ? 15  VAL A C    1 
ATOM   9904  O O    . VAL D 2 15  ? 5.43137   -46.40997 -24.12826 1.000 34.74227  ? 15  VAL A O    1 
ATOM   9905  C CB   . VAL D 2 15  ? 7.82018   -48.04271 -22.85492 1.000 41.09079  ? 15  VAL A CB   1 
ATOM   9906  C CG1  . VAL D 2 15  ? 7.98972   -48.86416 -24.10740 1.000 33.89586  ? 15  VAL A CG1  1 
ATOM   9907  C CG2  . VAL D 2 15  ? 9.05950   -48.24378 -21.94792 1.000 34.55638  ? 15  VAL A CG2  1 
ATOM   9908  H H    . VAL D 2 15  ? 7.06728   -46.29215 -21.31400 1.000 41.64699  ? 15  VAL A H    1 
ATOM   9909  H HA   . VAL D 2 15  ? 8.50306   -46.20227 -23.47081 1.000 45.57668  ? 15  VAL A HA   1 
ATOM   9910  H HB   . VAL D 2 15  ? 7.02438   -48.34336 -22.38886 1.000 49.31608  ? 15  VAL A HB   1 
ATOM   9911  H HG11 . VAL D 2 15  ? 8.33053   -49.73991 -23.86697 1.000 40.68217  ? 15  VAL A HG11 1 
ATOM   9912  H HG12 . VAL D 2 15  ? 7.12896   -48.95309 -24.54567 1.000 40.68217  ? 15  VAL A HG12 1 
ATOM   9913  H HG13 . VAL D 2 15  ? 8.61623   -48.41577 -24.69675 1.000 40.68217  ? 15  VAL A HG13 1 
ATOM   9914  H HG21 . VAL D 2 15  ? 9.17636   -49.19168 -21.77845 1.000 41.47479  ? 15  VAL A HG21 1 
ATOM   9915  H HG22 . VAL D 2 15  ? 9.84176   -47.88949 -22.39898 1.000 41.47479  ? 15  VAL A HG22 1 
ATOM   9916  H HG23 . VAL D 2 15  ? 8.91844   -47.77314 -21.11156 1.000 41.47479  ? 15  VAL A HG23 1 
ATOM   9917  N N    . GLY D 2 16  ? 7.17027   -46.06754 -25.52427 1.000 39.50508  ? 16  GLY A N    1 
ATOM   9918  C CA   . GLY D 2 16  ? 6.33942   -45.74804 -26.66740 1.000 42.27492  ? 16  GLY A CA   1 
ATOM   9919  C C    . GLY D 2 16  ? 6.03195   -44.27426 -26.85722 1.000 43.98744  ? 16  GLY A C    1 
ATOM   9920  O O    . GLY D 2 16  ? 5.54716   -43.89466 -27.93286 1.000 43.54965  ? 16  GLY A O    1 
ATOM   9921  H H    . GLY D 2 16  ? 8.01341   -46.05965 -25.69354 1.000 47.41323  ? 16  GLY A H    1 
ATOM   9922  H HA2  . GLY D 2 16  ? 6.78574   -46.06043 -27.46997 1.000 50.73705  ? 16  GLY A HA2  1 
ATOM   9923  H HA3  . GLY D 2 16  ? 5.49408   -46.21454 -26.57424 1.000 50.73705  ? 16  GLY A HA3  1 
ATOM   9924  N N    . ASP D 2 17  ? 6.28704   -43.43945 -25.85118 1.000 38.30406  ? 17  ASP A N    1 
ATOM   9925  C CA   . ASP D 2 17  ? 5.95140   -42.03252 -25.94363 1.000 38.38456  ? 17  ASP A CA   1 
ATOM   9926  C C    . ASP D 2 17  ? 6.86932   -41.30859 -26.92370 1.000 36.32830  ? 17  ASP A C    1 
ATOM   9927  O O    . ASP D 2 17  ? 8.01847   -41.70765 -27.15972 1.000 36.12781  ? 17  ASP A O    1 
ATOM   9928  C CB   . ASP D 2 17  ? 6.04378   -41.34706 -24.58029 1.000 40.25526  ? 17  ASP A CB   1 
ATOM   9929  C CG   . ASP D 2 17  ? 4.80612   -41.56231 -23.72803 1.000 36.30292  ? 17  ASP A CG   1 
ATOM   9930  O OD1  . ASP D 2 17  ? 3.92818   -42.31316 -24.16736 1.000 42.48306  ? 17  ASP A OD1  1 
ATOM   9931  O OD2  . ASP D 2 17  ? 4.71825   -40.97400 -22.62514 1.000 35.48713  ? 17  ASP A OD2  1 
ATOM   9932  H H    . ASP D 2 17  ? 6.65355   -43.66785 -25.10747 1.000 45.97201  ? 17  ASP A H    1 
ATOM   9933  H HA   . ASP D 2 17  ? 5.03708   -41.96297 -26.25999 1.000 46.06861  ? 17  ASP A HA   1 
ATOM   9934  H HB2  . ASP D 2 17  ? 6.80565   -41.70458 -24.09797 1.000 48.31345  ? 17  ASP A HB2  1 
ATOM   9935  H HB3  . ASP D 2 17  ? 6.15362   -40.39254 -24.71346 1.000 48.31345  ? 17  ASP A HB3  1 
ATOM   9936  N N    . ARG D 2 18  ? 6.33752   -40.23048 -27.49717 1.000 34.07424  ? 18  ARG A N    1 
ATOM   9937  C CA   . ARG D 2 18  ? 7.09314   -39.31201 -28.32695 1.000 37.72544  ? 18  ARG A CA   1 
ATOM   9938  C C    . ARG D 2 18  ? 7.77184   -38.29850 -27.42793 1.000 36.53974  ? 18  ARG A C    1 
ATOM   9939  O O    . ARG D 2 18  ? 7.11350   -37.69400 -26.56706 1.000 38.91581  ? 18  ARG A O    1 
ATOM   9940  C CB   . ARG D 2 18  ? 6.16860   -38.60052 -29.31715 1.000 40.27827  ? 18  ARG A CB   1 
ATOM   9941  C CG   . ARG D 2 18  ? 6.90130   -37.71434 -30.29782 1.000 46.85038  ? 18  ARG A CG   1 
ATOM   9942  C CD   . ARG D 2 18  ? 5.91543   -37.03651 -31.22763 1.000 50.06558  ? 18  ARG A CD   1 
ATOM   9943  N NE   . ARG D 2 18  ? 6.57294   -36.13677 -32.16666 1.000 60.10395  ? 18  ARG A NE   1 
ATOM   9944  C CZ   . ARG D 2 18  ? 7.15441   -36.53694 -33.28844 1.000 58.82583  ? 18  ARG A CZ   1 
ATOM   9945  N NH1  . ARG D 2 18  ? 7.23234   -37.82496 -33.60394 1.000 54.77260  ? 18  ARG A NH1  1 
ATOM   9946  N NH2  . ARG D 2 18  ? 7.66520   -35.62466 -34.11328 1.000 53.97509  ? 18  ARG A NH2  1 
ATOM   9947  H H    . ARG D 2 18  ? 5.51136   -40.00647 -27.41429 1.000 40.89623  ? 18  ARG A H    1 
ATOM   9948  H HA   . ARG D 2 18  ? 7.76546   -39.79252 -28.83487 1.000 45.27766  ? 18  ARG A HA   1 
ATOM   9949  H HB2  . ARG D 2 18  ? 5.68245   -39.26811 -29.82595 1.000 48.34106  ? 18  ARG A HB2  1 
ATOM   9950  H HB3  . ARG D 2 18  ? 5.54770   -38.04451 -28.82093 1.000 48.34106  ? 18  ARG A HB3  1 
ATOM   9951  H HG2  . ARG D 2 18  ? 7.39335   -37.03134 -29.81585 1.000 56.22760  ? 18  ARG A HG2  1 
ATOM   9952  H HG3  . ARG D 2 18  ? 7.51109   -38.24993 -30.82905 1.000 56.22760  ? 18  ARG A HG3  1 
ATOM   9953  H HD2  . ARG D 2 18  ? 5.44246   -37.71251 -31.73775 1.000 60.08584  ? 18  ARG A HD2  1 
ATOM   9954  H HD3  . ARG D 2 18  ? 5.28692   -36.51757 -30.70173 1.000 60.08584  ? 18  ARG A HD3  1 
ATOM   9955  H HE   . ARG D 2 18  ? 6.58433   -35.29688 -31.98212 1.000 72.13188  ? 18  ARG A HE   1 
ATOM   9956  H HH11 . ARG D 2 18  ? 6.90174   -38.41779 -33.07587 1.000 65.73425  ? 18  ARG A HH11 1 
ATOM   9957  H HH12 . ARG D 2 18  ? 7.61341   -38.06600 -34.33625 1.000 65.73425  ? 18  ARG A HH12 1 
ATOM   9958  H HH21 . ARG D 2 18  ? 7.61505   -34.78939 -33.91477 1.000 64.77725  ? 18  ARG A HH21 1 
ATOM   9959  H HH22 . ARG D 2 18  ? 8.04521   -35.87081 -34.84444 1.000 64.77725  ? 18  ARG A HH22 1 
ATOM   9960  N N    . VAL D 2 19  ? 9.06542   -38.09848 -27.65018 1.000 31.52415  ? 19  VAL A N    1 
ATOM   9961  C CA   . VAL D 2 19  ? 9.92349   -37.28305 -26.79459 1.000 33.74039  ? 19  VAL A CA   1 
ATOM   9962  C C    . VAL D 2 19  ? 10.77706  -36.38383 -27.68617 1.000 28.36192  ? 19  VAL A C    1 
ATOM   9963  O O    . VAL D 2 19  ? 11.21721  -36.79727 -28.76217 1.000 29.52117  ? 19  VAL A O    1 
ATOM   9964  C CB   . VAL D 2 19  ? 10.80513  -38.18626 -25.90195 1.000 31.12333  ? 19  VAL A CB   1 
ATOM   9965  C CG1  . VAL D 2 19  ? 11.89671  -37.42783 -25.26585 1.000 37.57709  ? 19  VAL A CG1  1 
ATOM   9966  C CG2  . VAL D 2 19  ? 9.90961   -38.84486 -24.81866 1.000 36.84850  ? 19  VAL A CG2  1 
ATOM   9967  H H    . VAL D 2 19  ? 9.48798   -38.43814 -28.31776 1.000 37.83612  ? 19  VAL A H    1 
ATOM   9968  H HA   . VAL D 2 19  ? 9.38644   -36.70990 -26.22539 1.000 40.49561  ? 19  VAL A HA   1 
ATOM   9969  H HB   . VAL D 2 19  ? 11.21801  -38.86904 -26.45355 1.000 37.35514  ? 19  VAL A HB   1 
ATOM   9970  H HG11 . VAL D 2 19  ? 12.30621  -37.97856 -24.58036 1.000 45.09965  ? 19  VAL A HG11 1 
ATOM   9971  H HG12 . VAL D 2 19  ? 12.55430  -37.19532 -25.93995 1.000 45.09965  ? 19  VAL A HG12 1 
ATOM   9972  H HG13 . VAL D 2 19  ? 11.53142  -36.62197 -24.86827 1.000 45.09965  ? 19  VAL A HG13 1 
ATOM   9973  H HG21 . VAL D 2 19  ? 10.46478  -39.38761 -24.23720 1.000 44.22533  ? 19  VAL A HG21 1 
ATOM   9974  H HG22 . VAL D 2 19  ? 9.47311   -38.14839 -24.30359 1.000 44.22533  ? 19  VAL A HG22 1 
ATOM   9975  H HG23 . VAL D 2 19  ? 9.24433   -39.40056 -25.25398 1.000 44.22533  ? 19  VAL A HG23 1 
ATOM   9976  N N    . THR D 2 20  ? 11.01329  -35.15032 -27.23526 1.000 28.17628  ? 20  THR A N    1 
ATOM   9977  C CA   . THR D 2 20  ? 11.83852  -34.21113 -27.97355 1.000 29.36722  ? 20  THR A CA   1 
ATOM   9978  C C    . THR D 2 20  ? 12.82556  -33.51523 -27.05560 1.000 30.30639  ? 20  THR A C    1 
ATOM   9979  O O    . THR D 2 20  ? 12.54463  -33.25060 -25.88058 1.000 30.31299  ? 20  THR A O    1 
ATOM   9980  C CB   . THR D 2 20  ? 11.01637  -33.14093 -28.68339 1.000 29.88671  ? 20  THR A CB   1 
ATOM   9981  O OG1  . THR D 2 20  ? 10.25644  -32.44718 -27.69526 1.000 29.54428  ? 20  THR A OG1  1 
ATOM   9982  C CG2  . THR D 2 20  ? 10.07334  -33.77153 -29.70870 1.000 33.02092  ? 20  THR A CG2  1 
ATOM   9983  H H    . THR D 2 20  ? 10.70108  -34.83771 -26.49742 1.000 33.81867  ? 20  THR A H    1 
ATOM   9984  H HA   . THR D 2 20  ? 12.33275  -34.72138 -28.63406 1.000 35.24780  ? 20  THR A HA   1 
ATOM   9985  H HB   . THR D 2 20  ? 11.59578  -32.52659 -29.16064 1.000 35.87119  ? 20  THR A HB   1 
ATOM   9986  H HG1  . THR D 2 20  ? 9.80304   -31.83907 -28.05612 1.000 35.46028  ? 20  THR A HG1  1 
ATOM   9987  H HG21 . THR D 2 20  ? 9.55573   -33.08124 -30.15196 1.000 39.63224  ? 20  THR A HG21 1 
ATOM   9988  H HG22 . THR D 2 20  ? 10.58439  -34.25807 -30.37428 1.000 39.63224  ? 20  THR A HG22 1 
ATOM   9989  H HG23 . THR D 2 20  ? 9.46609   -34.38573 -29.26721 1.000 39.63224  ? 20  THR A HG23 1 
ATOM   9990  N N    . ILE D 2 21  ? 13.98331  -33.19795 -27.63174 1.000 31.56816  ? 21  ILE A N    1 
ATOM   9991  C CA   . ILE D 2 21  ? 15.06399  -32.48543 -26.96728 1.000 30.90637  ? 21  ILE A CA   1 
ATOM   9992  C C    . ILE D 2 21  ? 15.58274  -31.44712 -27.95503 1.000 28.63301  ? 21  ILE A C    1 
ATOM   9993  O O    . ILE D 2 21  ? 15.76656  -31.74534 -29.13791 1.000 28.76013  ? 21  ILE A O    1 
ATOM   9994  C CB   . ILE D 2 21  ? 16.21240  -33.42920 -26.53454 1.000 30.13522  ? 21  ILE A CB   1 
ATOM   9995  C CG1  . ILE D 2 21  ? 15.68036  -34.43443 -25.50634 1.000 32.88669  ? 21  ILE A CG1  1 
ATOM   9996  C CG2  . ILE D 2 21  ? 17.35423  -32.63901 -25.98880 1.000 28.60844  ? 21  ILE A CG2  1 
ATOM   9997  C CD1  . ILE D 2 21  ? 16.62679  -35.62524 -25.30404 1.000 34.96729  ? 21  ILE A CD1  1 
ATOM   9998  H H    . ILE D 2 21  ? 14.17251  -33.39583 -28.44700 1.000 37.88893  ? 21  ILE A H    1 
ATOM   9999  H HA   . ILE D 2 21  ? 14.72459  -32.04929 -26.17010 1.000 37.09478  ? 21  ILE A HA   1 
ATOM   10000 H HB   . ILE D 2 21  ? 16.53848  -33.91994 -27.30509 1.000 36.16940  ? 21  ILE A HB   1 
ATOM   10001 H HG12 . ILE D 2 21  ? 15.57248  -33.98692 -24.65252 1.000 39.47117  ? 21  ILE A HG12 1 
ATOM   10002 H HG13 . ILE D 2 21  ? 14.82583  -34.77724 -25.81154 1.000 39.47117  ? 21  ILE A HG13 1 
ATOM   10003 H HG21 . ILE D 2 21  ? 17.95988  -33.23819 -25.52503 1.000 34.33726  ? 21  ILE A HG21 1 
ATOM   10004 H HG22 . ILE D 2 21  ? 17.81647  -32.20405 -26.72232 1.000 34.33726  ? 21  ILE A HG22 1 
ATOM   10005 H HG23 . ILE D 2 21  ? 17.01142  -31.97301 -25.37249 1.000 34.33726  ? 21  ILE A HG23 1 
ATOM   10006 H HD11 . ILE D 2 21  ? 16.24249  -36.22590 -24.64646 1.000 41.96789  ? 21  ILE A HD11 1 
ATOM   10007 H HD12 . ILE D 2 21  ? 16.73774  -36.08762 -26.14950 1.000 41.96789  ? 21  ILE A HD12 1 
ATOM   10008 H HD13 . ILE D 2 21  ? 17.48446  -35.29740 -24.99128 1.000 41.96789  ? 21  ILE A HD13 1 
ATOM   10009 N N    . THR D 2 22  ? 15.83245  -30.25347 -27.47725 1.000 28.00098  ? 22  THR A N    1 
ATOM   10010 C CA   . THR D 2 22  ? 16.12810  -29.12830 -28.37120 1.000 27.06812  ? 22  THR A CA   1 
ATOM   10011 C C    . THR D 2 22  ? 17.31942  -28.34826 -27.84748 1.000 30.24760  ? 22  THR A C    1 
ATOM   10012 O O    . THR D 2 22  ? 17.44217  -28.09913 -26.62962 1.000 29.99186  ? 22  THR A O    1 
ATOM   10013 C CB   . THR D 2 22  ? 14.90338  -28.19329 -28.51446 1.000 28.19145  ? 22  THR A CB   1 
ATOM   10014 O OG1  . THR D 2 22  ? 13.83217  -28.88003 -29.16915 1.000 26.22654  ? 22  THR A OG1  1 
ATOM   10015 C CG2  . THR D 2 22  ? 15.28639  -26.93301 -29.32703 1.000 31.92916  ? 22  THR A CG2  1 
ATOM   10016 H H    . THR D 2 22  ? 15.83980  -30.05594 -26.64028 1.000 33.60831  ? 22  THR A H    1 
ATOM   10017 H HA   . THR D 2 22  ? 16.35988  -29.46748 -29.24991 1.000 32.48888  ? 22  THR A HA   1 
ATOM   10018 H HB   . THR D 2 22  ? 14.60438  -27.91595 -27.63436 1.000 33.83688  ? 22  THR A HB   1 
ATOM   10019 H HG1  . THR D 2 22  ? 13.59409  -29.54323 -28.71189 1.000 31.47899  ? 22  THR A HG1  1 
ATOM   10020 H HG21 . THR D 2 22  ? 14.48562  -26.46110 -29.60444 1.000 38.32213  ? 22  THR A HG21 1 
ATOM   10021 H HG22 . THR D 2 22  ? 15.82888  -26.34018 -28.78375 1.000 38.32213  ? 22  THR A HG22 1 
ATOM   10022 H HG23 . THR D 2 22  ? 15.79099  -27.18730 -30.11546 1.000 38.32213  ? 22  THR A HG23 1 
ATOM   10023 N N    . CYS D 2 23  ? 18.20067  -27.96161 -28.77293 1.000 28.90701  ? 23  CYS A N    1 
ATOM   10024 C CA   . CYS D 2 23  ? 19.28220  -27.03695 -28.48024 1.000 28.33561  ? 23  CYS A CA   1 
ATOM   10025 C C    . CYS D 2 23  ? 19.10156  -25.74483 -29.28820 1.000 28.88578  ? 23  CYS A C    1 
ATOM   10026 O O    . CYS D 2 23  ? 18.63846  -25.76910 -30.43331 1.000 31.46066  ? 23  CYS A O    1 
ATOM   10027 C CB   . CYS D 2 23  ? 20.64722  -27.64851 -28.80232 1.000 32.24040  ? 23  CYS A CB   1 
ATOM   10028 S SG   . CYS D 2 23  ? 21.25235  -28.79030 -27.52931 1.000 38.15623  ? 23  CYS A SG   1 
ATOM   10029 H H    . CYS D 2 23  ? 18.18678  -28.22976 -29.58994 1.000 34.69555  ? 23  CYS A H    1 
ATOM   10030 H HA   . CYS D 2 23  ? 19.25883  -26.81703 -27.53578 1.000 34.00987  ? 23  CYS A HA   1 
ATOM   10031 H HB2  . CYS D 2 23  ? 20.57965  -28.14147 -29.63498 1.000 38.69561  ? 23  CYS A HB2  1 
ATOM   10032 H HB3  . CYS D 2 23  ? 21.29628  -26.93326 -28.89196 1.000 38.69561  ? 23  CYS A HB3  1 
ATOM   10033 N N    . ARG D 2 24  ? 19.47352  -24.63641 -28.67729 1.000 31.26271  ? 24  ARG A N    1 
ATOM   10034 C CA   . ARG D 2 24  ? 19.50430  -23.32954 -29.31613 1.000 34.53220  ? 24  ARG A CA   1 
ATOM   10035 C C    . ARG D 2 24  ? 20.91464  -22.76333 -29.20440 1.000 36.00881  ? 24  ARG A C    1 
ATOM   10036 O O    . ARG D 2 24  ? 21.47559  -22.68829 -28.10778 1.000 37.19232  ? 24  ARG A O    1 
ATOM   10037 C CB   . ARG D 2 24  ? 18.49694  -22.39796 -28.66826 1.000 33.22457  ? 24  ARG A CB   1 
ATOM   10038 C CG   . ARG D 2 24  ? 18.26676  -21.09706 -29.43009 1.000 34.29198  ? 24  ARG A CG   1 
ATOM   10039 C CD   . ARG D 2 24  ? 17.31776  -20.20970 -28.66762 1.000 31.71070  ? 24  ARG A CD   1 
ATOM   10040 N NE   . ARG D 2 24  ? 17.08872  -18.92665 -29.34376 1.000 32.49321  ? 24  ARG A NE   1 
ATOM   10041 C CZ   . ARG D 2 24  ? 16.29743  -17.97754 -28.87224 1.000 30.66417  ? 24  ARG A CZ   1 
ATOM   10042 N NH1  . ARG D 2 24  ? 15.65200  -18.12967 -27.72865 1.000 31.20037  ? 24  ARG A NH1  1 
ATOM   10043 N NH2  . ARG D 2 24  ? 16.12612  -16.85384 -29.57758 1.000 29.94975  ? 24  ARG A NH2  1 
ATOM   10044 H H    . ARG D 2 24  ? 19.72440  -24.61171 -27.85507 1.000 37.52239  ? 24  ARG A H    1 
ATOM   10045 H HA   . ARG D 2 24  ? 19.28354  -23.40698 -30.25750 1.000 41.44578  ? 24  ARG A HA   1 
ATOM   10046 H HB2  . ARG D 2 24  ? 17.64487  -22.85740 -28.60670 1.000 39.87662  ? 24  ARG A HB2  1 
ATOM   10047 H HB3  . ARG D 2 24  ? 18.81420  -22.16705 -27.78117 1.000 39.87662  ? 24  ARG A HB3  1 
ATOM   10048 H HG2  . ARG D 2 24  ? 19.10945  -20.62920 -29.53912 1.000 41.15751  ? 24  ARG A HG2  1 
ATOM   10049 H HG3  . ARG D 2 24  ? 17.88037  -21.29129 -30.29835 1.000 41.15751  ? 24  ARG A HG3  1 
ATOM   10050 H HD2  . ARG D 2 24  ? 16.46342  -20.66030 -28.57842 1.000 38.05998  ? 24  ARG A HD2  1 
ATOM   10051 H HD3  . ARG D 2 24  ? 17.68926  -20.02628 -27.79055 1.000 38.05998  ? 24  ARG A HD3  1 
ATOM   10052 H HE   . ARG D 2 24  ? 17.49248  -18.78402 -30.08958 1.000 38.99899  ? 24  ARG A HE   1 
ATOM   10053 H HH11 . ARG D 2 24  ? 15.74279  -18.85585 -27.27695 1.000 37.44758  ? 24  ARG A HH11 1 
ATOM   10054 H HH12 . ARG D 2 24  ? 15.14133  -17.50247 -27.43637 1.000 37.44758  ? 24  ARG A HH12 1 
ATOM   10055 H HH21 . ARG D 2 24  ? 16.52888  -16.75330 -30.33076 1.000 35.94683  ? 24  ARG A HH21 1 
ATOM   10056 H HH22 . ARG D 2 24  ? 15.61324  -16.23198 -29.27784 1.000 35.94683  ? 24  ARG A HH22 1 
ATOM   10057 N N    . ALA D 2 25  ? 21.46885  -22.33461 -30.32990 1.000 38.46661  ? 25  ALA A N    1 
ATOM   10058 C CA   . ALA D 2 25  ? 22.76151  -21.67236 -30.36003 1.000 35.99309  ? 25  ALA A CA   1 
ATOM   10059 C C    . ALA D 2 25  ? 22.57967  -20.16516 -30.42798 1.000 38.49320  ? 25  ALA A C    1 
ATOM   10060 O O    . ALA D 2 25  ? 21.75217  -19.67127 -31.19199 1.000 39.62660  ? 25  ALA A O    1 
ATOM   10061 C CB   . ALA D 2 25  ? 23.57783  -22.13768 -31.57580 1.000 39.27167  ? 25  ALA A CB   1 
ATOM   10062 H H    . ALA D 2 25  ? 21.10630  -22.41834 -31.10523 1.000 46.16707  ? 25  ALA A H    1 
ATOM   10063 H HA   . ALA D 2 25  ? 23.24943  -21.88803 -29.54989 1.000 43.19885  ? 25  ALA A HA   1 
ATOM   10064 H HB1  . ALA D 2 25  ? 24.47285  -21.76867 -31.51520 1.000 47.13314  ? 25  ALA A HB1  1 
ATOM   10065 H HB2  . ALA D 2 25  ? 23.61894  -23.10680 -31.57640 1.000 47.13314  ? 25  ALA A HB2  1 
ATOM   10066 H HB3  . ALA D 2 25  ? 23.14502  -21.82446 -32.38541 1.000 47.13314  ? 25  ALA A HB3  1 
ATOM   10067 N N    . SER D 2 26  ? 23.37192  -19.44024 -29.63481 1.000 41.06361  ? 26  SER A N    1 
ATOM   10068 C CA   . SER D 2 26  ? 23.37220  -17.98088 -29.70225 1.000 46.08702  ? 26  SER A CA   1 
ATOM   10069 C C    . SER D 2 26  ? 23.79490  -17.46737 -31.07785 1.000 48.43073  ? 26  SER A C    1 
ATOM   10070 O O    . SER D 2 26  ? 23.47599  -16.32476 -31.42566 1.000 51.72165  ? 26  SER A O    1 
ATOM   10071 C CB   . SER D 2 26  ? 24.30635  -17.40615 -28.63150 1.000 49.10168  ? 26  SER A CB   1 
ATOM   10072 O OG   . SER D 2 26  ? 25.65780  -17.83485 -28.82629 1.000 51.77780  ? 26  SER A OG   1 
ATOM   10073 H H    . SER D 2 26  ? 23.91441  -19.76783 -29.05344 1.000 49.28348  ? 26  SER A H    1 
ATOM   10074 H HA   . SER D 2 26  ? 22.47314  -17.66339 -29.52397 1.000 55.31157  ? 26  SER A HA   1 
ATOM   10075 H HB2  . SER D 2 26  ? 24.27582  -16.43770 -28.67701 1.000 58.92915  ? 26  SER A HB2  1 
ATOM   10076 H HB3  . SER D 2 26  ? 24.00540  -17.70696 -27.75981 1.000 58.92915  ? 26  SER A HB3  1 
ATOM   10077 H HG   . SER D 2 26  ? 26.14947  -17.51788 -28.22348 1.000 62.14050  ? 26  SER A HG   1 
ATOM   10078 N N    . GLN D 2 27  ? 24.51040  -18.27924 -31.85852 1.000 52.82723  ? 27  GLN A N    1 
ATOM   10079 C CA   . GLN D 2 27  ? 24.95053  -17.91632 -33.19937 1.000 54.21172  ? 27  GLN A CA   1 
ATOM   10080 C C    . GLN D 2 27  ? 24.63530  -19.06484 -34.14285 1.000 51.96483  ? 27  GLN A C    1 
ATOM   10081 O O    . GLN D 2 27  ? 24.36166  -20.19090 -33.71601 1.000 50.33704  ? 27  GLN A O    1 
ATOM   10082 C CB   . GLN D 2 27  ? 26.45178  -17.61239 -33.24276 1.000 56.96657  ? 27  GLN A CB   1 
ATOM   10083 C CG   . GLN D 2 27  ? 26.98589  -16.92915 -31.98630 1.000 63.69934  ? 27  GLN A CG   1 
ATOM   10084 C CD   . GLN D 2 27  ? 28.50337  -16.88602 -31.95379 1.000 69.37749  ? 27  GLN A CD   1 
ATOM   10085 O OE1  . GLN D 2 27  ? 29.16792  -17.15774 -32.96402 1.000 64.68089  ? 27  GLN A OE1  1 
ATOM   10086 N NE2  . GLN D 2 27  ? 29.06108  -16.55410 -30.79128 1.000 72.35097  ? 27  GLN A NE2  1 
ATOM   10087 H H    . GLN D 2 27  ? 24.75881  -19.06829 -31.62336 1.000 63.39981  ? 27  GLN A H    1 
ATOM   10088 H HA   . GLN D 2 27  ? 24.47569  -17.12355 -33.49423 1.000 65.06121  ? 27  GLN A HA   1 
ATOM   10089 H HB2  . GLN D 2 27  ? 26.93442  -18.44662 -33.35238 1.000 68.36702  ? 27  GLN A HB2  1 
ATOM   10090 H HB3  . GLN D 2 27  ? 26.62819  -17.02575 -33.99485 1.000 68.36702  ? 27  GLN A HB3  1 
ATOM   10091 H HG2  . GLN D 2 27  ? 26.65740  -16.01694 -31.95663 1.000 76.44634  ? 27  GLN A HG2  1 
ATOM   10092 H HG3  . GLN D 2 27  ? 26.68109  -17.41708 -31.20533 1.000 76.44634  ? 27  GLN A HG3  1 
ATOM   10093 H HE21 . GLN D 2 27  ? 28.56510  -16.37841 -30.11103 1.000 86.82830  ? 27  GLN A HE21 1 
ATOM   10094 H HE22 . GLN D 2 27  ? 29.91730  -16.51540 -30.72062 1.000 86.82830  ? 27  GLN A HE22 1 
ATOM   10095 N N    . SER D 2 28  A 24.67319  -18.77500 -35.43629 1.000 44.36659  ? 27  SER A N    1 
ATOM   10096 C CA   . SER D 2 28  A 24.49672  -19.82650 -36.43035 1.000 50.91583  ? 27  SER A CA   1 
ATOM   10097 C C    . SER D 2 28  A 25.68277  -20.78924 -36.39846 1.000 48.08712  ? 27  SER A C    1 
ATOM   10098 O O    . SER D 2 28  A 26.82280  -20.38516 -36.15342 1.000 46.87708  ? 27  SER A O    1 
ATOM   10099 C CB   . SER D 2 28  A 24.34117  -19.20951 -37.82376 1.000 49.48396  ? 27  SER A CB   1 
ATOM   10100 O OG   . SER D 2 28  A 23.27411  -18.26231 -37.81346 1.000 55.55982  ? 27  SER A OG   1 
ATOM   10101 H H    . SER D 2 28  A 24.79782  -17.98871 -35.76158 1.000 53.24704  ? 27  SER A H    1 
ATOM   10102 H HA   . SER D 2 28  A 23.69304  -20.33381 -36.23632 1.000 61.10614  ? 27  SER A HA   1 
ATOM   10103 H HB2  . SER D 2 28  A 25.16541  -18.76094 -38.06937 1.000 59.38789  ? 27  SER A HB2  1 
ATOM   10104 H HB3  . SER D 2 28  A 24.14136  -19.91029 -38.46398 1.000 59.38789  ? 27  SER A HB3  1 
ATOM   10105 H HG   . SER D 2 28  A 23.20805  -17.89575 -38.56637 1.000 66.67892  ? 27  SER A HG   1 
ATOM   10106 N N    . VAL D 2 29  B 25.40177  -22.07132 -36.63926 1.000 47.46715  ? 27  VAL A N    1 
ATOM   10107 C CA   . VAL D 2 29  B 26.43382  -23.09686 -36.64284 1.000 48.91689  ? 27  VAL A CA   1 
ATOM   10108 C C    . VAL D 2 29  B 27.06640  -23.14976 -38.02696 1.000 50.41117  ? 27  VAL A C    1 
ATOM   10109 O O    . VAL D 2 29  B 26.52801  -22.60304 -38.99574 1.000 48.84144  ? 27  VAL A O    1 
ATOM   10110 C CB   . VAL D 2 29  B 25.89834  -24.49342 -36.25955 1.000 42.82010  ? 27  VAL A CB   1 
ATOM   10111 C CG1  . VAL D 2 29  B 25.47439  -24.51673 -34.81147 1.000 45.06484  ? 27  VAL A CG1  1 
ATOM   10112 C CG2  . VAL D 2 29  B 24.76106  -24.91323 -37.18284 1.000 47.38706  ? 27  VAL A CG2  1 
ATOM   10113 H H    . VAL D 2 29  B 24.61253  -22.37042 -36.80428 1.000 56.96772  ? 27  VAL A H    1 
ATOM   10114 H HA   . VAL D 2 29  B 27.09814  -22.84596 -35.98206 1.000 58.70741  ? 27  VAL A HA   1 
ATOM   10115 H HB   . VAL D 2 29  B 26.60983  -25.14367 -36.36844 1.000 51.39126  ? 27  VAL A HB   1 
ATOM   10116 H HG11 . VAL D 2 29  B 24.84602  -25.24353 -34.67804 1.000 54.08494  ? 27  VAL A HG11 1 
ATOM   10117 H HG12 . VAL D 2 29  B 26.25772  -24.65038 -34.25520 1.000 54.08494  ? 27  VAL A HG12 1 
ATOM   10118 H HG13 . VAL D 2 29  B 25.05327  -23.67090 -34.59205 1.000 54.08494  ? 27  VAL A HG13 1 
ATOM   10119 H HG21 . VAL D 2 29  B 24.46061  -25.80036 -36.93060 1.000 56.87161  ? 27  VAL A HG21 1 
ATOM   10120 H HG22 . VAL D 2 29  B 24.03208  -24.27948 -37.09428 1.000 56.87161  ? 27  VAL A HG22 1 
ATOM   10121 H HG23 . VAL D 2 29  B 25.08343  -24.92085 -38.09767 1.000 56.87161  ? 27  VAL A HG23 1 
ATOM   10122 N N    . TRP D 2 30  ? 28.19798  -23.83420 -38.12323 1.000 52.29926  ? 28  TRP A N    1 
ATOM   10123 C CA   . TRP D 2 30  ? 28.97372  -23.85502 -39.34936 1.000 53.44629  ? 28  TRP A CA   1 
ATOM   10124 C C    . TRP D 2 30  ? 28.12234  -24.35958 -40.49855 1.000 51.59536  ? 28  TRP A C    1 
ATOM   10125 O O    . TRP D 2 30  ? 27.58553  -25.47124 -40.44745 1.000 47.39340  ? 28  TRP A O    1 
ATOM   10126 C CB   . TRP D 2 30  ? 30.21186  -24.73673 -39.17852 1.000 55.27726  ? 28  TRP A CB   1 
ATOM   10127 C CG   . TRP D 2 30  ? 31.12601  -24.65418 -40.34719 1.000 55.34582  ? 28  TRP A CG   1 
ATOM   10128 C CD1  . TRP D 2 30  ? 31.41079  -25.64152 -41.24343 1.000 55.07485  ? 28  TRP A CD1  1 
ATOM   10129 C CD2  . TRP D 2 30  ? 31.85750  -23.49607 -40.76781 1.000 54.82046  ? 28  TRP A CD2  1 
ATOM   10130 N NE1  . TRP D 2 30  ? 32.29112  -25.17334 -42.19050 1.000 58.61396  ? 28  TRP A NE1  1 
ATOM   10131 C CE2  . TRP D 2 30  ? 32.58032  -23.85842 -41.92085 1.000 56.53774  ? 28  TRP A CE2  1 
ATOM   10132 C CE3  . TRP D 2 30  ? 31.97893  -22.19022 -40.27281 1.000 55.75239  ? 28  TRP A CE3  1 
ATOM   10133 C CZ2  . TRP D 2 30  ? 33.42210  -22.95764 -42.59019 1.000 57.94117  ? 28  TRP A CZ2  1 
ATOM   10134 C CZ3  . TRP D 2 30  ? 32.82013  -21.29921 -40.93684 1.000 56.34225  ? 28  TRP A CZ3  1 
ATOM   10135 C CH2  . TRP D 2 30  ? 33.52279  -21.68656 -42.08077 1.000 54.06764  ? 28  TRP A CH2  1 
ATOM   10136 H H    . TRP D 2 30  ? 28.54027  -24.29890 -37.48566 1.000 62.76625  ? 28  TRP A H    1 
ATOM   10137 H HA   . TRP D 2 30  ? 29.26987  -22.95409 -39.55312 1.000 64.14268  ? 28  TRP A HA   1 
ATOM   10138 H HB2  . TRP D 2 30  ? 30.70049  -24.44951 -38.39134 1.000 66.33986  ? 28  TRP A HB2  1 
ATOM   10139 H HB3  . TRP D 2 30  ? 29.93295  -25.66023 -39.07724 1.000 66.33986  ? 28  TRP A HB3  1 
ATOM   10140 H HD1  . TRP D 2 30  ? 31.06170  -26.50314 -41.21802 1.000 66.09696  ? 28  TRP A HD1  1 
ATOM   10141 H HE1  . TRP D 2 30  ? 32.60919  -25.63038 -42.84590 1.000 70.34389  ? 28  TRP A HE1  1 
ATOM   10142 H HE3  . TRP D 2 30  ? 31.50770  -21.92381 -39.51659 1.000 66.91001  ? 28  TRP A HE3  1 
ATOM   10143 H HZ2  . TRP D 2 30  ? 33.89405  -23.21179 -43.35017 1.000 69.53654  ? 28  TRP A HZ2  1 
ATOM   10144 H HZ3  . TRP D 2 30  ? 32.91533  -20.43255 -40.61322 1.000 67.61783  ? 28  TRP A HZ3  1 
ATOM   10145 H HH2  . TRP D 2 30  ? 34.07173  -21.06876 -42.50725 1.000 64.88830  ? 28  TRP A HH2  1 
ATOM   10146 N N    . ARG D 2 31  ? 28.00192  -23.53269 -41.54011 1.000 50.98196  ? 29  ARG A N    1 
ATOM   10147 C CA   . ARG D 2 31  ? 27.26111  -23.90318 -42.74240 1.000 50.55688  ? 29  ARG A CA   1 
ATOM   10148 C C    . ARG D 2 31  ? 25.81259  -24.26556 -42.41699 1.000 51.57642  ? 29  ARG A C    1 
ATOM   10149 O O    . ARG D 2 31  ? 25.17843  -25.02497 -43.14919 1.000 52.96935  ? 29  ARG A O    1 
ATOM   10150 C CB   . ARG D 2 31  ? 27.97254  -25.04317 -43.47853 1.000 56.50169  ? 29  ARG A CB   1 
ATOM   10151 C CG   . ARG D 2 31  ? 29.31332  -24.61558 -44.10974 1.000 57.59606  ? 29  ARG A CG   1 
ATOM   10152 C CD   . ARG D 2 31  ? 30.18025  -25.79079 -44.57634 1.000 61.15418  ? 29  ARG A CD   1 
ATOM   10153 N NE   . ARG D 2 31  ? 29.52122  -26.62629 -45.57227 1.000 69.14627  ? 29  ARG A NE   1 
ATOM   10154 C CZ   . ARG D 2 31  ? 29.97632  -27.79908 -46.00216 1.000 74.47707  ? 29  ARG A CZ   1 
ATOM   10155 N NH1  . ARG D 2 31  ? 31.13231  -28.29237 -45.58040 1.000 73.22059  ? 29  ARG A NH1  1 
ATOM   10156 N NH2  . ARG D 2 31  ? 29.24680  -28.50225 -46.86914 1.000 75.73478  ? 29  ARG A NH2  1 
ATOM   10157 H H    . ARG D 2 31  ? 28.34473  -22.74460 -41.57192 1.000 61.18549  ? 29  ARG A H    1 
ATOM   10158 H HA   . ARG D 2 31  ? 27.22584  -23.14222 -43.34290 1.000 60.67540  ? 29  ARG A HA   1 
ATOM   10159 H HB2  . ARG D 2 31  ? 28.15368  -25.75857 -42.84901 1.000 67.80917  ? 29  ARG A HB2  1 
ATOM   10160 H HB3  . ARG D 2 31  ? 27.39692  -25.36502 -44.18985 1.000 67.80917  ? 29  ARG A HB3  1 
ATOM   10161 H HG2  . ARG D 2 31  ? 29.13124  -24.05819 -44.88244 1.000 69.12241  ? 29  ARG A HG2  1 
ATOM   10162 H HG3  . ARG D 2 31  ? 29.82268  -24.11576 -43.45275 1.000 69.12241  ? 29  ARG A HG3  1 
ATOM   10163 H HD2  . ARG D 2 31  ? 30.99585  -25.44377 -44.97038 1.000 73.39216  ? 29  ARG A HD2  1 
ATOM   10164 H HD3  . ARG D 2 31  ? 30.39247  -26.34884 -43.81185 1.000 73.39216  ? 29  ARG A HD3  1 
ATOM   10165 H HE   . ARG D 2 31  ? 28.78282  -26.33917 -45.90681 1.000 82.98266  ? 29  ARG A HE   1 
ATOM   10166 H HH11 . ARG D 2 31  ? 31.60736  -27.85146 -45.01513 1.000 87.87185  ? 29  ARG A HH11 1 
ATOM   10167 H HH12 . ARG D 2 31  ? 31.40716  -29.05328 -45.87207 1.000 87.87185  ? 29  ARG A HH12 1 
ATOM   10168 H HH21 . ARG D 2 31  ? 28.49156  -28.19581 -47.14357 1.000 90.88888  ? 29  ARG A HH21 1 
ATOM   10169 H HH22 . ARG D 2 31  ? 29.53157  -29.26215 -47.15383 1.000 90.88888  ? 29  ARG A HH22 1 
ATOM   10170 N N    . ASN D 2 32  ? 25.28127  -23.70090 -41.32061 1.000 56.75075  ? 30  ASN A N    1 
ATOM   10171 C CA   . ASN D 2 32  ? 23.90025  -23.94108 -40.87364 1.000 61.13887  ? 30  ASN A CA   1 
ATOM   10172 C C    . ASN D 2 32  ? 23.56366  -25.43302 -40.81194 1.000 55.46156  ? 30  ASN A C    1 
ATOM   10173 O O    . ASN D 2 32  ? 22.40054  -25.82871 -40.91988 1.000 56.40210  ? 30  ASN A O    1 
ATOM   10174 C CB   . ASN D 2 32  ? 22.89269  -23.21527 -41.77362 1.000 60.59962  ? 30  ASN A CB   1 
ATOM   10175 C CG   . ASN D 2 32  ? 22.95533  -21.71615 -41.62470 1.000 59.83340  ? 30  ASN A CG   1 
ATOM   10176 O OD1  . ASN D 2 32  ? 22.53862  -21.16465 -40.60938 1.000 60.07782  ? 30  ASN A OD1  1 
ATOM   10177 N ND2  . ASN D 2 32  ? 23.47081  -21.04398 -42.64465 1.000 61.82564  ? 30  ASN A ND2  1 
ATOM   10178 H H    . ASN D 2 32  ? 25.71170  -23.16192 -40.80695 1.000 68.10804  ? 30  ASN A H    1 
ATOM   10179 H HA   . ASN D 2 32  ? 23.82270  -23.58883 -39.97319 1.000 73.37378  ? 30  ASN A HA   1 
ATOM   10180 H HB2  . ASN D 2 32  ? 23.08129  -23.43322 -42.69980 1.000 72.72668  ? 30  ASN A HB2  1 
ATOM   10181 H HB3  . ASN D 2 32  ? 21.99601  -23.50298 -41.54105 1.000 72.72668  ? 30  ASN A HB3  1 
ATOM   10182 H HD21 . ASN D 2 32  ? 23.52895  -20.18668 -42.60925 1.000 74.19791  ? 30  ASN A HD21 1 
ATOM   10183 H HD22 . ASN D 2 32  ? 23.74705  -21.46528 -43.34165 1.000 74.19791  ? 30  ASN A HD22 1 
ATOM   10184 N N    . LYS D 2 33  ? 24.58383  -26.25982 -40.60219 1.000 50.63372  ? 31  LYS A N    1 
ATOM   10185 C CA   . LYS D 2 33  ? 24.47365  -27.70065 -40.80686 1.000 53.49419  ? 31  LYS A CA   1 
ATOM   10186 C C    . LYS D 2 33  ? 25.23215  -28.53465 -39.78961 1.000 49.74421  ? 31  LYS A C    1 
ATOM   10187 O O    . LYS D 2 33  ? 24.85980  -29.69309 -39.59067 1.000 47.52082  ? 31  LYS A O    1 
ATOM   10188 C CB   . LYS D 2 33  ? 24.97160  -28.04354 -42.22160 1.000 59.83292  ? 31  LYS A CB   1 
ATOM   10189 C CG   . LYS D 2 33  ? 25.37030  -29.49515 -42.51813 1.000 59.67018  ? 31  LYS A CG   1 
ATOM   10190 C CD   . LYS D 2 33  ? 26.08332  -29.57656 -43.88099 1.000 65.39888  ? 31  LYS A CD   1 
ATOM   10191 C CE   . LYS D 2 33  ? 26.50105  -30.99670 -44.26473 1.000 68.55826  ? 31  LYS A CE   1 
ATOM   10192 N NZ   . LYS D 2 33  ? 25.41386  -31.75024 -44.96775 1.000 74.63910  ? 31  LYS A NZ   1 
ATOM   10193 H H    . LYS D 2 33  ? 25.36214  -26.00766 -40.33715 1.000 60.76760  ? 31  LYS A H    1 
ATOM   10194 H HA   . LYS D 2 33  ? 23.54388  -27.96889 -40.73999 1.000 64.20017  ? 31  LYS A HA   1 
ATOM   10195 H HB2  . LYS D 2 33  ? 24.26401  -27.81777 -42.84550 1.000 71.80664  ? 31  LYS A HB2  1 
ATOM   10196 H HB3  . LYS D 2 33  ? 25.75523  -27.49966 -42.39773 1.000 71.80664  ? 31  LYS A HB3  1 
ATOM   10197 H HG2  . LYS D 2 33  ? 25.97517  -29.81524 -41.83070 1.000 71.61135  ? 31  LYS A HG2  1 
ATOM   10198 H HG3  . LYS D 2 33  ? 24.57711  -30.05271 -42.54796 1.000 71.61135  ? 31  LYS A HG3  1 
ATOM   10199 H HD2  . LYS D 2 33  ? 25.48397  -29.24748 -44.56902 1.000 78.48579  ? 31  LYS A HD2  1 
ATOM   10200 H HD3  . LYS D 2 33  ? 26.88411  -29.03007 -43.84947 1.000 78.48579  ? 31  LYS A HD3  1 
ATOM   10201 H HE2  . LYS D 2 33  ? 27.26680  -30.95169 -44.85844 1.000 82.27704  ? 31  LYS A HE2  1 
ATOM   10202 H HE3  . LYS D 2 33  ? 26.73331  -31.48641 -43.46028 1.000 82.27704  ? 31  LYS A HE3  1 
ATOM   10203 H HZ1  . LYS D 2 33  ? 25.69765  -32.56657 -45.18026 1.000 89.57406  ? 31  LYS A HZ1  1 
ATOM   10204 H HZ2  . LYS D 2 33  ? 24.70137  -31.82066 -44.43907 1.000 89.57406  ? 31  LYS A HZ2  1 
ATOM   10205 H HZ3  . LYS D 2 33  ? 25.17979  -31.32284 -45.71250 1.000 89.57406  ? 31  LYS A HZ3  1 
ATOM   10206 N N    . PHE D 2 34  ? 26.26198  -28.00856 -39.13039 1.000 50.73146  ? 32  PHE A N    1 
ATOM   10207 C CA   . PHE D 2 34  ? 27.20671  -28.84234 -38.38046 1.000 49.54551  ? 32  PHE A CA   1 
ATOM   10208 C C    . PHE D 2 34  ? 26.74447  -28.96358 -36.93204 1.000 46.66756  ? 32  PHE A C    1 
ATOM   10209 O O    . PHE D 2 34  ? 27.24762  -28.29942 -36.02492 1.000 42.25278  ? 32  PHE A O    1 
ATOM   10210 C CB   . PHE D 2 34  ? 28.61824  -28.26661 -38.47482 1.000 51.67953  ? 32  PHE A CB   1 
ATOM   10211 C CG   . PHE D 2 34  ? 29.37297  -28.71091 -39.69429 1.000 51.12163  ? 32  PHE A CG   1 
ATOM   10212 C CD1  . PHE D 2 34  ? 28.90991  -28.40545 -40.96375 1.000 53.80408  ? 32  PHE A CD1  1 
ATOM   10213 C CD2  . PHE D 2 34  ? 30.54938  -29.42823 -39.56887 1.000 56.04852  ? 32  PHE A CD2  1 
ATOM   10214 C CE1  . PHE D 2 34  ? 29.60467  -28.81735 -42.08944 1.000 58.95764  ? 32  PHE A CE1  1 
ATOM   10215 C CE2  . PHE D 2 34  ? 31.25585  -29.83441 -40.68944 1.000 58.44065  ? 32  PHE A CE2  1 
ATOM   10216 C CZ   . PHE D 2 34  ? 30.78103  -29.53022 -41.95129 1.000 59.34414  ? 32  PHE A CZ   1 
ATOM   10217 H H    . PHE D 2 34  ? 26.43810  -27.16732 -39.10051 1.000 60.88488  ? 32  PHE A H    1 
ATOM   10218 H HA   . PHE D 2 34  ? 27.20328  -29.73198 -38.76701 1.000 59.46175  ? 32  PHE A HA   1 
ATOM   10219 H HB2  . PHE D 2 34  ? 28.55919  -27.29873 -38.49963 1.000 62.02258  ? 32  PHE A HB2  1 
ATOM   10220 H HB3  . PHE D 2 34  ? 29.12262  -28.54835 -37.69564 1.000 62.02258  ? 32  PHE A HB3  1 
ATOM   10221 H HD1  . PHE D 2 34  ? 28.12372  -27.91834 -41.06143 1.000 64.57203  ? 32  PHE A HD1  1 
ATOM   10222 H HD2  . PHE D 2 34  ? 30.86989  -29.64038 -38.72201 1.000 67.26536  ? 32  PHE A HD2  1 
ATOM   10223 H HE1  . PHE D 2 34  ? 29.28004  -28.61451 -42.93701 1.000 70.75630  ? 32  PHE A HE1  1 
ATOM   10224 H HE2  . PHE D 2 34  ? 32.04850  -30.31110 -40.59264 1.000 70.13592  ? 32  PHE A HE2  1 
ATOM   10225 H HZ   . PHE D 2 34  ? 31.25152  -29.80431 -42.70521 1.000 71.22010  ? 32  PHE A HZ   1 
ATOM   10226 N N    . VAL D 2 35  ? 25.76337  -29.84202 -36.73226 1.000 42.07204  ? 33  VAL A N    1 
ATOM   10227 C CA   . VAL D 2 35  ? 25.25689  -30.18348 -35.41194 1.000 42.91401  ? 33  VAL A CA   1 
ATOM   10228 C C    . VAL D 2 35  ? 25.12741  -31.69686 -35.34237 1.000 41.05864  ? 33  VAL A C    1 
ATOM   10229 O O    . VAL D 2 35  ? 24.63611  -32.32893 -36.28489 1.000 41.08233  ? 33  VAL A O    1 
ATOM   10230 C CB   . VAL D 2 35  ? 23.89935  -29.52063 -35.11348 1.000 40.97517  ? 33  VAL A CB   1 
ATOM   10231 C CG1  . VAL D 2 35  ? 23.31952  -30.06038 -33.79755 1.000 41.25716  ? 33  VAL A CG1  1 
ATOM   10232 C CG2  . VAL D 2 35  ? 24.03249  -28.00996 -35.04610 1.000 39.37337  ? 33  VAL A CG2  1 
ATOM   10233 H H    . VAL D 2 35  ? 25.36587  -30.26386 -37.36759 1.000 50.49359  ? 33  VAL A H    1 
ATOM   10234 H HA   . VAL D 2 35  ? 25.88858  -29.88030 -34.74116 1.000 51.50395  ? 33  VAL A HA   1 
ATOM   10235 H HB   . VAL D 2 35  ? 23.28814  -29.73573 -35.83532 1.000 49.17734  ? 33  VAL A HB   1 
ATOM   10236 H HG11 . VAL D 2 35  ? 22.57154  -29.50366 -33.53017 1.000 49.51573  ? 33  VAL A HG11 1 
ATOM   10237 H HG12 . VAL D 2 35  ? 23.02025  -30.97276 -33.93503 1.000 49.51573  ? 33  VAL A HG12 1 
ATOM   10238 H HG13 . VAL D 2 35  ? 24.00912  -30.03765 -33.11576 1.000 49.51573  ? 33  VAL A HG13 1 
ATOM   10239 H HG21 . VAL D 2 35  ? 23.16201  -27.62417 -34.86079 1.000 47.25518  ? 33  VAL A HG21 1 
ATOM   10240 H HG22 . VAL D 2 35  ? 24.65414  -27.77898 -34.33821 1.000 47.25518  ? 33  VAL A HG22 1 
ATOM   10241 H HG23 . VAL D 2 35  ? 24.36440  -27.68391 -35.89723 1.000 47.25518  ? 33  VAL A HG23 1 
ATOM   10242 N N    . ALA D 2 36  ? 25.57731  -32.27820 -34.23515 1.000 38.65966  ? 34  ALA A N    1 
ATOM   10243 C CA   . ALA D 2 36  ? 25.39007  -33.69926 -33.98921 1.000 41.29628  ? 34  ALA A CA   1 
ATOM   10244 C C    . ALA D 2 36  ? 24.67769  -33.88849 -32.65754 1.000 40.15099  ? 34  ALA A C    1 
ATOM   10245 O O    . ALA D 2 36  ? 24.67034  -32.98958 -31.80332 1.000 35.60242  ? 34  ALA A O    1 
ATOM   10246 C CB   . ALA D 2 36  ? 26.73336  -34.45529 -33.98158 1.000 46.33699  ? 34  ALA A CB   1 
ATOM   10247 H H    . ALA D 2 36  ? 25.99695  -31.86500 -33.60843 1.000 46.39873  ? 34  ALA A H    1 
ATOM   10248 H HA   . ALA D 2 36  ? 24.84147  -34.08167 -34.69185 1.000 49.56268  ? 34  ALA A HA   1 
ATOM   10249 H HB1  . ALA D 2 36  ? 26.58512  -35.35933 -33.66277 1.000 55.61153  ? 34  ALA A HB1  1 
ATOM   10250 H HB2  . ALA D 2 36  ? 27.08874  -34.47684 -34.88387 1.000 55.61153  ? 34  ALA A HB2  1 
ATOM   10251 H HB3  . ALA D 2 36  ? 27.35182  -33.99437 -33.39339 1.000 55.61153  ? 34  ALA A HB3  1 
ATOM   10252 N N    . TRP D 2 37  ? 24.07433  -35.06791 -32.50147 1.000 38.67722  ? 35  TRP A N    1 
ATOM   10253 C CA   . TRP D 2 37  ? 23.45217  -35.49428 -31.25182 1.000 37.80411  ? 35  TRP A CA   1 
ATOM   10254 C C    . TRP D 2 37  ? 24.20353  -36.71712 -30.73134 1.000 38.88524  ? 35  TRP A C    1 
ATOM   10255 O O    . TRP D 2 37  ? 24.43752  -37.67593 -31.48087 1.000 38.28446  ? 35  TRP A O    1 
ATOM   10256 C CB   . TRP D 2 37  ? 21.95802  -35.81761 -31.44726 1.000 36.33709  ? 35  TRP A CB   1 
ATOM   10257 C CG   . TRP D 2 37  ? 21.10992  -34.58934 -31.64156 1.000 36.15052  ? 35  TRP A CG   1 
ATOM   10258 C CD1  . TRP D 2 37  ? 20.68969  -34.05883 -32.82179 1.000 35.22198  ? 35  TRP A CD1  1 
ATOM   10259 C CD2  . TRP D 2 37  ? 20.61713  -33.73323 -30.61360 1.000 34.11564  ? 35  TRP A CD2  1 
ATOM   10260 N NE1  . TRP D 2 37  ? 19.96303  -32.91625 -32.59504 1.000 35.33391  ? 35  TRP A NE1  1 
ATOM   10261 C CE2  . TRP D 2 37  ? 19.89784  -32.69615 -31.24411 1.000 32.03352  ? 35  TRP A CE2  1 
ATOM   10262 C CE3  . TRP D 2 37  ? 20.70306  -33.74865 -29.21224 1.000 30.79299  ? 35  TRP A CE3  1 
ATOM   10263 C CZ2  . TRP D 2 37  ? 19.26195  -31.68944 -30.52704 1.000 33.62329  ? 35  TRP A CZ2  1 
ATOM   10264 C CZ3  . TRP D 2 37  ? 20.07079  -32.74125 -28.49540 1.000 33.46145  ? 35  TRP A CZ3  1 
ATOM   10265 C CH2  . TRP D 2 37  ? 19.34788  -31.72532 -29.15641 1.000 33.46373  ? 35  TRP A CH2  1 
ATOM   10266 H H    . TRP D 2 37  ? 24.01190  -35.65518 -33.12662 1.000 46.41980  ? 35  TRP A H    1 
ATOM   10267 H HA   . TRP D 2 37  ? 23.51386  -34.78537 -30.59263 1.000 45.37207  ? 35  TRP A HA   1 
ATOM   10268 H HB2  . TRP D 2 37  ? 21.85739  -36.37780 -32.23272 1.000 43.61165  ? 35  TRP A HB2  1 
ATOM   10269 H HB3  . TRP D 2 37  ? 21.63192  -36.28507 -30.66238 1.000 43.61165  ? 35  TRP A HB3  1 
ATOM   10270 H HD1  . TRP D 2 37  ? 20.86874  -34.41813 -33.66069 1.000 42.27352  ? 35  TRP A HD1  1 
ATOM   10271 H HE1  . TRP D 2 37  ? 19.60737  -32.42037 -33.20102 1.000 42.40783  ? 35  TRP A HE1  1 
ATOM   10272 H HE3  . TRP D 2 37  ? 21.17380  -34.41980 -28.77308 1.000 36.95872  ? 35  TRP A HE3  1 
ATOM   10273 H HZ2  . TRP D 2 37  ? 18.79345  -31.01342 -30.96110 1.000 40.35509  ? 35  TRP A HZ2  1 
ATOM   10274 H HZ3  . TRP D 2 37  ? 20.12448  -32.73602 -27.56696 1.000 40.16087  ? 35  TRP A HZ3  1 
ATOM   10275 H HH2  . TRP D 2 37  ? 18.92186  -31.06808 -28.65496 1.000 40.16361  ? 35  TRP A HH2  1 
ATOM   10276 N N    . TYR D 2 38  ? 24.57056  -36.68535 -29.44690 1.000 39.68804  ? 36  TYR A N    1 
ATOM   10277 C CA   . TYR D 2 38  ? 25.29597  -37.78175 -28.81308 1.000 37.35404  ? 36  TYR A CA   1 
ATOM   10278 C C    . TYR D 2 38  ? 24.48192  -38.36952 -27.66133 1.000 36.29791  ? 36  TYR A C    1 
ATOM   10279 O O    . TYR D 2 38  ? 23.75588  -37.65969 -26.96670 1.000 34.93529  ? 36  TYR A O    1 
ATOM   10280 C CB   . TYR D 2 38  ? 26.66851  -37.29876 -28.29302 1.000 34.17048  ? 36  TYR A CB   1 
ATOM   10281 C CG   . TYR D 2 38  ? 27.75959  -37.28729 -29.34282 1.000 39.48194  ? 36  TYR A CG   1 
ATOM   10282 C CD1  . TYR D 2 38  ? 27.86333  -36.23638 -30.26057 1.000 40.22344  ? 36  TYR A CD1  1 
ATOM   10283 C CD2  . TYR D 2 38  ? 28.68184  -38.31267 -29.42328 1.000 37.47081  ? 36  TYR A CD2  1 
ATOM   10284 C CE1  . TYR D 2 38  ? 28.85384  -36.23107 -31.22262 1.000 39.97321  ? 36  TYR A CE1  1 
ATOM   10285 C CE2  . TYR D 2 38  ? 29.66654  -38.31813 -30.38578 1.000 41.61462  ? 36  TYR A CE2  1 
ATOM   10286 C CZ   . TYR D 2 38  ? 29.75821  -37.27427 -31.27388 1.000 43.37801  ? 36  TYR A CZ   1 
ATOM   10287 O OH   . TYR D 2 38  ? 30.75093  -37.29621 -32.21953 1.000 44.20244  ? 36  TYR A OH   1 
ATOM   10288 H H    . TYR D 2 38  ? 24.40652  -36.02792 -28.91730 1.000 47.63279  ? 36  TYR A H    1 
ATOM   10289 H HA   . TYR D 2 38  ? 25.43872  -38.49071 -29.45952 1.000 44.83199  ? 36  TYR A HA   1 
ATOM   10290 H HB2  . TYR D 2 38  ? 26.57247  -36.39342 -27.95831 1.000 41.01171  ? 36  TYR A HB2  1 
ATOM   10291 H HB3  . TYR D 2 38  ? 26.95434  -37.88833 -27.57776 1.000 41.01171  ? 36  TYR A HB3  1 
ATOM   10292 H HD1  . TYR D 2 38  ? 27.25717  -35.53210 -30.22216 1.000 48.27527  ? 36  TYR A HD1  1 
ATOM   10293 H HD2  . TYR D 2 38  ? 28.63669  -39.01421 -28.81442 1.000 44.97211  ? 36  TYR A HD2  1 
ATOM   10294 H HE1  . TYR D 2 38  ? 28.91176  -35.53051 -31.83153 1.000 47.97499  ? 36  TYR A HE1  1 
ATOM   10295 H HE2  . TYR D 2 38  ? 30.26752  -39.02620 -30.43439 1.000 49.94468  ? 36  TYR A HE2  1 
ATOM   10296 H HH   . TYR D 2 38  ? 30.67620  -36.63327 -32.72995 1.000 53.05007  ? 36  TYR A HH   1 
ATOM   10297 N N    . GLN D 2 39  ? 24.62801  -39.67690 -27.46420 1.000 36.64853  ? 37  GLN A N    1 
ATOM   10298 C CA   . GLN D 2 39  ? 23.97913  -40.42284 -26.39310 1.000 36.15618  ? 37  GLN A CA   1 
ATOM   10299 C C    . GLN D 2 39  ? 25.05458  -41.05806 -25.51454 1.000 37.84607  ? 37  GLN A C    1 
ATOM   10300 O O    . GLN D 2 39  ? 25.96887  -41.71742 -26.02620 1.000 39.23856  ? 37  GLN A O    1 
ATOM   10301 C CB   . GLN D 2 39  ? 23.05463  -41.50107 -26.97552 1.000 38.39956  ? 37  GLN A CB   1 
ATOM   10302 C CG   . GLN D 2 39  ? 22.42053  -42.46311 -25.95631 1.000 33.64138  ? 37  GLN A CG   1 
ATOM   10303 C CD   . GLN D 2 39  ? 21.97147  -43.76109 -26.60461 1.000 37.38834  ? 37  GLN A CD   1 
ATOM   10304 O OE1  . GLN D 2 39  ? 22.79170  -44.53362 -27.09567 1.000 41.72103  ? 37  GLN A OE1  1 
ATOM   10305 N NE2  . GLN D 2 39  ? 20.66422  -43.98945 -26.64442 1.000 38.79075  ? 37  GLN A NE2  1 
ATOM   10306 H H    . GLN D 2 39  ? 25.12132  -40.17541 -27.96192 1.000 43.98538  ? 37  GLN A H    1 
ATOM   10307 H HA   . GLN D 2 39  ? 23.44769  -39.82786 -25.84132 1.000 43.39456  ? 37  GLN A HA   1 
ATOM   10308 H HB2  . GLN D 2 39  ? 22.32883  -41.05861 -27.44279 1.000 46.08661  ? 37  GLN A HB2  1 
ATOM   10309 H HB3  . GLN D 2 39  ? 23.56968  -42.03945 -27.59663 1.000 46.08661  ? 37  GLN A HB3  1 
ATOM   10310 H HG2  . GLN D 2 39  ? 23.07222  -42.67624 -25.27018 1.000 40.37679  ? 37  GLN A HG2  1 
ATOM   10311 H HG3  . GLN D 2 39  ? 21.64484  -42.03921 -25.55691 1.000 40.37679  ? 37  GLN A HG3  1 
ATOM   10312 H HE21 . GLN D 2 39  ? 20.11706  -43.41501 -26.31241 1.000 46.55604  ? 37  GLN A HE21 1 
ATOM   10313 H HE22 . GLN D 2 39  ? 20.36460  -44.71181 -27.00221 1.000 46.55604  ? 37  GLN A HE22 1 
ATOM   10314 N N    . GLN D 2 40  ? 24.95678  -40.84919 -24.19991 1.000 33.86671  ? 38  GLN A N    1 
ATOM   10315 C CA   . GLN D 2 40  ? 25.94071  -41.36108 -23.25719 1.000 35.15551  ? 38  GLN A CA   1 
ATOM   10316 C C    . GLN D 2 40  ? 25.23928  -42.12836 -22.14794 1.000 36.06814  ? 38  GLN A C    1 
ATOM   10317 O O    . GLN D 2 40  ? 24.45331  -41.55576 -21.38934 1.000 35.08348  ? 38  GLN A O    1 
ATOM   10318 C CB   . GLN D 2 40  ? 26.78872  -40.24787 -22.65861 1.000 37.81431  ? 38  GLN A CB   1 
ATOM   10319 C CG   . GLN D 2 40  ? 28.02421  -40.75435 -21.93221 1.000 36.80781  ? 38  GLN A CG   1 
ATOM   10320 C CD   . GLN D 2 40  ? 28.82100  -39.63924 -21.31439 1.000 35.70329  ? 38  GLN A CD   1 
ATOM   10321 O OE1  . GLN D 2 40  ? 28.27684  -38.58104 -20.97434 1.000 38.88838  ? 38  GLN A OE1  1 
ATOM   10322 N NE2  . GLN D 2 40  ? 30.13168  -39.85327 -21.17964 1.000 42.03254  ? 38  GLN A NE2  1 
ATOM   10323 H H    . GLN D 2 40  ? 24.31874  -40.40715 -23.82964 1.000 40.64719  ? 38  GLN A H    1 
ATOM   10324 H HA   . GLN D 2 40  ? 26.52216  -41.97335 -23.73463 1.000 42.19375  ? 38  GLN A HA   1 
ATOM   10325 H HB2  . GLN D 2 40  ? 27.08286  -39.66013 -23.37201 1.000 45.38431  ? 38  GLN A HB2  1 
ATOM   10326 H HB3  . GLN D 2 40  ? 26.25079  -39.75258 -22.02126 1.000 45.38431  ? 38  GLN A HB3  1 
ATOM   10327 H HG2  . GLN D 2 40  ? 27.75114  -41.35836 -21.22404 1.000 44.17651  ? 38  GLN A HG2  1 
ATOM   10328 H HG3  . GLN D 2 40  ? 28.59538  -41.21963 -22.56322 1.000 44.17651  ? 38  GLN A HG3  1 
ATOM   10329 H HE21 . GLN D 2 40  ? 30.47491  -40.59742 -21.44048 1.000 50.44619  ? 38  GLN A HE21 1 
ATOM   10330 H HE22 . GLN D 2 40  ? 30.63287  -39.24702 -20.83198 1.000 50.44619  ? 38  GLN A HE22 1 
ATOM   10331 N N    . LYS D 2 41  ? 25.52202  -43.42462 -22.05564 1.000 45.16724  ? 39  LYS A N    1 
ATOM   10332 C CA   . LYS D 2 41  ? 25.00747  -44.18054 -20.91665 1.000 46.25306  ? 39  LYS A CA   1 
ATOM   10333 C C    . LYS D 2 41  ? 26.01128  -44.14311 -19.77237 1.000 43.78903  ? 39  LYS A C    1 
ATOM   10334 O O    . LYS D 2 41  ? 27.20948  -43.96589 -19.99791 1.000 41.51274  ? 39  LYS A O    1 
ATOM   10335 C CB   . LYS D 2 41  ? 24.72016  -45.62358 -21.32033 1.000 47.90437  ? 39  LYS A CB   1 
ATOM   10336 C CG   . LYS D 2 41  ? 23.86746  -45.70131 -22.56913 1.000 40.16838  ? 39  LYS A CG   1 
ATOM   10337 C CD   . LYS D 2 41  ? 23.11235  -46.99870 -22.67294 1.000 52.79960  ? 39  LYS A CD   1 
ATOM   10338 C CE   . LYS D 2 41  ? 21.99435  -46.87195 -23.70808 1.000 46.95838  ? 39  LYS A CE   1 
ATOM   10339 N NZ   . LYS D 2 41  ? 21.41693  -48.19501 -24.03408 1.000 52.40030  ? 39  LYS A NZ   1 
ATOM   10340 H H    . LYS D 2 41  ? 25.99224  -43.87444 -22.61792 1.000 54.20782  ? 39  LYS A H    1 
ATOM   10341 H HA   . LYS D 2 41  ? 24.17460  -43.79373 -20.60424 1.000 55.51081  ? 39  LYS A HA   1 
ATOM   10342 H HB2  . LYS D 2 41  ? 25.55860  -46.07868 -21.49585 1.000 57.49239  ? 39  LYS A HB2  1 
ATOM   10343 H HB3  . LYS D 2 41  ? 24.24592  -46.06788 -20.60020 1.000 57.49239  ? 39  LYS A HB3  1 
ATOM   10344 H HG2  . LYS D 2 41  ? 23.22139  -44.97788 -22.55764 1.000 48.20919  ? 39  LYS A HG2  1 
ATOM   10345 H HG3  . LYS D 2 41  ? 24.43907  -45.62328 -23.34892 1.000 48.20919  ? 39  LYS A HG3  1 
ATOM   10346 H HD2  . LYS D 2 41  ? 23.71482  -47.70633 -22.95079 1.000 63.36666  ? 39  LYS A HD2  1 
ATOM   10347 H HD3  . LYS D 2 41  ? 22.71785  -47.21703 -21.81410 1.000 63.36666  ? 39  LYS A HD3  1 
ATOM   10348 H HE2  . LYS D 2 41  ? 21.28889  -46.30843 -23.35357 1.000 56.35719  ? 39  LYS A HE2  1 
ATOM   10349 H HE3  . LYS D 2 41  ? 22.35117  -46.48404 -24.52239 1.000 56.35719  ? 39  LYS A HE3  1 
ATOM   10350 H HZ1  . LYS D 2 41  ? 20.56787  -48.10321 -24.28465 1.000 62.88750  ? 39  LYS A HZ1  1 
ATOM   10351 H HZ2  . LYS D 2 41  ? 21.87481  -48.57180 -24.69776 1.000 62.88750  ? 39  LYS A HZ2  1 
ATOM   10352 H HZ3  . LYS D 2 41  ? 21.45179  -48.72642 -23.32100 1.000 62.88750  ? 39  LYS A HZ3  1 
ATOM   10353 N N    . PRO D 2 42  ? 25.54900  -44.30522 -18.53489 1.000 50.41293  ? 40  PRO A N    1 
ATOM   10354 C CA   . PRO D 2 42  ? 26.43807  -44.09383 -17.38453 1.000 54.01134  ? 40  PRO A CA   1 
ATOM   10355 C C    . PRO D 2 42  ? 27.73854  -44.88804 -17.49209 1.000 51.29890  ? 40  PRO A C    1 
ATOM   10356 O O    . PRO D 2 42  ? 27.74502  -46.07659 -17.81627 1.000 45.40634  ? 40  PRO A O    1 
ATOM   10357 C CB   . PRO D 2 42  ? 25.58497  -44.55461 -16.19441 1.000 54.98842  ? 40  PRO A CB   1 
ATOM   10358 C CG   . PRO D 2 42  ? 24.17093  -44.39287 -16.65444 1.000 50.01238  ? 40  PRO A CG   1 
ATOM   10359 C CD   . PRO D 2 42  ? 24.19697  -44.73429 -18.12256 1.000 50.24977  ? 40  PRO A CD   1 
ATOM   10360 H HA   . PRO D 2 42  ? 26.65202  -43.15161 -17.29881 1.000 64.82075  ? 40  PRO A HA   1 
ATOM   10361 H HB2  . PRO D 2 42  ? 25.77954  -45.48193 -15.98679 1.000 65.99325  ? 40  PRO A HB2  1 
ATOM   10362 H HB3  . PRO D 2 42  ? 25.76559  -43.99669 -15.42175 1.000 65.99325  ? 40  PRO A HB3  1 
ATOM   10363 H HG2  . PRO D 2 42  ? 23.59314  -45.00093 -16.16729 1.000 60.02200  ? 40  PRO A HG2  1 
ATOM   10364 H HG3  . PRO D 2 42  ? 23.88097  -43.47757 -16.51646 1.000 60.02200  ? 40  PRO A HG3  1 
ATOM   10365 H HD2  . PRO D 2 42  ? 24.07851  -45.68726 -18.25940 1.000 60.30686  ? 40  PRO A HD2  1 
ATOM   10366 H HD3  . PRO D 2 42  ? 23.51446  -44.24243 -18.60541 1.000 60.30686  ? 40  PRO A HD3  1 
ATOM   10367 N N    . GLY D 2 43  ? 28.85237  -44.20828 -17.23713 1.000 47.65748  ? 41  GLY A N    1 
ATOM   10368 C CA   . GLY D 2 43  ? 30.14856  -44.85432 -17.26233 1.000 48.78506  ? 41  GLY A CA   1 
ATOM   10369 C C    . GLY D 2 43  ? 30.64364  -45.27335 -18.62644 1.000 48.89567  ? 41  GLY A C    1 
ATOM   10370 O O    . GLY D 2 43  ? 31.67993  -45.94379 -18.71315 1.000 50.88052  ? 41  GLY A O    1 
ATOM   10371 H H    . GLY D 2 43  ? 28.87935  -43.37003 -17.04686 1.000 57.19611  ? 41  GLY A H    1 
ATOM   10372 H HA2  . GLY D 2 43  ? 30.80342  -44.24432 -16.88822 1.000 58.54920  ? 41  GLY A HA2  1 
ATOM   10373 H HA3  . GLY D 2 43  ? 30.10622  -45.65016 -16.70940 1.000 58.54920  ? 41  GLY A HA3  1 
ATOM   10374 N N    . LYS D 2 44  ? 29.93741  -44.91496 -19.69418 1.000 42.77556  ? 42  LYS A N    1 
ATOM   10375 C CA   . LYS D 2 44  ? 30.32667  -45.24095 -21.06071 1.000 41.75220  ? 42  LYS A CA   1 
ATOM   10376 C C    . LYS D 2 44  ? 30.67606  -43.96853 -21.83032 1.000 42.13383  ? 42  LYS A C    1 
ATOM   10377 O O    . LYS D 2 44  ? 30.39691  -42.84804 -21.39563 1.000 40.50585  ? 42  LYS A O    1 
ATOM   10378 C CB   . LYS D 2 44  ? 29.20690  -46.00861 -21.77499 1.000 43.24078  ? 42  LYS A CB   1 
ATOM   10379 C CG   . LYS D 2 44  ? 29.18676  -47.51658 -21.48032 1.000 48.99208  ? 42  LYS A CG   1 
ATOM   10380 C CD   . LYS D 2 44  ? 29.00243  -47.80857 -19.99546 1.000 48.75372  ? 42  LYS A CD   1 
ATOM   10381 C CE   . LYS D 2 44  ? 28.92719  -49.30966 -19.70659 1.000 58.12389  ? 42  LYS A CE   1 
ATOM   10382 N NZ   . LYS D 2 44  ? 27.88621  -50.01789 -20.52947 1.000 62.49315  ? 42  LYS A NZ   1 
ATOM   10383 H H    . LYS D 2 44  ? 29.20445  -44.46728 -19.64980 1.000 51.33781  ? 42  LYS A H    1 
ATOM   10384 H HA   . LYS D 2 44  ? 31.11537  -45.80523 -21.03962 1.000 50.10978  ? 42  LYS A HA   1 
ATOM   10385 H HB2  . LYS D 2 44  ? 28.35324  -45.64301 -21.49483 1.000 51.89608  ? 42  LYS A HB2  1 
ATOM   10386 H HB3  . LYS D 2 44  ? 29.31720  -45.89770 -22.73229 1.000 51.89608  ? 42  LYS A HB3  1 
ATOM   10387 H HG2  . LYS D 2 44  ? 28.45139  -47.92603 -21.96248 1.000 58.79763  ? 42  LYS A HG2  1 
ATOM   10388 H HG3  . LYS D 2 44  ? 30.02791  -47.90816 -21.76326 1.000 58.79763  ? 42  LYS A HG3  1 
ATOM   10389 H HD2  . LYS D 2 44  ? 29.75437  -47.44367 -19.50317 1.000 58.51161  ? 42  LYS A HD2  1 
ATOM   10390 H HD3  . LYS D 2 44  ? 28.17688  -47.40066 -19.69054 1.000 58.51161  ? 42  LYS A HD3  1 
ATOM   10391 H HE2  . LYS D 2 44  ? 29.78757  -49.71184 -19.90380 1.000 69.75580  ? 42  LYS A HE2  1 
ATOM   10392 H HE3  . LYS D 2 44  ? 28.70686  -49.43966 -18.77093 1.000 69.75580  ? 42  LYS A HE3  1 
ATOM   10393 H HZ1  . LYS D 2 44  ? 28.16845  -50.10356 -21.36917 1.000 74.99892  ? 42  LYS A HZ1  1 
ATOM   10394 H HZ2  . LYS D 2 44  ? 27.73090  -50.82705 -20.19297 1.000 74.99892  ? 42  LYS A HZ2  1 
ATOM   10395 H HZ3  . LYS D 2 44  ? 27.12727  -49.55303 -20.52586 1.000 74.99892  ? 42  LYS A HZ3  1 
ATOM   10396 N N    . ALA D 2 45  ? 31.31397  -44.15165 -22.98949 1.000 46.69539  ? 43  ALA A N    1 
ATOM   10397 C CA   . ALA D 2 45  ? 31.72103  -43.01188 -23.79672 1.000 45.71626  ? 43  ALA A CA   1 
ATOM   10398 C C    . ALA D 2 45  ? 30.55032  -42.52516 -24.65092 1.000 43.52949  ? 43  ALA A C    1 
ATOM   10399 O O    . ALA D 2 45  ? 29.69367  -43.32110 -25.04494 1.000 43.86714  ? 43  ALA A O    1 
ATOM   10400 C CB   . ALA D 2 45  ? 32.88627  -43.38971 -24.70235 1.000 42.50474  ? 43  ALA A CB   1 
ATOM   10401 H H    . ALA D 2 45  ? 31.51808  -44.91792 -23.32234 1.000 56.04161  ? 43  ALA A H    1 
ATOM   10402 H HA   . ALA D 2 45  ? 32.00750  -42.28789 -23.21821 1.000 54.86665  ? 43  ALA A HA   1 
ATOM   10403 H HB1  . ALA D 2 45  ? 33.13077  -42.62026 -25.24000 1.000 51.01283  ? 43  ALA A HB1  1 
ATOM   10404 H HB2  . ALA D 2 45  ? 33.63798  -43.66165 -24.15292 1.000 51.01283  ? 43  ALA A HB2  1 
ATOM   10405 H HB3  . ALA D 2 45  ? 32.61473  -44.12219 -25.27736 1.000 51.01283  ? 43  ALA A HB3  1 
ATOM   10406 N N    . PRO D 2 46  ? 30.50464  -41.22803 -24.96286 1.000 40.38469  ? 44  PRO A N    1 
ATOM   10407 C CA   . PRO D 2 46  ? 29.43113  -40.71923 -25.82906 1.000 41.30898  ? 44  PRO A CA   1 
ATOM   10408 C C    . PRO D 2 46  ? 29.43216  -41.40787 -27.18372 1.000 42.20927  ? 44  PRO A C    1 
ATOM   10409 O O    . PRO D 2 46  ? 30.48242  -41.65803 -27.76735 1.000 44.03629  ? 44  PRO A O    1 
ATOM   10410 C CB   . PRO D 2 46  ? 29.75626  -39.22898 -25.96816 1.000 40.09535  ? 44  PRO A CB   1 
ATOM   10411 C CG   . PRO D 2 46  ? 30.60686  -38.90922 -24.77169 1.000 40.26363  ? 44  PRO A CG   1 
ATOM   10412 C CD   . PRO D 2 46  ? 31.37389  -40.14937 -24.45968 1.000 42.98680  ? 44  PRO A CD   1 
ATOM   10413 H HA   . PRO D 2 46  ? 28.56875  -40.83390 -25.40006 1.000 49.57792  ? 44  PRO A HA   1 
ATOM   10414 H HB2  . PRO D 2 46  ? 30.24234  -39.07172 -26.79271 1.000 48.12156  ? 44  PRO A HB2  1 
ATOM   10415 H HB3  . PRO D 2 46  ? 28.93717  -38.70941 -25.96165 1.000 48.12156  ? 44  PRO A HB3  1 
ATOM   10416 H HG2  . PRO D 2 46  ? 31.20906  -38.17970 -24.98632 1.000 48.32350  ? 44  PRO A HG2  1 
ATOM   10417 H HG3  . PRO D 2 46  ? 30.03872  -38.66181 -24.02544 1.000 48.32350  ? 44  PRO A HG3  1 
ATOM   10418 H HD2  . PRO D 2 46  ? 32.22734  -40.15156 -24.92069 1.000 51.59130  ? 44  PRO A HD2  1 
ATOM   10419 H HD3  . PRO D 2 46  ? 31.51299  -40.23688 -23.50371 1.000 51.59130  ? 44  PRO A HD3  1 
ATOM   10420 N N    . LYS D 2 47  ? 28.23557  -41.70663 -27.68249 1.000 38.94108  ? 45  LYS A N    1 
ATOM   10421 C CA   . LYS D 2 47  ? 28.03805  -42.32406 -28.98461 1.000 37.91844  ? 45  LYS A CA   1 
ATOM   10422 C C    . LYS D 2 47  ? 27.21158  -41.39128 -29.86291 1.000 41.05672  ? 45  LYS A C    1 
ATOM   10423 O O    . LYS D 2 47  ? 26.15310  -40.91479 -29.44454 1.000 36.88848  ? 45  LYS A O    1 
ATOM   10424 C CB   . LYS D 2 47  ? 27.33148  -43.67778 -28.82805 1.000 44.11119  ? 45  LYS A CB   1 
ATOM   10425 C CG   . LYS D 2 47  ? 27.12008  -44.41432 -30.13393 1.000 49.43612  ? 45  LYS A CG   1 
ATOM   10426 C CD   . LYS D 2 47  ? 26.37403  -45.74225 -29.93006 1.000 58.52612  ? 45  LYS A CD   1 
ATOM   10427 C CE   . LYS D 2 47  ? 24.89536  -45.51904 -29.62606 1.000 51.48742  ? 45  LYS A CE   1 
ATOM   10428 N NZ   . LYS D 2 47  ? 24.06511  -46.75396 -29.80543 1.000 62.79310  ? 45  LYS A NZ   1 
ATOM   10429 H H    . LYS D 2 47  ? 27.49789  -41.55432 -27.26749 1.000 46.73643  ? 45  LYS A H    1 
ATOM   10430 H HA   . LYS D 2 47  ? 28.89288  -42.46604 -29.42050 1.000 45.50927  ? 45  LYS A HA   1 
ATOM   10431 H HB2  . LYS D 2 47  ? 27.86877  -44.24456 -28.25274 1.000 52.94057  ? 45  LYS A HB2  1 
ATOM   10432 H HB3  . LYS D 2 47  ? 26.46034  -43.52969 -28.42794 1.000 52.94057  ? 45  LYS A HB3  1 
ATOM   10433 H HG2  . LYS D 2 47  ? 26.59447  -43.86022 -30.73193 1.000 59.33048  ? 45  LYS A HG2  1 
ATOM   10434 H HG3  . LYS D 2 47  ? 27.98194  -44.60934 -30.53402 1.000 59.33048  ? 45  LYS A HG3  1 
ATOM   10435 H HD2  . LYS D 2 47  ? 26.44108  -46.27473 -30.73806 1.000 70.23848  ? 45  LYS A HD2  1 
ATOM   10436 H HD3  . LYS D 2 47  ? 26.76880  -46.22025 -29.18402 1.000 70.23848  ? 45  LYS A HD3  1 
ATOM   10437 H HE2  . LYS D 2 47  ? 24.80343  -45.22902 -28.70501 1.000 61.79204  ? 45  LYS A HE2  1 
ATOM   10438 H HE3  . LYS D 2 47  ? 24.55010  -44.83804 -30.22434 1.000 61.79204  ? 45  LYS A HE3  1 
ATOM   10439 H HZ1  . LYS D 2 47  ? 23.21596  -46.58212 -29.60166 1.000 75.35886  ? 45  LYS A HZ1  1 
ATOM   10440 H HZ2  . LYS D 2 47  ? 24.10917  -47.03033 -30.65028 1.000 75.35886  ? 45  LYS A HZ2  1 
ATOM   10441 H HZ3  . LYS D 2 47  ? 24.36434  -47.40183 -29.27362 1.000 75.35886  ? 45  LYS A HZ3  1 
ATOM   10442 N N    . ARG D 2 48  ? 27.68492  -41.14580 -31.08028 1.000 43.32580  ? 46  ARG A N    1 
ATOM   10443 C CA   . ARG D 2 48  ? 26.98609  -40.24916 -31.99417 1.000 39.47128  ? 46  ARG A CA   1 
ATOM   10444 C C    . ARG D 2 48  ? 25.79894  -40.94756 -32.65400 1.000 37.34527  ? 46  ARG A C    1 
ATOM   10445 O O    . ARG D 2 48  ? 25.93095  -42.03045 -33.23080 1.000 38.32884  ? 46  ARG A O    1 
ATOM   10446 C CB   . ARG D 2 48  ? 27.93609  -39.73328 -33.06790 1.000 42.69681  ? 46  ARG A CB   1 
ATOM   10447 C CG   . ARG D 2 48  ? 27.33982  -38.62260 -33.90968 1.000 41.53154  ? 46  ARG A CG   1 
ATOM   10448 C CD   . ARG D 2 48  ? 28.23395  -38.27793 -35.07593 1.000 45.69270  ? 46  ARG A CD   1 
ATOM   10449 N NE   . ARG D 2 48  ? 28.39637  -39.40588 -35.97657 1.000 44.75907  ? 46  ARG A NE   1 
ATOM   10450 C CZ   . ARG D 2 48  ? 28.77860  -39.30762 -37.24270 1.000 51.91874  ? 46  ARG A CZ   1 
ATOM   10451 N NH1  . ARG D 2 48  ? 28.99056  -38.13563 -37.80759 1.000 50.03350  ? 46  ARG A NH1  1 
ATOM   10452 N NH2  . ARG D 2 48  ? 28.94506  -40.41560 -37.95964 1.000 56.33946  ? 46  ARG A NH2  1 
ATOM   10453 H H    . ARG D 2 48  ? 28.40732  -41.48535 -31.40034 1.000 51.99810  ? 46  ARG A H    1 
ATOM   10454 H HA   . ARG D 2 48  ? 26.64797  -39.49722 -31.48312 1.000 47.37268  ? 46  ARG A HA   1 
ATOM   10455 H HB2  . ARG D 2 48  ? 28.73513  -39.38753 -32.64025 1.000 51.24331  ? 46  ARG A HB2  1 
ATOM   10456 H HB3  . ARG D 2 48  ? 28.16738  -40.46556 -33.66051 1.000 51.24331  ? 46  ARG A HB3  1 
ATOM   10457 H HG2  . ARG D 2 48  ? 26.48038  -38.90794 -34.25731 1.000 49.84498  ? 46  ARG A HG2  1 
ATOM   10458 H HG3  . ARG D 2 48  ? 27.22976  -37.82841 -33.36374 1.000 49.84498  ? 46  ARG A HG3  1 
ATOM   10459 H HD2  . ARG D 2 48  ? 27.84214  -37.54389 -35.57450 1.000 54.83837  ? 46  ARG A HD2  1 
ATOM   10460 H HD3  . ARG D 2 48  ? 29.10956  -38.02397 -34.74469 1.000 54.83837  ? 46  ARG A HD3  1 
ATOM   10461 H HE   . ARG D 2 48  ? 28.23343  -40.19168 -35.66744 1.000 53.71802  ? 46  ARG A HE   1 
ATOM   10462 H HH11 . ARG D 2 48  ? 28.88132  -37.41343 -37.35362 1.000 60.04734  ? 46  ARG A HH11 1 
ATOM   10463 H HH12 . ARG D 2 48  ? 29.23809  -38.09320 -38.63011 1.000 60.04734  ? 46  ARG A HH12 1 
ATOM   10464 H HH21 . ARG D 2 48  ? 28.80504  -41.18474 -37.60129 1.000 67.61449  ? 46  ARG A HH21 1 
ATOM   10465 H HH22 . ARG D 2 48  ? 29.19271  -40.36281 -38.78152 1.000 67.61449  ? 46  ARG A HH22 1 
ATOM   10466 N N    . LEU D 2 49  ? 24.63333  -40.31128 -32.57615 1.000 39.05021  ? 47  LEU A N    1 
ATOM   10467 C CA   . LEU D 2 49  ? 23.41025  -40.84269 -33.17048 1.000 38.43077  ? 47  LEU A CA   1 
ATOM   10468 C C    . LEU D 2 49  ? 23.05776  -40.16369 -34.48688 1.000 38.76736  ? 47  LEU A C    1 
ATOM   10469 O O    . LEU D 2 49  ? 22.73139  -40.83973 -35.46319 1.000 40.96497  ? 47  LEU A O    1 
ATOM   10470 C CB   . LEU D 2 49  ? 22.25140  -40.67951 -32.19626 1.000 40.70133  ? 47  LEU A CB   1 
ATOM   10471 C CG   . LEU D 2 49  ? 22.39132  -41.37064 -30.84302 1.000 40.48349  ? 47  LEU A CG   1 
ATOM   10472 C CD1  . LEU D 2 49  ? 21.06818  -41.26098 -30.07104 1.000 45.38337  ? 47  LEU A CD1  1 
ATOM   10473 C CD2  . LEU D 2 49  ? 22.78366  -42.80171 -31.00623 1.000 40.31213  ? 47  LEU A CD2  1 
ATOM   10474 H H    . LEU D 2 49  ? 24.52388  -39.55722 -32.17738 1.000 46.86739  ? 47  LEU A H    1 
ATOM   10475 H HA   . LEU D 2 49  ? 23.53775  -41.78849 -33.34400 1.000 46.12406  ? 47  LEU A HA   1 
ATOM   10476 H HB2  . LEU D 2 49  ? 22.13813  -39.73218 -32.02124 1.000 48.84874  ? 47  LEU A HB2  1 
ATOM   10477 H HB3  . LEU D 2 49  ? 21.45371  -41.03689 -32.61682 1.000 48.84874  ? 47  LEU A HB3  1 
ATOM   10478 H HG   . LEU D 2 49  ? 23.09233  -40.93494 -30.33346 1.000 48.58733  ? 47  LEU A HG   1 
ATOM   10479 H HD11 . LEU D 2 49  ? 21.13845  -41.77223 -29.24971 1.000 54.46718  ? 47  LEU A HD11 1 
ATOM   10480 H HD12 . LEU D 2 49  ? 20.89828  -40.32814 -29.86649 1.000 54.46718  ? 47  LEU A HD12 1 
ATOM   10481 H HD13 . LEU D 2 49  ? 20.35159  -41.61492 -30.62070 1.000 54.46718  ? 47  LEU A HD13 1 
ATOM   10482 H HD21 . LEU D 2 49  ? 22.74387  -43.24060 -30.14212 1.000 48.38169  ? 47  LEU A HD21 1 
ATOM   10483 H HD22 . LEU D 2 49  ? 22.16910  -43.22928 -31.62300 1.000 48.38169  ? 47  LEU A HD22 1 
ATOM   10484 H HD23 . LEU D 2 49  ? 23.68699  -42.84346 -31.35716 1.000 48.38169  ? 47  LEU A HD23 1 
ATOM   10485 N N    . ILE D 2 50  ? 23.13887  -38.83835 -34.52883 1.000 40.59685  ? 48  ILE A N    1 
ATOM   10486 C CA   . ILE D 2 50  ? 22.73796  -38.03742 -35.67489 1.000 43.02376  ? 48  ILE A CA   1 
ATOM   10487 C C    . ILE D 2 50  ? 23.81967  -37.00673 -35.95035 1.000 43.20019  ? 48  ILE A C    1 
ATOM   10488 O O    . ILE D 2 50  ? 24.48182  -36.51163 -35.02981 1.000 39.68415  ? 48  ILE A O    1 
ATOM   10489 C CB   . ILE D 2 50  ? 21.37421  -37.35826 -35.41884 1.000 43.46005  ? 48  ILE A CB   1 
ATOM   10490 C CG1  . ILE D 2 50  ? 20.26666  -38.41728 -35.42857 1.000 42.39903  ? 48  ILE A CG1  1 
ATOM   10491 C CG2  . ILE D 2 50  ? 21.10734  -36.23917 -36.44264 1.000 45.77334  ? 48  ILE A CG2  1 
ATOM   10492 C CD1  . ILE D 2 50  ? 18.94204  -37.89680 -35.03353 1.000 42.23131  ? 48  ILE A CD1  1 
ATOM   10493 H H    . ILE D 2 50  ? 23.43568  -38.36210 -33.87715 1.000 48.72336  ? 48  ILE A H    1 
ATOM   10494 H HA   . ILE D 2 50  ? 22.66045  -38.59780 -36.46284 1.000 51.63564  ? 48  ILE A HA   1 
ATOM   10495 H HB   . ILE D 2 50  ? 21.39053  -36.93838 -34.54457 1.000 52.15920  ? 48  ILE A HB   1 
ATOM   10496 H HG12 . ILE D 2 50  ? 20.18761  -38.77763 -36.32567 1.000 50.88598  ? 48  ILE A HG12 1 
ATOM   10497 H HG13 . ILE D 2 50  ? 20.50466  -39.12316 -34.80728 1.000 50.88598  ? 48  ILE A HG13 1 
ATOM   10498 H HG21 . ILE D 2 50  ? 20.19861  -35.91889 -36.33072 1.000 54.93514  ? 48  ILE A HG21 1 
ATOM   10499 H HG22 . ILE D 2 50  ? 21.73444  -35.51511 -36.28970 1.000 54.93514  ? 48  ILE A HG22 1 
ATOM   10500 H HG23 . ILE D 2 50  ? 21.22480  -36.59506 -37.33732 1.000 54.93514  ? 48  ILE A HG23 1 
ATOM   10501 H HD11 . ILE D 2 50  ? 18.35421  -38.64367 -34.83979 1.000 50.68471  ? 48  ILE A HD11 1 
ATOM   10502 H HD12 . ILE D 2 50  ? 19.04324  -37.34211 -34.24424 1.000 50.68471  ? 48  ILE A HD12 1 
ATOM   10503 H HD13 . ILE D 2 50  ? 18.57901  -37.37075 -35.76318 1.000 50.68471  ? 48  ILE A HD13 1 
ATOM   10504 N N    . TYR D 2 51  ? 24.00550  -36.69617 -37.23695 1.000 42.57967  ? 49  TYR A N    1 
ATOM   10505 C CA   . TYR D 2 51  ? 24.98886  -35.70776 -37.66807 1.000 46.68085  ? 49  TYR A CA   1 
ATOM   10506 C C    . TYR D 2 51  ? 24.36892  -34.85457 -38.77667 1.000 45.84397  ? 49  TYR A C    1 
ATOM   10507 O O    . TYR D 2 51  ? 23.37296  -35.23140 -39.40175 1.000 45.76803  ? 49  TYR A O    1 
ATOM   10508 C CB   . TYR D 2 51  ? 26.30298  -36.35799 -38.15107 1.000 44.51116  ? 49  TYR A CB   1 
ATOM   10509 C CG   . TYR D 2 51  ? 26.17178  -37.20888 -39.39919 1.000 51.23727  ? 49  TYR A CG   1 
ATOM   10510 C CD1  . TYR D 2 51  ? 26.32918  -36.65448 -40.67316 1.000 53.29214  ? 49  TYR A CD1  1 
ATOM   10511 C CD2  . TYR D 2 51  ? 25.90392  -38.56900 -39.31131 1.000 53.16725  ? 49  TYR A CD2  1 
ATOM   10512 C CE1  . TYR D 2 51  ? 26.20514  -37.43869 -41.82025 1.000 51.04831  ? 49  TYR A CE1  1 
ATOM   10513 C CE2  . TYR D 2 51  ? 25.77949  -39.35754 -40.44886 1.000 58.41381  ? 49  TYR A CE2  1 
ATOM   10514 C CZ   . TYR D 2 51  ? 25.93156  -38.78511 -41.69723 1.000 57.50096  ? 49  TYR A CZ   1 
ATOM   10515 O OH   . TYR D 2 51  ? 25.80270  -39.57380 -42.81556 1.000 66.94280  ? 49  TYR A OH   1 
ATOM   10516 H H    . TYR D 2 51  ? 23.56625  -37.05130 -37.88544 1.000 51.10274  ? 49  TYR A H    1 
ATOM   10517 H HA   . TYR D 2 51  ? 25.21308  -35.12937 -36.92236 1.000 56.02415  ? 49  TYR A HA   1 
ATOM   10518 H HB2  . TYR D 2 51  ? 26.94170  -35.65397 -38.34417 1.000 53.42053  ? 49  TYR A HB2  1 
ATOM   10519 H HB3  . TYR D 2 51  ? 26.64196  -36.92861 -37.44369 1.000 53.42053  ? 49  TYR A HB3  1 
ATOM   10520 H HD1  . TYR D 2 51  ? 26.51969  -35.74808 -40.75718 1.000 63.95770  ? 49  TYR A HD1  1 
ATOM   10521 H HD2  . TYR D 2 51  ? 25.80576  -38.96029 -38.47336 1.000 63.80784  ? 49  TYR A HD2  1 
ATOM   10522 H HE1  . TYR D 2 51  ? 26.30618  -37.05640 -42.66200 1.000 61.26511  ? 49  TYR A HE1  1 
ATOM   10523 H HE2  . TYR D 2 51  ? 25.59485  -40.26563 -40.37030 1.000 70.10371  ? 49  TYR A HE2  1 
ATOM   10524 H HH   . TYR D 2 51  ? 25.90145  -39.10871 -43.50805 1.000 80.33850  ? 49  TYR A HH   1 
ATOM   10525 N N    . ALA D 2 52  ? 24.96753  -33.69196 -39.00997 1.000 41.98554  ? 50  ALA A N    1 
ATOM   10526 C CA   . ALA D 2 52  ? 24.45691  -32.75931 -40.00942 1.000 46.60103  ? 50  ALA A CA   1 
ATOM   10527 C C    . ALA D 2 52  ? 22.96138  -32.53125 -39.80004 1.000 45.29783  ? 50  ALA A C    1 
ATOM   10528 O O    . ALA D 2 52  ? 22.16966  -32.53346 -40.74660 1.000 48.20926  ? 50  ALA A O    1 
ATOM   10529 C CB   . ALA D 2 52  ? 24.73865  -33.25335 -41.42735 1.000 49.50463  ? 50  ALA A CB   1 
ATOM   10530 H H    . ALA D 2 52  ? 25.67330  -33.41890 -38.60141 1.000 50.38979  ? 50  ALA A H    1 
ATOM   10531 H HA   . ALA D 2 52  ? 24.91311  -31.90990 -39.90319 1.000 55.92838  ? 50  ALA A HA   1 
ATOM   10532 H HB1  . ALA D 2 52  ? 24.40336  -32.60057 -42.06167 1.000 59.41270  ? 50  ALA A HB1  1 
ATOM   10533 H HB2  . ALA D 2 52  ? 25.69599  -33.36211 -41.53949 1.000 59.41270  ? 50  ALA A HB2  1 
ATOM   10534 H HB3  . ALA D 2 52  ? 24.29132  -34.10373 -41.56020 1.000 59.41270  ? 50  ALA A HB3  1 
ATOM   10535 N N    . ILE D 2 53  ? 22.57648  -32.37082 -38.53275 1.000 46.35954  ? 51  ILE A N    1 
ATOM   10536 C CA   . ILE D 2 53  ? 21.22689  -32.02006 -38.10727 1.000 46.22940  ? 51  ILE A CA   1 
ATOM   10537 C C    . ILE D 2 53  ? 20.26266  -33.19661 -38.21196 1.000 41.73143  ? 51  ILE A C    1 
ATOM   10538 O O    . ILE D 2 53  ? 19.55486  -33.49536 -37.24699 1.000 40.90412  ? 51  ILE A O    1 
ATOM   10539 C CB   . ILE D 2 53  ? 20.67884  -30.80351 -38.88877 1.000 44.44651  ? 51  ILE A CB   1 
ATOM   10540 C CG1  . ILE D 2 53  ? 21.49338  -29.55574 -38.55226 1.000 46.05357  ? 51  ILE A CG1  1 
ATOM   10541 C CG2  . ILE D 2 53  ? 19.20161  -30.58326 -38.56312 1.000 38.44963  ? 51  ILE A CG2  1 
ATOM   10542 C CD1  . ILE D 2 53  ? 20.94140  -28.25837 -39.13921 1.000 51.71803  ? 51  ILE A CD1  1 
ATOM   10543 H H    . ILE D 2 53  ? 23.11067  -32.46561 -37.86548 1.000 55.63858  ? 51  ILE A H    1 
ATOM   10544 H HA   . ILE D 2 53  ? 21.29058  -31.79559 -37.16575 1.000 55.48242  ? 51  ILE A HA   1 
ATOM   10545 H HB   . ILE D 2 53  ? 20.76066  -30.98203 -39.83868 1.000 53.34295  ? 51  ILE A HB   1 
ATOM   10546 H HG12 . ILE D 2 53  ? 21.51713  -29.45354 -37.58795 1.000 55.27142  ? 51  ILE A HG12 1 
ATOM   10547 H HG13 . ILE D 2 53  ? 22.39297  -29.67258 -38.89575 1.000 55.27142  ? 51  ILE A HG13 1 
ATOM   10548 H HG21 . ILE D 2 53  ? 18.89191  -29.78773 -39.02368 1.000 46.14670  ? 51  ILE A HG21 1 
ATOM   10549 H HG22 . ILE D 2 53  ? 18.69447  -31.35535 -38.85906 1.000 46.14670  ? 51  ILE A HG22 1 
ATOM   10550 H HG23 . ILE D 2 53  ? 19.10293  -30.47019 -37.60480 1.000 46.14670  ? 51  ILE A HG23 1 
ATOM   10551 H HD11 . ILE D 2 53  ? 21.61189  -27.56265 -39.05366 1.000 62.06877  ? 51  ILE A HD11 1 
ATOM   10552 H HD12 . ILE D 2 53  ? 20.72945  -28.40021 -40.07509 1.000 62.06877  ? 51  ILE A HD12 1 
ATOM   10553 H HD13 . ILE D 2 53  ? 20.14044  -28.00743 -38.65301 1.000 62.06877  ? 51  ILE A HD13 1 
ATOM   10554 N N    . ALA D 2 54  ? 20.20293  -33.85903 -39.36742 1.000 40.28114  ? 52  ALA A N    1 
ATOM   10555 C CA   . ALA D 2 54  ? 19.17858  -34.86331 -39.59683 1.000 39.96380  ? 52  ALA A CA   1 
ATOM   10556 C C    . ALA D 2 54  ? 19.66788  -36.19571 -40.15060 1.000 42.35110  ? 52  ALA A C    1 
ATOM   10557 O O    . ALA D 2 54  ? 18.86238  -37.12239 -40.29218 1.000 43.54812  ? 52  ALA A O    1 
ATOM   10558 C CB   . ALA D 2 54  ? 18.11106  -34.30577 -40.56012 1.000 42.88979  ? 52  ALA A CB   1 
ATOM   10559 H H    . ALA D 2 54  ? 20.74299  -33.74191 -40.02637 1.000 48.34451  ? 52  ALA A H    1 
ATOM   10560 H HA   . ALA D 2 54  ? 18.77660  -35.05720 -38.73560 1.000 47.96370  ? 52  ALA A HA   1 
ATOM   10561 H HB1  . ALA D 2 54  ? 17.43474  -34.98492 -40.70930 1.000 51.47489  ? 52  ALA A HB1  1 
ATOM   10562 H HB2  . ALA D 2 54  ? 17.70724  -33.51852 -40.16254 1.000 51.47489  ? 52  ALA A HB2  1 
ATOM   10563 H HB3  . ALA D 2 54  ? 18.53540  -34.07136 -41.40029 1.000 51.47489  ? 52  ALA A HB3  1 
ATOM   10564 N N    . SER D 2 55  ? 20.94798  -36.33093 -40.45122 1.000 47.94961  ? 53  SER A N    1 
ATOM   10565 C CA   . SER D 2 55  ? 21.47472  -37.55945 -41.03604 1.000 53.51982  ? 53  SER A CA   1 
ATOM   10566 C C    . SER D 2 55  ? 21.62709  -38.60159 -39.93403 1.000 53.35643  ? 53  SER A C    1 
ATOM   10567 O O    . SER D 2 55  ? 22.47531  -38.46831 -39.04100 1.000 51.24115  ? 53  SER A O    1 
ATOM   10568 C CB   . SER D 2 55  ? 22.80291  -37.28856 -41.73963 1.000 54.58378  ? 53  SER A CB   1 
ATOM   10569 O OG   . SER D 2 55  ? 22.63812  -36.27427 -42.72542 1.000 55.35691  ? 53  SER A OG   1 
ATOM   10570 H H    . SER D 2 55  ? 21.54133  -35.72109 -40.32616 1.000 57.54667  ? 53  SER A H    1 
ATOM   10571 H HA   . SER D 2 55  ? 20.85067  -37.90088 -41.69549 1.000 64.23093  ? 53  SER A HA   1 
ATOM   10572 H HB2  . SER D 2 55  ? 23.45559  -36.99380 -41.08540 1.000 65.50767  ? 53  SER A HB2  1 
ATOM   10573 H HB3  . SER D 2 55  ? 23.10794  -38.10322 -42.16879 1.000 65.50767  ? 53  SER A HB3  1 
ATOM   10574 H HG   . SER D 2 55  ? 23.38636  -36.04869 -43.03340 1.000 66.43543  ? 53  SER A HG   1 
ATOM   10575 N N    . LEU D 2 56  ? 20.78586  -39.62415 -39.98191 1.000 57.06464  ? 54  LEU A N    1 
ATOM   10576 C CA   . LEU D 2 56  ? 20.89230  -40.74826 -39.06447 1.000 59.56998  ? 54  LEU A CA   1 
ATOM   10577 C C    . LEU D 2 56  ? 22.04622  -41.64794 -39.50112 1.000 62.20899  ? 54  LEU A C    1 
ATOM   10578 O O    . LEU D 2 56  ? 22.16347  -41.99827 -40.67959 1.000 66.82656  ? 54  LEU A O    1 
ATOM   10579 C CB   . LEU D 2 56  ? 19.57688  -41.52265 -39.04214 1.000 56.63728  ? 54  LEU A CB   1 
ATOM   10580 C CG   . LEU D 2 56  ? 19.43717  -42.62538 -37.99937 1.000 55.33079  ? 54  LEU A CG   1 
ATOM   10581 C CD1  . LEU D 2 56  ? 19.54403  -42.03468 -36.61393 1.000 53.57796  ? 54  LEU A CD1  1 
ATOM   10582 C CD2  . LEU D 2 56  ? 18.12247  -43.35835 -38.18348 1.000 54.58619  ? 54  LEU A CD2  1 
ATOM   10583 H H    . LEU D 2 56  ? 20.13734  -39.69200 -40.54264 1.000 68.48470  ? 54  LEU A H    1 
ATOM   10584 H HA   . LEU D 2 56  ? 21.07253  -40.43684 -38.16368 1.000 71.49111  ? 54  LEU A HA   1 
ATOM   10585 H HB2  . LEU D 2 56  ? 18.86069  -40.88877 -38.88039 1.000 67.97188  ? 54  LEU A HB2  1 
ATOM   10586 H HB3  . LEU D 2 56  ? 19.46152  -41.93907 -39.91058 1.000 67.97188  ? 54  LEU A HB3  1 
ATOM   10587 H HG   . LEU D 2 56  ? 20.15101  -43.27344 -38.10591 1.000 66.40409  ? 54  LEU A HG   1 
ATOM   10588 H HD11 . LEU D 2 56  ? 19.25700  -42.69649 -35.96545 1.000 64.30069  ? 54  LEU A HD11 1 
ATOM   10589 H HD12 . LEU D 2 56  ? 20.46668  -41.78629 -36.44683 1.000 64.30069  ? 54  LEU A HD12 1 
ATOM   10590 H HD13 . LEU D 2 56  ? 18.97547  -41.25062 -36.56019 1.000 64.30069  ? 54  LEU A HD13 1 
ATOM   10591 H HD21 . LEU D 2 56  ? 18.07273  -44.08377 -37.54145 1.000 65.51056  ? 54  LEU A HD21 1 
ATOM   10592 H HD22 . LEU D 2 56  ? 17.39163  -42.73734 -38.03817 1.000 65.51056  ? 54  LEU A HD22 1 
ATOM   10593 H HD23 . LEU D 2 56  ? 18.08168  -43.71188 -39.08584 1.000 65.51056  ? 54  LEU A HD23 1 
ATOM   10594 N N    . TYR D 2 57  ? 22.90907  -42.00712 -38.55615 1.000 61.71157  ? 55  TYR A N    1 
ATOM   10595 C CA   . TYR D 2 57  ? 24.05949  -42.84823 -38.86762 1.000 63.92296  ? 55  TYR A CA   1 
ATOM   10596 C C    . TYR D 2 57  ? 23.63889  -44.31268 -38.91933 1.000 63.44991  ? 55  TYR A C    1 
ATOM   10597 O O    . TYR D 2 57  ? 22.88545  -44.78713 -38.06606 1.000 59.51886  ? 55  TYR A O    1 
ATOM   10598 C CB   . TYR D 2 57  ? 25.17274  -42.64948 -37.83294 1.000 61.90749  ? 55  TYR A CB   1 
ATOM   10599 C CG   . TYR D 2 57  ? 26.44513  -43.40278 -38.15357 1.000 66.59104  ? 55  TYR A CG   1 
ATOM   10600 C CD1  . TYR D 2 57  ? 27.15019  -43.14240 -39.31942 1.000 70.74808  ? 55  TYR A CD1  1 
ATOM   10601 C CD2  . TYR D 2 57  ? 26.93789  -44.37416 -37.29178 1.000 69.14760  ? 55  TYR A CD2  1 
ATOM   10602 C CE1  . TYR D 2 57  ? 28.31436  -43.82996 -39.62233 1.000 75.88589  ? 55  TYR A CE1  1 
ATOM   10603 C CE2  . TYR D 2 57  ? 28.10346  -45.06835 -37.58562 1.000 72.25631  ? 55  TYR A CE2  1 
ATOM   10604 C CZ   . TYR D 2 57  ? 28.78697  -44.78897 -38.75374 1.000 72.62435  ? 55  TYR A CZ   1 
ATOM   10605 O OH   . TYR D 2 57  ? 29.94080  -45.47070 -39.06368 1.000 68.76608  ? 55  TYR A OH   1 
ATOM   10606 H H    . TYR D 2 57  ? 22.85096  -41.77768 -37.72936 1.000 74.06102  ? 55  TYR A H    1 
ATOM   10607 H HA   . TYR D 2 57  ? 24.41742  -42.60143 -39.73473 1.000 76.71469  ? 55  TYR A HA   1 
ATOM   10608 H HB2  . TYR D 2 57  ? 25.39113  -41.70548 -37.78739 1.000 74.29613  ? 55  TYR A HB2  1 
ATOM   10609 H HB3  . TYR D 2 57  ? 24.85521  -42.95856 -36.97007 1.000 74.29613  ? 55  TYR A HB3  1 
ATOM   10610 H HD1  . TYR D 2 57  ? 26.83590  -42.49479 -39.90825 1.000 84.90483  ? 55  TYR A HD1  1 
ATOM   10611 H HD2  . TYR D 2 57  ? 26.47937  -44.56258 -36.50491 1.000 82.98425  ? 55  TYR A HD2  1 
ATOM   10612 H HE1  . TYR D 2 57  ? 28.77479  -43.64476 -40.40884 1.000 91.07021  ? 55  TYR A HE1  1 
ATOM   10613 H HE2  . TYR D 2 57  ? 28.42221  -45.71704 -37.00038 1.000 86.71471  ? 55  TYR A HE2  1 
ATOM   10614 H HH   . TYR D 2 57  ? 30.06332  -46.09329 -38.51325 1.000 82.52643  ? 55  TYR A HH   1 
ATOM   10615 N N    . SER D 2 58  ? 24.12740  -45.02166 -39.93610 1.000 73.53822  ? 56  SER A N    1 
ATOM   10616 C CA   . SER D 2 58  ? 23.77838  -46.42469 -40.11494 1.000 77.49749  ? 56  SER A CA   1 
ATOM   10617 C C    . SER D 2 58  ? 23.93305  -47.19317 -38.80843 1.000 72.04081  ? 56  SER A C    1 
ATOM   10618 O O    . SER D 2 58  ? 24.91551  -47.02370 -38.07767 1.000 69.03373  ? 56  SER A O    1 
ATOM   10619 C CB   . SER D 2 58  ? 24.66165  -47.05209 -41.19541 1.000 89.16857  ? 56  SER A CB   1 
ATOM   10620 O OG   . SER D 2 58  ? 26.03910  -46.95814 -40.85412 1.000 86.78685  ? 56  SER A OG   1 
ATOM   10621 H H    . SER D 2 58  ? 24.66208  -44.71226 -40.53442 1.000 88.25300  ? 56  SER A H    1 
ATOM   10622 H HA   . SER D 2 58  ? 22.85274  -46.48802 -40.39790 1.000 93.00413  ? 56  SER A HA   1 
ATOM   10623 H HB2  . SER D 2 58  ? 24.42473  -47.98789 -41.29051 1.000 107.00942 ? 56  SER A HB2  1 
ATOM   10624 H HB3  . SER D 2 58  ? 24.51298  -46.58547 -42.03271 1.000 107.00942 ? 56  SER A HB3  1 
ATOM   10625 H HG   . SER D 2 58  ? 26.50759  -47.32586 -41.44649 1.000 104.15135 ? 56  SER A HG   1 
ATOM   10626 N N    . GLY D 2 59  ? 22.94529  -48.04336 -38.51744 1.000 61.45175  ? 57  GLY A N    1 
ATOM   10627 C CA   . GLY D 2 59  ? 22.90902  -48.82213 -37.31163 1.000 56.13995  ? 57  GLY A CA   1 
ATOM   10628 C C    . GLY D 2 59  ? 22.07847  -48.20881 -36.20162 1.000 56.86784  ? 57  GLY A C    1 
ATOM   10629 O O    . GLY D 2 59  ? 21.56037  -48.94569 -35.34477 1.000 51.24070  ? 57  GLY A O    1 
ATOM   10630 H H    . GLY D 2 59  ? 22.26891  -48.17981 -39.03075 1.000 73.74924  ? 57  GLY A H    1 
ATOM   10631 H HA2  . GLY D 2 59  ? 22.53898  -49.69575 -37.51355 1.000 67.37508  ? 57  GLY A HA2  1 
ATOM   10632 H HA3  . GLY D 2 59  ? 23.81454  -48.93135 -36.98149 1.000 67.37508  ? 57  GLY A HA3  1 
ATOM   10633 N N    . VAL D 2 60  ? 21.94519  -46.88715 -36.18799 1.000 53.02582  ? 58  VAL A N    1 
ATOM   10634 C CA   . VAL D 2 60  ? 21.13360  -46.22972 -35.15271 1.000 52.56531  ? 58  VAL A CA   1 
ATOM   10635 C C    . VAL D 2 60  ? 19.65893  -46.52462 -35.41593 1.000 45.48456  ? 58  VAL A C    1 
ATOM   10636 O O    . VAL D 2 60  ? 19.21273  -46.42033 -36.57233 1.000 46.98929  ? 58  VAL A O    1 
ATOM   10637 C CB   . VAL D 2 60  ? 21.40344  -44.72061 -35.15093 1.000 52.74639  ? 58  VAL A CB   1 
ATOM   10638 C CG1  . VAL D 2 60  ? 20.62283  -44.02336 -34.02181 1.000 46.71857  ? 58  VAL A CG1  1 
ATOM   10639 C CG2  . VAL D 2 60  ? 22.89710  -44.44445 -35.01695 1.000 52.55929  ? 58  VAL A CG2  1 
ATOM   10640 H H    . VAL D 2 60  ? 22.30596  -46.35055 -36.75501 1.000 63.63812  ? 58  VAL A H    1 
ATOM   10641 H HA   . VAL D 2 60  ? 21.36699  -46.58477 -34.28072 1.000 63.08551  ? 58  VAL A HA   1 
ATOM   10642 H HB   . VAL D 2 60  ? 21.09935  -44.35284 -35.99542 1.000 63.30281  ? 58  VAL A HB   1 
ATOM   10643 H HG11 . VAL D 2 60  ? 20.83555  -43.07700 -34.02853 1.000 56.06942  ? 58  VAL A HG11 1 
ATOM   10644 H HG12 . VAL D 2 60  ? 19.67260  -44.14986 -34.17002 1.000 56.06942  ? 58  VAL A HG12 1 
ATOM   10645 H HG13 . VAL D 2 60  ? 20.87998  -44.41417 -33.17208 1.000 56.06942  ? 58  VAL A HG13 1 
ATOM   10646 H HG21 . VAL D 2 60  ? 23.04471  -43.48611 -35.04365 1.000 63.07829  ? 58  VAL A HG21 1 
ATOM   10647 H HG22 . VAL D 2 60  ? 23.21019  -44.80393 -34.17217 1.000 63.07829  ? 58  VAL A HG22 1 
ATOM   10648 H HG23 . VAL D 2 60  ? 23.36441  -44.87171 -35.75177 1.000 63.07829  ? 58  VAL A HG23 1 
ATOM   10649 N N    . PRO D 2 61  ? 18.87491  -46.90473 -34.40020 1.000 45.02945  ? 59  PRO A N    1 
ATOM   10650 C CA   . PRO D 2 61  ? 17.45091  -47.17879 -34.63699 1.000 40.90927  ? 59  PRO A CA   1 
ATOM   10651 C C    . PRO D 2 61  ? 16.75387  -46.00226 -35.30548 1.000 45.30872  ? 59  PRO A C    1 
ATOM   10652 O O    . PRO D 2 61  ? 17.11795  -44.83885 -35.10959 1.000 43.64440  ? 59  PRO A O    1 
ATOM   10653 C CB   . PRO D 2 61  ? 16.89671  -47.42807 -33.23135 1.000 39.30463  ? 59  PRO A CB   1 
ATOM   10654 C CG   . PRO D 2 61  ? 18.04961  -47.90436 -32.45255 1.000 37.87255  ? 59  PRO A CG   1 
ATOM   10655 C CD   . PRO D 2 61  ? 19.25498  -47.17769 -33.00008 1.000 40.48397  ? 59  PRO A CD   1 
ATOM   10656 H HA   . PRO D 2 61  ? 17.34532  -47.97370 -35.18277 1.000 49.09826  ? 59  PRO A HA   1 
ATOM   10657 H HB2  . PRO D 2 61  ? 16.54511  -46.60251 -32.86294 1.000 47.17269  ? 59  PRO A HB2  1 
ATOM   10658 H HB3  . PRO D 2 61  ? 16.19818  -48.10022 -33.26532 1.000 47.17269  ? 59  PRO A HB3  1 
ATOM   10659 H HG2  . PRO D 2 61  ? 17.91919  -47.69328 -31.51482 1.000 45.45419  ? 59  PRO A HG2  1 
ATOM   10660 H HG3  . PRO D 2 61  ? 18.14649  -48.86275 -32.56653 1.000 45.45419  ? 59  PRO A HG3  1 
ATOM   10661 H HD2  . PRO D 2 61  ? 19.40976  -46.35127 -32.51637 1.000 48.58790  ? 59  PRO A HD2  1 
ATOM   10662 H HD3  . PRO D 2 61  ? 20.04508  -47.73891 -32.95936 1.000 48.58790  ? 59  PRO A HD3  1 
ATOM   10663 N N    . SER D 2 62  ? 15.72327  -46.32750 -36.09061 1.000 49.64316  ? 60  SER A N    1 
ATOM   10664 C CA   . SER D 2 62  ? 15.01806  -45.33316 -36.89126 1.000 45.21397  ? 60  SER A CA   1 
ATOM   10665 C C    . SER D 2 62  ? 14.15863  -44.40197 -36.05333 1.000 44.80167  ? 60  SER A C    1 
ATOM   10666 O O    . SER D 2 62  ? 13.78848  -43.33107 -36.53541 1.000 42.33349  ? 60  SER A O    1 
ATOM   10667 C CB   . SER D 2 62  ? 14.12367  -46.03044 -37.91310 1.000 47.01334  ? 60  SER A CB   1 
ATOM   10668 O OG   . SER D 2 62  ? 13.15865  -46.83716 -37.24023 1.000 56.12171  ? 60  SER A OG   1 
ATOM   10669 H H    . SER D 2 62  ? 15.41214  -47.12465 -36.17633 1.000 59.57894  ? 60  SER A H    1 
ATOM   10670 H HA   . SER D 2 62  ? 15.68098  -44.79963 -37.35684 1.000 54.26390  ? 60  SER A HA   1 
ATOM   10671 H HB2  . SER D 2 62  ? 13.66582  -45.36194 -38.44637 1.000 56.42315  ? 60  SER A HB2  1 
ATOM   10672 H HB3  . SER D 2 62  ? 14.66921  -46.59369 -38.48409 1.000 56.42315  ? 60  SER A HB3  1 
ATOM   10673 H HG   . SER D 2 62  ? 12.60859  -47.14860 -37.79344 1.000 67.35319  ? 60  SER A HG   1 
ATOM   10674 N N    . ARG D 2 63  ? 13.82765  -44.78818 -34.82047 1.000 43.63148  ? 61  ARG A N    1 
ATOM   10675 C CA   . ARG D 2 63  ? 13.05087  -43.92358 -33.95248 1.000 44.69889  ? 61  ARG A CA   1 
ATOM   10676 C C    . ARG D 2 63  ? 13.78621  -42.63350 -33.59201 1.000 39.76587  ? 61  ARG A C    1 
ATOM   10677 O O    . ARG D 2 63  ? 13.15556  -41.72311 -33.05458 1.000 38.59532  ? 61  ARG A O    1 
ATOM   10678 C CB   . ARG D 2 63  ? 12.65946  -44.67289 -32.68141 1.000 43.22637  ? 61  ARG A CB   1 
ATOM   10679 C CG   . ARG D 2 63  ? 13.83366  -45.12397 -31.80546 1.000 41.64292  ? 61  ARG A CG   1 
ATOM   10680 C CD   . ARG D 2 63  ? 13.32048  -45.81707 -30.53864 1.000 43.27772  ? 61  ARG A CD   1 
ATOM   10681 N NE   . ARG D 2 63  ? 14.40020  -46.21002 -29.64597 1.000 38.64821  ? 61  ARG A NE   1 
ATOM   10682 C CZ   . ARG D 2 63  ? 15.16653  -47.27728 -29.84385 1.000 42.52128  ? 61  ARG A CZ   1 
ATOM   10683 N NH1  . ARG D 2 63  ? 14.95890  -48.09951 -30.86676 1.000 42.21709  ? 61  ARG A NH1  1 
ATOM   10684 N NH2  . ARG D 2 63  ? 16.16538  -47.51946 -29.00786 1.000 39.11007  ? 61  ARG A NH2  1 
ATOM   10685 H H    . ARG D 2 63  ? 14.04242  -45.54356 -34.46992 1.000 52.36491  ? 61  ARG A H    1 
ATOM   10686 H HA   . ARG D 2 63  ? 12.23422  -43.67675 -34.41406 1.000 53.64581  ? 61  ARG A HA   1 
ATOM   10687 H HB2  . ARG D 2 63  ? 12.10136  -44.09111 -32.14201 1.000 51.87878  ? 61  ARG A HB2  1 
ATOM   10688 H HB3  . ARG D 2 63  ? 12.16361  -45.46735 -32.93416 1.000 51.87878  ? 61  ARG A HB3  1 
ATOM   10689 H HG2  . ARG D 2 63  ? 14.38580  -45.75055 -32.29885 1.000 49.97864  ? 61  ARG A HG2  1 
ATOM   10690 H HG3  . ARG D 2 63  ? 14.36004  -44.35223 -31.54425 1.000 49.97864  ? 61  ARG A HG3  1 
ATOM   10691 H HD2  . ARG D 2 63  ? 12.73796  -45.20876 -30.05745 1.000 51.94041  ? 61  ARG A HD2  1 
ATOM   10692 H HD3  . ARG D 2 63  ? 12.83115  -46.61609 -30.78967 1.000 51.94041  ? 61  ARG A HD3  1 
ATOM   10693 H HE   . ARG D 2 63  ? 14.55066  -45.72479 -28.95206 1.000 46.38499  ? 61  ARG A HE   1 
ATOM   10694 H HH11 . ARG D 2 63  ? 14.31711  -47.94618 -31.41830 1.000 50.66765  ? 61  ARG A HH11 1 
ATOM   10695 H HH12 . ARG D 2 63  ? 15.46631  -48.78502 -30.97729 1.000 50.66765  ? 61  ARG A HH12 1 
ATOM   10696 H HH21 . ARG D 2 63  ? 16.31121  -46.98887 -28.34694 1.000 46.93923  ? 61  ARG A HH21 1 
ATOM   10697 H HH22 . ARG D 2 63  ? 16.66793  -48.20725 -29.12611 1.000 46.93923  ? 61  ARG A HH22 1 
ATOM   10698 N N    . PHE D 2 64  ? 15.08922  -42.54378 -33.85224 1.000 42.40749  ? 62  PHE A N    1 
ATOM   10699 C CA   . PHE D 2 64  ? 15.84571  -41.31974 -33.62295 1.000 41.64906  ? 62  PHE A CA   1 
ATOM   10700 C C    . PHE D 2 64  ? 15.84220  -40.49964 -34.90577 1.000 41.61151  ? 62  PHE A C    1 
ATOM   10701 O O    . PHE D 2 64  ? 16.12660  -41.02773 -35.98594 1.000 40.92856  ? 62  PHE A O    1 
ATOM   10702 C CB   . PHE D 2 64  ? 17.27904  -41.62400 -33.19260 1.000 44.19966  ? 62  PHE A CB   1 
ATOM   10703 C CG   . PHE D 2 64  ? 17.38430  -42.28203 -31.83556 1.000 46.77503  ? 62  PHE A CG   1 
ATOM   10704 C CD1  . PHE D 2 64  ? 17.34480  -41.52452 -30.67794 1.000 42.39484  ? 62  PHE A CD1  1 
ATOM   10705 C CD2  . PHE D 2 64  ? 17.54407  -43.65713 -31.72305 1.000 46.35935  ? 62  PHE A CD2  1 
ATOM   10706 C CE1  . PHE D 2 64  ? 17.44585  -42.12185 -29.42672 1.000 46.30926  ? 62  PHE A CE1  1 
ATOM   10707 C CE2  . PHE D 2 64  ? 17.64430  -44.26334 -30.47718 1.000 43.41911  ? 62  PHE A CE2  1 
ATOM   10708 C CZ   . PHE D 2 64  ? 17.59675  -43.50156 -29.32731 1.000 41.80729  ? 62  PHE A CZ   1 
ATOM   10709 H H    . PHE D 2 64  ? 15.56268  -43.18913 -34.16683 1.000 50.89613  ? 62  PHE A H    1 
ATOM   10710 H HA   . PHE D 2 64  ? 15.43237  -40.80752 -32.91042 1.000 49.98601  ? 62  PHE A HA   1 
ATOM   10711 H HB2  . PHE D 2 64  ? 17.67903  -42.22231 -33.84293 1.000 53.04673  ? 62  PHE A HB2  1 
ATOM   10712 H HB3  . PHE D 2 64  ? 17.77668  -40.79214 -33.15701 1.000 53.04673  ? 62  PHE A HB3  1 
ATOM   10713 H HD1  . PHE D 2 64  ? 17.24916  -40.60140 -30.73806 1.000 50.88095  ? 62  PHE A HD1  1 
ATOM   10714 H HD2  . PHE D 2 64  ? 17.58449  -44.17887 -32.49186 1.000 55.63836  ? 62  PHE A HD2  1 
ATOM   10715 H HE1  . PHE D 2 64  ? 17.41266  -41.60025 -28.65747 1.000 55.57825  ? 62  PHE A HE1  1 
ATOM   10716 H HE2  . PHE D 2 64  ? 17.74382  -45.18609 -30.41770 1.000 52.11007  ? 62  PHE A HE2  1 
ATOM   10717 H HZ   . PHE D 2 64  ? 17.66499  -43.90693 -28.49309 1.000 50.17588  ? 62  PHE A HZ   1 
ATOM   10718 N N    . SER D 2 65  ? 15.49484  -39.22239 -34.78807 1.000 36.59275  ? 63  SER A N    1 
ATOM   10719 C CA   . SER D 2 65  ? 15.50934  -38.32872 -35.93804 1.000 41.88304  ? 63  SER A CA   1 
ATOM   10720 C C    . SER D 2 65  ? 15.87155  -36.93048 -35.46850 1.000 40.54817  ? 63  SER A C    1 
ATOM   10721 O O    . SER D 2 65  ? 15.67788  -36.55828 -34.30306 1.000 37.07315  ? 63  SER A O    1 
ATOM   10722 C CB   . SER D 2 65  ? 14.15800  -38.30831 -36.68218 1.000 34.77921  ? 63  SER A CB   1 
ATOM   10723 O OG   . SER D 2 65  ? 13.07160  -37.95995 -35.83338 1.000 41.40370  ? 63  SER A OG   1 
ATOM   10724 H H    . SER D 2 65  ? 15.24728  -38.85045 -34.05324 1.000 43.91844  ? 63  SER A H    1 
ATOM   10725 H HA   . SER D 2 65  ? 16.18687  -38.63365 -36.56163 1.000 50.26678  ? 63  SER A HA   1 
ATOM   10726 H HB2  . SER D 2 65  ? 14.21040  -37.65732 -37.39937 1.000 41.74219  ? 63  SER A HB2  1 
ATOM   10727 H HB3  . SER D 2 65  ? 13.99339  -39.19173 -37.04738 1.000 41.74219  ? 63  SER A HB3  1 
ATOM   10728 H HG   . SER D 2 65  ? 12.95566  -38.55798 -35.25501 1.000 49.69158  ? 63  SER A HG   1 
ATOM   10729 N N    . GLY D 2 66  ? 16.40309  -36.15687 -36.40053 1.000 39.67291  ? 64  GLY A N    1 
ATOM   10730 C CA   . GLY D 2 66  ? 16.85223  -34.81291 -36.11455 1.000 39.14700  ? 64  GLY A CA   1 
ATOM   10731 C C    . GLY D 2 66  ? 16.18742  -33.81875 -37.05442 1.000 40.13510  ? 64  GLY A C    1 
ATOM   10732 O O    . GLY D 2 66  ? 15.83584  -34.14702 -38.18846 1.000 38.77032  ? 64  GLY A O    1 
ATOM   10733 H H    . GLY D 2 66  ? 16.51486  -36.39474 -37.21939 1.000 47.61462  ? 64  GLY A H    1 
ATOM   10734 H HA2  . GLY D 2 66  ? 16.62757  -34.57860 -35.20048 1.000 46.98354  ? 64  GLY A HA2  1 
ATOM   10735 H HA3  . GLY D 2 66  ? 17.81394  -34.75646 -36.22778 1.000 46.98354  ? 64  GLY A HA3  1 
ATOM   10736 N N    . SER D 2 67  ? 16.01547  -32.60273 -36.55743 1.000 39.54754  ? 65  SER A N    1 
ATOM   10737 C CA   . SER D 2 67  ? 15.47608  -31.51183 -37.35327 1.000 40.54644  ? 65  SER A CA   1 
ATOM   10738 C C    . SER D 2 67  ? 16.07273  -30.22268 -36.82612 1.000 37.23524  ? 65  SER A C    1 
ATOM   10739 O O    . SER D 2 67  ? 16.72339  -30.19422 -35.77564 1.000 37.43734  ? 65  SER A O    1 
ATOM   10740 C CB   . SER D 2 67  ? 13.95178  -31.47019 -37.30004 1.000 34.27940  ? 65  SER A CB   1 
ATOM   10741 O OG   . SER D 2 67  ? 13.48117  -31.25159 -35.98555 1.000 36.52771  ? 65  SER A OG   1 
ATOM   10742 H H    . SER D 2 67  ? 16.20664  -32.38051 -35.74893 1.000 47.46419  ? 65  SER A H    1 
ATOM   10743 H HA   . SER D 2 67  ? 15.73240  -31.62608 -38.28179 1.000 48.66286  ? 65  SER A HA   1 
ATOM   10744 H HB2  . SER D 2 67  ? 13.63893  -30.74871 -37.86792 1.000 41.14242  ? 65  SER A HB2  1 
ATOM   10745 H HB3  . SER D 2 67  ? 13.60475  -32.31791 -37.61919 1.000 41.14242  ? 65  SER A HB3  1 
ATOM   10746 H HG   . SER D 2 67  ? 13.65347  -31.91805 -35.50415 1.000 43.84039  ? 65  SER A HG   1 
ATOM   10747 N N    . GLY D 2 68  ? 15.84349  -29.14471 -37.56539 1.000 38.15624  ? 66  GLY A N    1 
ATOM   10748 C CA   . GLY D 2 68  ? 16.29552  -27.85497 -37.09621 1.000 36.12066  ? 66  GLY A CA   1 
ATOM   10749 C C    . GLY D 2 68  ? 16.75003  -26.97090 -38.22909 1.000 41.32643  ? 66  GLY A C    1 
ATOM   10750 O O    . GLY D 2 68  ? 16.75323  -27.37696 -39.39352 1.000 41.44929  ? 66  GLY A O    1 
ATOM   10751 H H    . GLY D 2 68  ? 15.43752  -29.13968 -38.32351 1.000 45.79462  ? 66  GLY A H    1 
ATOM   10752 H HA2  . GLY D 2 68  ? 15.57110  -27.40940 -36.62974 1.000 43.35193  ? 66  GLY A HA2  1 
ATOM   10753 H HA3  . GLY D 2 68  ? 17.03790  -27.97656 -36.48385 1.000 43.35193  ? 66  GLY A HA3  1 
ATOM   10754 N N    . SER D 2 69  ? 17.14289  -25.75661 -37.88578 1.000 46.02245  ? 67  SER A N    1 
ATOM   10755 C CA   . SER D 2 69  ? 17.51304  -24.78376 -38.90170 1.000 58.03587  ? 67  SER A CA   1 
ATOM   10756 C C    . SER D 2 69  ? 18.33717  -23.70525 -38.22451 1.000 57.83231  ? 67  SER A C    1 
ATOM   10757 O O    . SER D 2 69  ? 17.79275  -22.91706 -37.43551 1.000 52.95248  ? 67  SER A O    1 
ATOM   10758 C CB   . SER D 2 69  ? 16.27812  -24.19709 -39.57187 1.000 62.83372  ? 67  SER A CB   1 
ATOM   10759 O OG   . SER D 2 69  ? 16.62900  -23.45087 -40.72688 1.000 74.86100  ? 67  SER A OG   1 
ATOM   10760 H H    . SER D 2 69  ? 17.20397  -25.47123 -37.07682 1.000 55.23408  ? 67  SER A H    1 
ATOM   10761 H HA   . SER D 2 69  ? 18.05506  -25.21316 -39.58195 1.000 69.65019  ? 67  SER A HA   1 
ATOM   10762 H HB2  . SER D 2 69  ? 15.68760  -24.92116 -39.83245 1.000 75.40760  ? 67  SER A HB2  1 
ATOM   10763 H HB3  . SER D 2 69  ? 15.82754  -23.61126 -38.94364 1.000 75.40760  ? 67  SER A HB3  1 
ATOM   10764 H HG   . SER D 2 69  ? 15.93630  -23.22962 -41.14738 1.000 89.84034  ? 67  SER A HG   1 
ATOM   10765 N N    . GLY D 2 70  ? 19.64124  -23.70385 -38.51110 1.000 56.68319  ? 68  GLY A N    1 
ATOM   10766 C CA   . GLY D 2 70  ? 20.48878  -22.57130 -38.20658 1.000 58.34669  ? 68  GLY A CA   1 
ATOM   10767 C C    . GLY D 2 70  ? 20.87778  -22.41317 -36.75646 1.000 53.20368  ? 68  GLY A C    1 
ATOM   10768 O O    . GLY D 2 70  ? 22.03934  -22.63708 -36.39063 1.000 49.38898  ? 68  GLY A O    1 
ATOM   10769 H H    . GLY D 2 70  ? 20.05539  -24.35776 -38.88591 1.000 68.02697  ? 68  GLY A H    1 
ATOM   10770 H HA2  . GLY D 2 70  ? 21.30744  -22.65294 -38.72043 1.000 70.02317  ? 68  GLY A HA2  1 
ATOM   10771 H HA3  . GLY D 2 70  ? 20.02735  -21.76117 -38.47428 1.000 70.02317  ? 68  GLY A HA3  1 
ATOM   10772 N N    . THR D 2 71  ? 19.91943  -22.01143 -35.91692 1.000 46.17755  ? 69  THR A N    1 
ATOM   10773 C CA   . THR D 2 71  ? 20.21627  -21.69623 -34.53280 1.000 42.06169  ? 69  THR A CA   1 
ATOM   10774 C C    . THR D 2 71  ? 19.46995  -22.54044 -33.50836 1.000 36.61185  ? 69  THR A C    1 
ATOM   10775 O O    . THR D 2 71  ? 19.72422  -22.36878 -32.31781 1.000 38.17358  ? 69  THR A O    1 
ATOM   10776 C CB   . THR D 2 71  ? 19.90523  -20.21597 -34.26055 1.000 38.66570  ? 69  THR A CB   1 
ATOM   10777 O OG1  . THR D 2 71  ? 18.55067  -19.95272 -34.65742 1.000 44.11127  ? 69  THR A OG1  1 
ATOM   10778 C CG2  . THR D 2 71  ? 20.85058  -19.33688 -35.05454 1.000 44.00201  ? 69  THR A CG2  1 
ATOM   10779 H H    . THR D 2 71  ? 19.09241  -21.91618 -36.13272 1.000 55.42019  ? 69  THR A H    1 
ATOM   10780 H HA   . THR D 2 71  ? 21.16273  -21.85181 -34.38820 1.000 50.48116  ? 69  THR A HA   1 
ATOM   10781 H HB   . THR D 2 71  ? 20.01585  -20.00958 -33.31924 1.000 46.40598  ? 69  THR A HB   1 
ATOM   10782 H HG1  . THR D 2 71  ? 18.35573  -19.15102 -34.49971 1.000 52.94066  ? 69  THR A HG1  1 
ATOM   10783 H HG21 . THR D 2 71  ? 20.68793  -18.40324 -34.84775 1.000 52.80955  ? 69  THR A HG21 1 
ATOM   10784 H HG22 . THR D 2 71  ? 21.76979  -19.55297 -34.83259 1.000 52.80955  ? 69  THR A HG22 1 
ATOM   10785 H HG23 . THR D 2 71  ? 20.71484  -19.47714 -36.00470 1.000 52.80955  ? 69  THR A HG23 1 
ATOM   10786 N N    . ASP D 2 72  ? 18.54064  -23.40184 -33.91837 1.000 40.45848  ? 70  ASP A N    1 
ATOM   10787 C CA   . ASP D 2 72  ? 17.96350  -24.37392 -32.99595 1.000 38.74532  ? 70  ASP A CA   1 
ATOM   10788 C C    . ASP D 2 72  ? 17.77230  -25.70054 -33.71570 1.000 39.77385  ? 70  ASP A C    1 
ATOM   10789 O O    . ASP D 2 72  ? 17.55987  -25.75275 -34.93515 1.000 37.63179  ? 70  ASP A O    1 
ATOM   10790 C CB   . ASP D 2 72  ? 16.63905  -23.88377 -32.36273 1.000 36.91543  ? 70  ASP A CB   1 
ATOM   10791 C CG   . ASP D 2 72  ? 15.53109  -23.71375 -33.36109 1.000 36.91219  ? 70  ASP A CG   1 
ATOM   10792 O OD1  . ASP D 2 72  ? 15.01366  -24.74804 -33.83648 1.000 31.04232  ? 70  ASP A OD1  1 
ATOM   10793 O OD2  . ASP D 2 72  ? 15.15749  -22.54925 -33.62938 1.000 38.38894  ? 70  ASP A OD2  1 
ATOM   10794 H H    . ASP D 2 72  ? 18.23137  -23.44153 -34.71985 1.000 48.55732  ? 70  ASP A H    1 
ATOM   10795 H HA   . ASP D 2 72  ? 18.58112  -24.52382 -32.26316 1.000 46.50152  ? 70  ASP A HA   1 
ATOM   10796 H HB2  . ASP D 2 72  ? 16.34788  -24.53194 -31.70243 1.000 44.30566  ? 70  ASP A HB2  1 
ATOM   10797 H HB3  . ASP D 2 72  ? 16.79248  -23.02472 -31.93917 1.000 44.30566  ? 70  ASP A HB3  1 
ATOM   10798 N N    . PHE D 2 73  ? 17.88604  -26.78470 -32.94015 1.000 32.83625  ? 71  PHE A N    1 
ATOM   10799 C CA   . PHE D 2 73  ? 17.96742  -28.13946 -33.48481 1.000 34.59388  ? 71  PHE A CA   1 
ATOM   10800 C C    . PHE D 2 73  ? 17.28840  -29.07851 -32.49817 1.000 31.84113  ? 71  PHE A C    1 
ATOM   10801 O O    . PHE D 2 73  ? 17.52170  -28.96723 -31.29216 1.000 30.73777  ? 71  PHE A O    1 
ATOM   10802 C CB   . PHE D 2 73  ? 19.42186  -28.53929 -33.72328 1.000 35.13599  ? 71  PHE A CB   1 
ATOM   10803 C CG   . PHE D 2 73  ? 20.30848  -27.36088 -34.04637 1.000 36.98694  ? 71  PHE A CG   1 
ATOM   10804 C CD1  . PHE D 2 73  ? 20.44872  -26.92085 -35.34551 1.000 41.43162  ? 71  PHE A CD1  1 
ATOM   10805 C CD2  . PHE D 2 73  ? 20.94371  -26.66135 -33.03794 1.000 42.54503  ? 71  PHE A CD2  1 
ATOM   10806 C CE1  . PHE D 2 73  ? 21.22758  -25.82508 -35.63902 1.000 45.39874  ? 71  PHE A CE1  1 
ATOM   10807 C CE2  . PHE D 2 73  ? 21.72795  -25.55488 -33.32544 1.000 40.34497  ? 71  PHE A CE2  1 
ATOM   10808 C CZ   . PHE D 2 73  ? 21.86014  -25.13706 -34.62085 1.000 38.41192  ? 71  PHE A CZ   1 
ATOM   10809 H H    . PHE D 2 73  ? 17.91854  -26.75878 -32.08115 1.000 39.41063  ? 71  PHE A H    1 
ATOM   10810 H HA   . PHE D 2 73  ? 17.50245  -28.20063 -34.33391 1.000 41.51979  ? 71  PHE A HA   1 
ATOM   10811 H HB2  . PHE D 2 73  ? 19.76750  -28.96401 -32.92263 1.000 42.17033  ? 71  PHE A HB2  1 
ATOM   10812 H HB3  . PHE D 2 73  ? 19.46067  -29.15738 -34.46984 1.000 42.17033  ? 71  PHE A HB3  1 
ATOM   10813 H HD1  . PHE D 2 73  ? 20.01134  -27.37036 -36.03218 1.000 49.72508  ? 71  PHE A HD1  1 
ATOM   10814 H HD2  . PHE D 2 73  ? 20.84384  -26.93636 -32.15517 1.000 51.06118  ? 71  PHE A HD2  1 
ATOM   10815 H HE1  . PHE D 2 73  ? 21.32816  -25.54792 -36.52104 1.000 54.48563  ? 71  PHE A HE1  1 
ATOM   10816 H HE2  . PHE D 2 73  ? 22.16196  -25.09905 -32.64078 1.000 48.42111  ? 71  PHE A HE2  1 
ATOM   10817 H HZ   . PHE D 2 73  ? 22.37647  -24.38884 -34.81699 1.000 46.10145  ? 71  PHE A HZ   1 
ATOM   10818 N N    . THR D 2 74  ? 16.45189  -29.97147 -33.00899 1.000 28.53986  ? 72  THR A N    1 
ATOM   10819 C CA   . THR D 2 74  ? 15.61503  -30.81739 -32.16037 1.000 35.51760  ? 72  THR A CA   1 
ATOM   10820 C C    . THR D 2 74  ? 15.86386  -32.28320 -32.44737 1.000 33.79800  ? 72  THR A C    1 
ATOM   10821 O O    . THR D 2 74  ? 15.77628  -32.72603 -33.60266 1.000 36.76590  ? 72  THR A O    1 
ATOM   10822 C CB   . THR D 2 74  ? 14.13003  -30.50349 -32.35125 1.000 33.76929  ? 72  THR A CB   1 
ATOM   10823 O OG1  . THR D 2 74  ? 13.82980  -29.22560 -31.78008 1.000 32.43530  ? 72  THR A OG1  1 
ATOM   10824 C CG2  . THR D 2 74  ? 13.25259  -31.56571 -31.66182 1.000 35.38938  ? 72  THR A CG2  1 
ATOM   10825 H H    . THR D 2 74  ? 16.34861  -30.10890 -33.85163 1.000 34.25497  ? 72  THR A H    1 
ATOM   10826 H HA   . THR D 2 74  ? 15.85956  -30.65008 -31.23673 1.000 42.62826  ? 72  THR A HA   1 
ATOM   10827 H HB   . THR D 2 74  ? 13.92853  -30.49948 -33.30008 1.000 40.53028  ? 72  THR A HB   1 
ATOM   10828 H HG1  . THR D 2 74  ? 13.95874  -29.24436 -30.95025 1.000 38.92950  ? 72  THR A HG1  1 
ATOM   10829 H HG21 . THR D 2 74  ? 12.33175  -31.26295 -31.62594 1.000 42.47439  ? 72  THR A HG21 1 
ATOM   10830 H HG22 . THR D 2 74  ? 13.29083  -32.39938 -32.15623 1.000 42.47439  ? 72  THR A HG22 1 
ATOM   10831 H HG23 . THR D 2 74  ? 13.56835  -31.72103 -30.75790 1.000 42.47439  ? 72  THR A HG23 1 
ATOM   10832 N N    . LEU D 2 75  ? 16.16826  -33.03617 -31.39407 1.000 35.62719  ? 73  LEU A N    1 
ATOM   10833 C CA   . LEU D 2 75  ? 16.22632  -34.50135 -31.47485 1.000 32.79232  ? 73  LEU A CA   1 
ATOM   10834 C C    . LEU D 2 75  ? 14.86339  -35.05348 -31.07295 1.000 31.46286  ? 73  LEU A C    1 
ATOM   10835 O O    . LEU D 2 75  ? 14.30696  -34.65493 -30.04348 1.000 34.35413  ? 73  LEU A O    1 
ATOM   10836 C CB   . LEU D 2 75  ? 17.31626  -35.06120 -30.55378 1.000 31.99025  ? 73  LEU A CB   1 
ATOM   10837 C CG   . LEU D 2 75  ? 17.44527  -36.58382 -30.46535 1.000 33.85988  ? 73  LEU A CG   1 
ATOM   10838 C CD1  . LEU D 2 75  ? 18.03316  -37.15120 -31.74414 1.000 38.54617  ? 73  LEU A CD1  1 
ATOM   10839 C CD2  . LEU D 2 75  ? 18.31459  -36.98684 -29.27243 1.000 35.06345  ? 73  LEU A CD2  1 
ATOM   10840 H H    . LEU D 2 75  ? 16.34738  -32.72353 -30.61319 1.000 42.75976  ? 73  LEU A H    1 
ATOM   10841 H HA   . LEU D 2 75  ? 16.43848  -34.77867 -32.37982 1.000 39.35792  ? 73  LEU A HA   1 
ATOM   10842 H HB2  . LEU D 2 75  ? 18.17079  -34.72361 -30.86476 1.000 38.39543  ? 73  LEU A HB2  1 
ATOM   10843 H HB3  . LEU D 2 75  ? 17.14001  -34.74071 -29.65538 1.000 38.39543  ? 73  LEU A HB3  1 
ATOM   10844 H HG   . LEU D 2 75  ? 16.55899  -36.95814 -30.34172 1.000 40.63900  ? 73  LEU A HG   1 
ATOM   10845 H HD11 . LEU D 2 75  ? 18.10252  -38.11500 -31.65938 1.000 46.26254  ? 73  LEU A HD11 1 
ATOM   10846 H HD12 . LEU D 2 75  ? 17.45117  -36.92547 -32.48659 1.000 46.26254  ? 73  LEU A HD12 1 
ATOM   10847 H HD13 . LEU D 2 75  ? 18.91280  -36.76736 -31.88481 1.000 46.26254  ? 73  LEU A HD13 1 
ATOM   10848 H HD21 . LEU D 2 75  ? 18.48385  -37.94109 -29.31311 1.000 42.08328  ? 73  LEU A HD21 1 
ATOM   10849 H HD22 . LEU D 2 75  ? 19.15266  -36.50019 -29.31369 1.000 42.08328  ? 73  LEU A HD22 1 
ATOM   10850 H HD23 . LEU D 2 75  ? 17.84551  -36.76878 -28.45187 1.000 42.08328  ? 73  LEU A HD23 1 
ATOM   10851 N N    . THR D 2 76  ? 14.34167  -35.97762 -31.86775 1.000 30.39504  ? 74  THR A N    1 
ATOM   10852 C CA   . THR D 2 76  ? 13.05460  -36.60444 -31.60193 1.000 35.89044  ? 74  THR A CA   1 
ATOM   10853 C C    . THR D 2 76  ? 13.25673  -38.11264 -31.47131 1.000 35.27929  ? 74  THR A C    1 
ATOM   10854 O O    . THR D 2 76  ? 13.79836  -38.75373 -32.37469 1.000 34.41044  ? 74  THR A O    1 
ATOM   10855 C CB   . THR D 2 76  ? 12.04951  -36.26184 -32.71046 1.000 37.04026  ? 74  THR A CB   1 
ATOM   10856 O OG1  . THR D 2 76  ? 11.92100  -34.82307 -32.79947 1.000 33.71660  ? 74  THR A OG1  1 
ATOM   10857 C CG2  . THR D 2 76  ? 10.66508  -36.87617 -32.43336 1.000 36.10741  ? 74  THR A CG2  1 
ATOM   10858 H H    . THR D 2 76  ? 14.72320  -36.26443 -32.58314 1.000 36.48119  ? 74  THR A H    1 
ATOM   10859 H HA   . THR D 2 76  ? 12.69497  -36.28503 -30.75959 1.000 43.07567  ? 74  THR A HA   1 
ATOM   10860 H HB   . THR D 2 76  ? 12.36788  -36.62655 -33.55101 1.000 44.45545  ? 74  THR A HB   1 
ATOM   10861 H HG1  . THR D 2 76  ? 12.64343  -34.48593 -33.06412 1.000 40.46706  ? 74  THR A HG1  1 
ATOM   10862 H HG21 . THR D 2 76  ? 10.03809  -36.60542 -33.12218 1.000 43.33603  ? 74  THR A HG21 1 
ATOM   10863 H HG22 . THR D 2 76  ? 10.72695  -37.84417 -32.42685 1.000 43.33603  ? 74  THR A HG22 1 
ATOM   10864 H HG23 . THR D 2 76  ? 10.33533  -36.57600 -31.57193 1.000 43.33603  ? 74  THR A HG23 1 
ATOM   10865 N N    . ILE D 2 77  ? 12.83953  -38.66200 -30.34136 1.000 32.64802  ? 75  ILE A N    1 
ATOM   10866 C CA   . ILE D 2 77  ? 12.69814  -40.09948 -30.16175 1.000 34.41362  ? 75  ILE A CA   1 
ATOM   10867 C C    . ILE D 2 77  ? 11.22010  -40.42139 -30.35184 1.000 33.81737  ? 75  ILE A C    1 
ATOM   10868 O O    . ILE D 2 77  ? 10.38169  -40.04897 -29.52649 1.000 34.08909  ? 75  ILE A O    1 
ATOM   10869 C CB   . ILE D 2 77  ? 13.19071  -40.55662 -28.78513 1.000 35.33707  ? 75  ILE A CB   1 
ATOM   10870 C CG1  . ILE D 2 77  ? 14.55385  -39.97126 -28.47101 1.000 34.32657  ? 75  ILE A CG1  1 
ATOM   10871 C CG2  . ILE D 2 77  ? 13.18645  -42.10463 -28.72822 1.000 36.26695  ? 75  ILE A CG2  1 
ATOM   10872 C CD1  . ILE D 2 77  ? 15.01437  -40.22276 -27.03980 1.000 31.87209  ? 75  ILE A CD1  1 
ATOM   10873 H H    . ILE D 2 77  ? 12.62547  -38.20920 -29.64226 1.000 39.18476  ? 75  ILE A H    1 
ATOM   10874 H HA   . ILE D 2 77  ? 13.21847  -40.56429 -30.83562 1.000 41.30348  ? 75  ILE A HA   1 
ATOM   10875 H HB   . ILE D 2 77  ? 12.58789  -40.22472 -28.10151 1.000 42.41162  ? 75  ILE A HB   1 
ATOM   10876 H HG12 . ILE D 2 77  ? 15.20853  -40.36786 -29.06682 1.000 41.19902  ? 75  ILE A HG12 1 
ATOM   10877 H HG13 . ILE D 2 77  ? 14.52007  -39.01142 -28.60693 1.000 41.19902  ? 75  ILE A HG13 1 
ATOM   10878 H HG21 . ILE D 2 77  ? 13.43239  -42.38844 -27.83387 1.000 43.52748  ? 75  ILE A HG21 1 
ATOM   10879 H HG22 . ILE D 2 77  ? 12.29720  -42.42614 -28.94447 1.000 43.52748  ? 75  ILE A HG22 1 
ATOM   10880 H HG23 . ILE D 2 77  ? 13.82714  -42.44606 -29.37152 1.000 43.52748  ? 75  ILE A HG23 1 
ATOM   10881 H HD11 . ILE D 2 77  ? 15.84093  -39.73945 -26.88448 1.000 38.25365  ? 75  ILE A HD11 1 
ATOM   10882 H HD12 . ILE D 2 77  ? 14.32904  -39.91113 -26.42816 1.000 38.25365  ? 75  ILE A HD12 1 
ATOM   10883 H HD13 . ILE D 2 77  ? 15.15937  -41.17400 -26.91726 1.000 38.25365  ? 75  ILE A HD13 1 
ATOM   10884 N N    . SER D 2 78  ? 10.89441  -41.12329 -31.43579 1.000 35.14626  ? 76  SER A N    1 
ATOM   10885 C CA   . SER D 2 78  ? 9.49851   -41.27412 -31.81518 1.000 38.70843  ? 76  SER A CA   1 
ATOM   10886 C C    . SER D 2 78  ? 8.76240   -42.25011 -30.90715 1.000 40.51643  ? 76  SER A C    1 
ATOM   10887 O O    . SER D 2 78  ? 7.53561   -42.14578 -30.74119 1.000 40.66780  ? 76  SER A O    1 
ATOM   10888 C CB   . SER D 2 78  ? 9.41671   -41.73410 -33.27039 1.000 41.12973  ? 76  SER A CB   1 
ATOM   10889 O OG   . SER D 2 78  ? 9.86742   -43.06967 -33.40784 1.000 42.35812  ? 76  SER A OG   1 
ATOM   10890 H H    . SER D 2 78  ? 11.45466  -41.51449 -31.95799 1.000 42.18265  ? 76  SER A H    1 
ATOM   10891 H HA   . SER D 2 78  ? 9.05507   -40.41497 -31.73697 1.000 46.45726  ? 76  SER A HA   1 
ATOM   10892 H HB2  . SER D 2 78  ? 8.49442   -41.68096 -33.56611 1.000 49.36282  ? 76  SER A HB2  1 
ATOM   10893 H HB3  . SER D 2 78  ? 9.97360   -41.15615 -33.81514 1.000 49.36282  ? 76  SER A HB3  1 
ATOM   10894 H HG   . SER D 2 78  ? 9.73960   -43.33656 -34.19399 1.000 50.83689  ? 76  SER A HG   1 
ATOM   10895 N N    . SER D 2 79  ? 9.47993   -43.21948 -30.33035 1.000 41.24763  ? 77  SER A N    1 
ATOM   10896 C CA   . SER D 2 79  ? 8.86654   -44.27375 -29.50932 1.000 42.35931  ? 77  SER A CA   1 
ATOM   10897 C C    . SER D 2 79  ? 9.90281   -44.65869 -28.44431 1.000 39.47668  ? 77  SER A C    1 
ATOM   10898 O O    . SER D 2 79  ? 10.76568  -45.49796 -28.69137 1.000 38.50727  ? 77  SER A O    1 
ATOM   10899 C CB   . SER D 2 79  ? 8.46569   -45.46806 -30.35777 1.000 42.22128  ? 77  SER A CB   1 
ATOM   10900 O OG   . SER D 2 79  ? 7.83085   -46.48062 -29.57970 1.000 42.05590  ? 77  SER A OG   1 
ATOM   10901 H H    . SER D 2 79  ? 10.33418  -43.29095 -30.39920 1.000 49.50430  ? 77  SER A H    1 
ATOM   10902 H HA   . SER D 2 79  ? 8.07312   -43.93161 -29.06849 1.000 50.83831  ? 77  SER A HA   1 
ATOM   10903 H HB2  . SER D 2 79  ? 7.84914   -45.16991 -31.04469 1.000 50.67268  ? 77  SER A HB2  1 
ATOM   10904 H HB3  . SER D 2 79  ? 9.26207   -45.84189 -30.76634 1.000 50.67268  ? 77  SER A HB3  1 
ATOM   10905 H HG   . SER D 2 79  ? 8.36216   -46.77095 -28.99745 1.000 50.47422  ? 77  SER A HG   1 
ATOM   10906 N N    . LEU D 2 80  ? 9.83736   -43.98707 -27.28987 1.000 37.59233  ? 78  LEU A N    1 
ATOM   10907 C CA   . LEU D 2 80  ? 10.87162  -44.13798 -26.27934 1.000 33.78480  ? 78  LEU A CA   1 
ATOM   10908 C C    . LEU D 2 80  ? 10.90336  -45.59075 -25.81776 1.000 35.33517  ? 78  LEU A C    1 
ATOM   10909 O O    . LEU D 2 80  ? 9.85598   -46.19176 -25.56164 1.000 39.74663  ? 78  LEU A O    1 
ATOM   10910 C CB   . LEU D 2 80  ? 10.60475  -43.20652 -25.10570 1.000 33.35002  ? 78  LEU A CB   1 
ATOM   10911 C CG   . LEU D 2 80  ? 11.65896  -43.16804 -24.01094 1.000 32.81124  ? 78  LEU A CG   1 
ATOM   10912 C CD1  . LEU D 2 80  ? 12.97422  -42.60954 -24.56579 1.000 32.32482  ? 78  LEU A CD1  1 
ATOM   10913 C CD2  . LEU D 2 80  ? 11.20266  -42.36144 -22.81985 1.000 34.41801  ? 78  LEU A CD2  1 
ATOM   10914 H H    . LEU D 2 80  ? 9.20682   -43.44331 -27.07460 1.000 45.11793  ? 78  LEU A H    1 
ATOM   10915 H HA   . LEU D 2 80  ? 11.73783  -43.90032 -26.64552 1.000 40.54890  ? 78  LEU A HA   1 
ATOM   10916 H HB2  . LEU D 2 80  ? 10.52165  -42.30428 -25.45206 1.000 40.02717  ? 78  LEU A HB2  1 
ATOM   10917 H HB3  . LEU D 2 80  ? 9.77246   -43.48000 -24.68930 1.000 40.02717  ? 78  LEU A HB3  1 
ATOM   10918 H HG   . LEU D 2 80  ? 11.80922  -44.07429 -23.69945 1.000 39.38062  ? 78  LEU A HG   1 
ATOM   10919 H HD11 . LEU D 2 80  ? 13.60941  -42.51626 -23.83865 1.000 38.79692  ? 78  LEU A HD11 1 
ATOM   10920 H HD12 . LEU D 2 80  ? 13.32176  -43.22303 -25.23193 1.000 38.79692  ? 78  LEU A HD12 1 
ATOM   10921 H HD13 . LEU D 2 80  ? 12.80440  -41.74415 -24.96972 1.000 38.79692  ? 78  LEU A HD13 1 
ATOM   10922 H HD21 . LEU D 2 80  ? 11.87910  -42.41183 -22.12646 1.000 41.30875  ? 78  LEU A HD21 1 
ATOM   10923 H HD22 . LEU D 2 80  ? 11.07661  -41.43915 -23.09259 1.000 41.30875  ? 78  LEU A HD22 1 
ATOM   10924 H HD23 . LEU D 2 80  ? 10.36582  -42.72698 -22.49277 1.000 41.30875  ? 78  LEU A HD23 1 
ATOM   10925 N N    . GLN D 2 81  ? 12.10253  -46.15635 -25.73838 1.000 38.34388  ? 79  GLN A N    1 
ATOM   10926 C CA   . GLN D 2 81  ? 12.31957  -47.54341 -25.35673 1.000 36.19268  ? 79  GLN A CA   1 
ATOM   10927 C C    . GLN D 2 81  ? 13.13154  -47.65466 -24.06513 1.000 36.03653  ? 79  GLN A C    1 
ATOM   10928 O O    . GLN D 2 81  ? 13.85509  -46.72283 -23.68106 1.000 34.76352  ? 79  GLN A O    1 
ATOM   10929 C CB   . GLN D 2 81  ? 13.04953  -48.30134 -26.47912 1.000 37.84002  ? 79  GLN A CB   1 
ATOM   10930 C CG   . GLN D 2 81  ? 12.30844  -48.34372 -27.80247 1.000 36.46481  ? 79  GLN A CG   1 
ATOM   10931 C CD   . GLN D 2 81  ? 10.90769  -48.90997 -27.65861 1.000 43.38250  ? 79  GLN A CD   1 
ATOM   10932 O OE1  . GLN D 2 81  ? 9.91263   -48.23710 -27.96761 1.000 38.86824  ? 79  GLN A OE1  1 
ATOM   10933 N NE2  . GLN D 2 81  ? 10.81618  -50.13238 -27.18230 1.000 41.05299  ? 79  GLN A NE2  1 
ATOM   10934 H H    . GLN D 2 81  ? 12.83405  -45.73733 -25.90840 1.000 46.01979  ? 79  GLN A H    1 
ATOM   10935 H HA   . GLN D 2 81  ? 11.45765  -47.95806 -25.19528 1.000 43.43835  ? 79  GLN A HA   1 
ATOM   10936 H HB2  . GLN D 2 81  ? 13.90408  -47.87026 -26.63668 1.000 45.41516  ? 79  GLN A HB2  1 
ATOM   10937 H HB3  . GLN D 2 81  ? 13.18802  -49.21763 -26.19253 1.000 45.41516  ? 79  GLN A HB3  1 
ATOM   10938 H HG2  . GLN D 2 81  ? 12.23547  -47.44306 -28.15515 1.000 43.76491  ? 79  GLN A HG2  1 
ATOM   10939 H HG3  . GLN D 2 81  ? 12.79870  -48.90458 -28.42375 1.000 43.76491  ? 79  GLN A HG3  1 
ATOM   10940 H HE21 . GLN D 2 81  ? 11.52820  -50.56605 -26.97124 1.000 49.27072  ? 79  GLN A HE21 1 
ATOM   10941 H HE22 . GLN D 2 81  ? 10.04431  -50.49808 -27.08188 1.000 49.27072  ? 79  GLN A HE22 1 
ATOM   10942 N N    . PRO D 2 82  ? 13.06448  -48.80724 -23.38715 1.000 35.63165  ? 80  PRO A N    1 
ATOM   10943 C CA   . PRO D 2 82  ? 13.78111  -48.94114 -22.10353 1.000 36.62629  ? 80  PRO A CA   1 
ATOM   10944 C C    . PRO D 2 82  ? 15.27808  -48.71845 -22.21867 1.000 36.69124  ? 80  PRO A C    1 
ATOM   10945 O O    . PRO D 2 82  ? 15.89991  -48.21783 -21.27273 1.000 37.19424  ? 80  PRO A O    1 
ATOM   10946 C CB   . PRO D 2 82  ? 13.47866  -50.38795 -21.66395 1.000 33.74441  ? 80  PRO A CB   1 
ATOM   10947 C CG   . PRO D 2 82  ? 12.26595  -50.80133 -22.46857 1.000 36.13129  ? 80  PRO A CG   1 
ATOM   10948 C CD   . PRO D 2 82  ? 12.35621  -50.04658 -23.77614 1.000 34.63863  ? 80  PRO A CD   1 
ATOM   10949 H HA   . PRO D 2 82  ? 13.40265  -48.31947 -21.46228 1.000 43.95868  ? 80  PRO A HA   1 
ATOM   10950 H HB2  . PRO D 2 82  ? 14.23756  -50.95824 -21.86333 1.000 40.50044  ? 80  PRO A HB2  1 
ATOM   10951 H HB3  . PRO D 2 82  ? 13.28767  -50.41023 -20.71320 1.000 40.50044  ? 80  PRO A HB3  1 
ATOM   10952 H HG2  . PRO D 2 82  ? 12.28733  -51.75872 -22.62296 1.000 43.36468  ? 80  PRO A HG2  1 
ATOM   10953 H HG3  . PRO D 2 82  ? 11.45809  -50.56064 -21.98865 1.000 43.36468  ? 80  PRO A HG3  1 
ATOM   10954 H HD2  . PRO D 2 82  ? 12.86626  -50.54720 -24.43198 1.000 41.57349  ? 80  PRO A HD2  1 
ATOM   10955 H HD3  . PRO D 2 82  ? 11.47299  -49.84753 -24.12428 1.000 41.57349  ? 80  PRO A HD3  1 
ATOM   10956 N N    . GLU D 2 83  ? 15.87623  -49.09219 -23.34247 1.000 37.14218  ? 81  GLU A N    1 
ATOM   10957 C CA   . GLU D 2 83  ? 17.31702  -48.97268 -23.52243 1.000 38.28799  ? 81  GLU A CA   1 
ATOM   10958 C C    . GLU D 2 83  ? 17.74633  -47.55570 -23.87822 1.000 41.29986  ? 81  GLU A C    1 
ATOM   10959 O O    . GLU D 2 83  ? 18.93361  -47.32843 -24.12554 1.000 41.01003  ? 81  GLU A O    1 
ATOM   10960 C CB   . GLU D 2 83  ? 17.78823  -49.94534 -24.61376 1.000 39.63556  ? 81  GLU A CB   1 
ATOM   10961 C CG   . GLU D 2 83  ? 17.19302  -49.67447 -25.99942 1.000 42.86063  ? 81  GLU A CG   1 
ATOM   10962 C CD   . GLU D 2 83  ? 15.92792  -50.48557 -26.27985 1.000 42.39125  ? 81  GLU A CD   1 
ATOM   10963 O OE1  . GLU D 2 83  ? 15.14014  -50.72889 -25.33578 1.000 39.57170  ? 81  GLU A OE1  1 
ATOM   10964 O OE2  . GLU D 2 83  ? 15.73075  -50.88047 -27.45346 1.000 48.51268  ? 81  GLU A OE2  1 
ATOM   10965 H H    . GLU D 2 83  ? 15.46560  -49.42141 -24.02261 1.000 44.57776  ? 81  GLU A H    1 
ATOM   10966 H HA   . GLU D 2 83  ? 17.75848  -49.21819 -22.69434 1.000 45.95273  ? 81  GLU A HA   1 
ATOM   10967 H HB2  . GLU D 2 83  ? 18.75302  -49.88075 -24.69063 1.000 47.56981  ? 81  GLU A HB2  1 
ATOM   10968 H HB3  . GLU D 2 83  ? 17.53547  -50.84574 -24.35628 1.000 47.56981  ? 81  GLU A HB3  1 
ATOM   10969 H HG2  . GLU D 2 83  ? 16.96493  -48.73397 -26.06534 1.000 51.43990  ? 81  GLU A HG2  1 
ATOM   10970 H HG3  . GLU D 2 83  ? 17.85044  -49.90451 -26.67453 1.000 51.43990  ? 81  GLU A HG3  1 
ATOM   10971 N N    . ASP D 2 84  ? 16.81654  -46.60642 -23.92590 1.000 40.10565  ? 82  ASP A N    1 
ATOM   10972 C CA   . ASP D 2 84  ? 17.15271  -45.22630 -24.25483 1.000 36.99317  ? 82  ASP A CA   1 
ATOM   10973 C C    . ASP D 2 84  ? 17.48148  -44.40229 -23.01856 1.000 35.96652  ? 82  ASP A C    1 
ATOM   10974 O O    . ASP D 2 84  ? 17.73112  -43.19324 -23.14318 1.000 35.76684  ? 82  ASP A O    1 
ATOM   10975 C CB   . ASP D 2 84  ? 16.00058  -44.58555 -25.02725 1.000 33.77635  ? 82  ASP A CB   1 
ATOM   10976 C CG   . ASP D 2 84  ? 15.74954  -45.26427 -26.36779 1.000 39.91550  ? 82  ASP A CG   1 
ATOM   10977 O OD1  . ASP D 2 84  ? 16.73669  -45.77756 -26.97287 1.000 35.71896  ? 82  ASP A OD1  1 
ATOM   10978 O OD2  . ASP D 2 84  ? 14.57540  -45.29409 -26.80707 1.000 35.54517  ? 82  ASP A OD2  1 
ATOM   10979 H H    . ASP D 2 84  ? 15.98095  -46.73820 -23.77093 1.000 48.13392  ? 82  ASP A H    1 
ATOM   10980 H HA   . ASP D 2 84  ? 17.93233  -45.21216 -24.83179 1.000 44.39894  ? 82  ASP A HA   1 
ATOM   10981 H HB2  . ASP D 2 84  ? 15.18935  -44.65177 -24.49960 1.000 40.53876  ? 82  ASP A HB2  1 
ATOM   10982 H HB3  . ASP D 2 84  ? 16.21133  -43.65391 -25.19620 1.000 40.53876  ? 82  ASP A HB3  1 
ATOM   10983 N N    . PHE D 2 85  ? 17.43593  -45.00403 -21.82791 1.000 35.81515  ? 83  PHE A N    1 
ATOM   10984 C CA   . PHE D 2 85  ? 17.91939  -44.31887 -20.63879 1.000 36.10706  ? 83  PHE A CA   1 
ATOM   10985 C C    . PHE D 2 85  ? 19.33203  -43.84695 -20.89816 1.000 32.68138  ? 83  PHE A C    1 
ATOM   10986 O O    . PHE D 2 85  ? 20.21539  -44.65118 -21.20908 1.000 35.49130  ? 83  PHE A O    1 
ATOM   10987 C CB   . PHE D 2 85  ? 17.90024  -45.22843 -19.40717 1.000 31.96573  ? 83  PHE A CB   1 
ATOM   10988 C CG   . PHE D 2 85  ? 18.53058  -44.59970 -18.19590 1.000 32.00138  ? 83  PHE A CG   1 
ATOM   10989 C CD1  . PHE D 2 85  ? 17.78839  -43.80479 -17.33633 1.000 32.24547  ? 83  PHE A CD1  1 
ATOM   10990 C CD2  . PHE D 2 85  ? 19.88925  -44.80492 -17.92195 1.000 37.56020  ? 83  PHE A CD2  1 
ATOM   10991 C CE1  . PHE D 2 85  ? 18.37499  -43.22739 -16.21411 1.000 34.35192  ? 83  PHE A CE1  1 
ATOM   10992 C CE2  . PHE D 2 85  ? 20.48653  -44.22764 -16.80457 1.000 35.58567  ? 83  PHE A CE2  1 
ATOM   10993 C CZ   . PHE D 2 85  ? 19.73010  -43.43987 -15.95440 1.000 35.03848  ? 83  PHE A CZ   1 
ATOM   10994 H H    . PHE D 2 85  ? 17.13340  -45.79696 -21.68886 1.000 42.98532  ? 83  PHE A H    1 
ATOM   10995 H HA   . PHE D 2 85  ? 17.33094  -43.57314 -20.44255 1.000 43.33561  ? 83  PHE A HA   1 
ATOM   10996 H HB2  . PHE D 2 85  ? 16.97949  -45.44075 -19.18801 1.000 38.36602  ? 83  PHE A HB2  1 
ATOM   10997 H HB3  . PHE D 2 85  ? 18.38901  -46.04144 -19.60971 1.000 38.36602  ? 83  PHE A HB3  1 
ATOM   10998 H HD1  . PHE D 2 85  ? 16.88737  -43.65549 -17.51173 1.000 38.70170  ? 83  PHE A HD1  1 
ATOM   10999 H HD2  . PHE D 2 85  ? 20.39835  -45.33320 -18.49347 1.000 45.07938  ? 83  PHE A HD2  1 
ATOM   11000 H HE1  . PHE D 2 85  ? 17.86628  -42.70210 -15.63950 1.000 41.22944  ? 83  PHE A HE1  1 
ATOM   11001 H HE2  . PHE D 2 85  ? 21.38883  -44.37059 -16.63044 1.000 42.70994  ? 83  PHE A HE2  1 
ATOM   11002 H HZ   . PHE D 2 85  ? 20.12569  -43.05096 -15.20797 1.000 42.05331  ? 83  PHE A HZ   1 
ATOM   11003 N N    . ALA D 2 86  ? 19.55219  -42.53721 -20.80161 1.000 34.44700  ? 84  ALA A N    1 
ATOM   11004 C CA   . ALA D 2 86  ? 20.88029  -42.00414 -21.10910 1.000 33.83194  ? 84  ALA A CA   1 
ATOM   11005 C C    . ALA D 2 86  ? 20.84273  -40.48679 -20.97025 1.000 31.73930  ? 84  ALA A C    1 
ATOM   11006 O O    . ALA D 2 86  ? 19.78886  -39.88808 -20.75617 1.000 33.12875  ? 84  ALA A O    1 
ATOM   11007 C CB   . ALA D 2 86  ? 21.33201  -42.39525 -22.51656 1.000 35.12278  ? 84  ALA A CB   1 
ATOM   11008 H H    . ALA D 2 86  ? 18.96600  -41.95333 -20.56696 1.000 41.34354  ? 84  ALA A H    1 
ATOM   11009 H HA   . ALA D 2 86  ? 21.51517  -42.34862 -20.46166 1.000 40.60547  ? 84  ALA A HA   1 
ATOM   11010 H HB1  . ALA D 2 86  ? 22.17673  -41.95930 -22.70968 1.000 42.15447  ? 84  ALA A HB1  1 
ATOM   11011 H HB2  . ALA D 2 86  ? 21.43989  -43.35836 -22.55739 1.000 42.15447  ? 84  ALA A HB2  1 
ATOM   11012 H HB3  . ALA D 2 86  ? 20.65929  -42.11041 -23.15469 1.000 42.15447  ? 84  ALA A HB3  1 
ATOM   11013 N N    . THR D 2 87  ? 22.01377  -39.88534 -21.05760 1.000 33.47311  ? 85  THR A N    1 
ATOM   11014 C CA   . THR D 2 87  ? 22.13427  -38.43942 -21.18950 1.000 33.92119  ? 85  THR A CA   1 
ATOM   11015 C C    . THR D 2 87  ? 22.42388  -38.13123 -22.65114 1.000 33.50017  ? 85  THR A C    1 
ATOM   11016 O O    . THR D 2 87  ? 23.30018  -38.75715 -23.25893 1.000 34.43572  ? 85  THR A O    1 
ATOM   11017 C CB   . THR D 2 87  ? 23.23605  -37.90731 -20.27644 1.000 36.28650  ? 85  THR A CB   1 
ATOM   11018 O OG1  . THR D 2 87  ? 22.94930  -38.29349 -18.92719 1.000 30.43739  ? 85  THR A OG1  1 
ATOM   11019 C CG2  . THR D 2 87  ? 23.30005  -36.37933 -20.34098 1.000 34.27185  ? 85  THR A CG2  1 
ATOM   11020 H H    . THR D 2 87  ? 22.76857  -40.29725 -21.04290 1.000 40.17487  ? 85  THR A H    1 
ATOM   11021 H HA   . THR D 2 87  ? 21.31266  -37.99184 -20.93352 1.000 40.71257  ? 85  THR A HA   1 
ATOM   11022 H HB   . THR D 2 87  ? 24.09204  -38.26636 -20.55795 1.000 43.55094  ? 85  THR A HB   1 
ATOM   11023 H HG1  . THR D 2 87  ? 23.56337  -38.03241 -18.41695 1.000 36.53201  ? 85  THR A HG1  1 
ATOM   11024 H HG21 . THR D 2 87  ? 23.96604  -36.04857 -19.71812 1.000 41.13336  ? 85  THR A HG21 1 
ATOM   11025 H HG22 . THR D 2 87  ? 23.53841  -36.09483 -21.23717 1.000 41.13336  ? 85  THR A HG22 1 
ATOM   11026 H HG23 . THR D 2 87  ? 22.43732  -36.00108 -20.10963 1.000 41.13336  ? 85  THR A HG23 1 
ATOM   11027 N N    . TYR D 2 88  ? 21.65352  -37.20834 -23.22331 1.000 35.05527  ? 86  TYR A N    1 
ATOM   11028 C CA   . TYR D 2 88  ? 21.76201  -36.84103 -24.62627 1.000 33.76948  ? 86  TYR A CA   1 
ATOM   11029 C C    . TYR D 2 88  ? 22.36737  -35.44363 -24.73075 1.000 34.80055  ? 86  TYR A C    1 
ATOM   11030 O O    . TYR D 2 88  ? 21.99153  -34.53423 -23.98594 1.000 29.60336  ? 86  TYR A O    1 
ATOM   11031 C CB   . TYR D 2 88  ? 20.39088  -36.88454 -25.31547 1.000 32.30861  ? 86  TYR A CB   1 
ATOM   11032 C CG   . TYR D 2 88  ? 19.84308  -38.27819 -25.39688 1.000 35.14019  ? 86  TYR A CG   1 
ATOM   11033 C CD1  . TYR D 2 88  ? 19.22205  -38.86316 -24.29251 1.000 35.17984  ? 86  TYR A CD1  1 
ATOM   11034 C CD2  . TYR D 2 88  ? 19.98006  -39.04176 -26.55395 1.000 38.23865  ? 86  TYR A CD2  1 
ATOM   11035 C CE1  . TYR D 2 88  ? 18.73323  -40.17373 -24.34110 1.000 33.37884  ? 86  TYR A CE1  1 
ATOM   11036 C CE2  . TYR D 2 88  ? 19.47687  -40.36825 -26.61238 1.000 34.25837  ? 86  TYR A CE2  1 
ATOM   11037 C CZ   . TYR D 2 88  ? 18.86219  -40.91097 -25.50684 1.000 34.43174  ? 86  TYR A CZ   1 
ATOM   11038 O OH   . TYR D 2 88  ? 18.36466  -42.21229 -25.53293 1.000 33.29485  ? 86  TYR A OH   1 
ATOM   11039 H H    . TYR D 2 88  ? 21.04384  -36.77039 -22.80368 1.000 42.07347  ? 86  TYR A H    1 
ATOM   11040 H HA   . TYR D 2 88  ? 22.34319  -37.46318 -25.09111 1.000 40.53051  ? 86  TYR A HA   1 
ATOM   11041 H HB2  . TYR D 2 88  ? 19.76434  -36.34174 -24.81177 1.000 38.77747  ? 86  TYR A HB2  1 
ATOM   11042 H HB3  . TYR D 2 88  ? 20.47748  -36.53990 -26.21803 1.000 38.77747  ? 86  TYR A HB3  1 
ATOM   11043 H HD1  . TYR D 2 88  ? 19.13113  -38.37201 -23.50803 1.000 42.22295  ? 86  TYR A HD1  1 
ATOM   11044 H HD2  . TYR D 2 88  ? 20.40596  -38.67856 -27.29665 1.000 45.89352  ? 86  TYR A HD2  1 
ATOM   11045 H HE1  . TYR D 2 88  ? 18.32388  -40.54778 -23.59450 1.000 40.06175  ? 86  TYR A HE1  1 
ATOM   11046 H HE2  . TYR D 2 88  ? 19.56206  -40.86716 -27.39259 1.000 41.11719  ? 86  TYR A HE2  1 
ATOM   11047 H HH   . TYR D 2 88  ? 18.15157  -42.45400 -24.75720 1.000 39.96096  ? 86  TYR A HH   1 
ATOM   11048 N N    . TYR D 2 89  ? 23.33267  -35.29955 -25.65208 1.000 33.80165  ? 87  TYR A N    1 
ATOM   11049 C CA   . TYR D 2 89  ? 24.02254  -34.04166 -25.87040 1.000 35.12042  ? 87  TYR A CA   1 
ATOM   11050 C C    . TYR D 2 89  ? 23.93179  -33.65425 -27.33246 1.000 32.87312  ? 87  TYR A C    1 
ATOM   11051 O O    . TYR D 2 89  ? 24.17872  -34.48685 -28.22127 1.000 31.74290  ? 87  TYR A O    1 
ATOM   11052 C CB   . TYR D 2 89  ? 25.48618  -34.13130 -25.47082 1.000 32.56861  ? 87  TYR A CB   1 
ATOM   11053 C CG   . TYR D 2 89  ? 25.75418  -34.40853 -24.01032 1.000 37.23717  ? 87  TYR A CG   1 
ATOM   11054 C CD1  . TYR D 2 89  ? 25.89436  -33.36967 -23.11069 1.000 35.50948  ? 87  TYR A CD1  1 
ATOM   11055 C CD2  . TYR D 2 89  ? 25.91021  -35.71282 -23.53991 1.000 31.93152  ? 87  TYR A CD2  1 
ATOM   11056 C CE1  . TYR D 2 89  ? 26.16637  -33.59999 -21.78094 1.000 35.82190  ? 87  TYR A CE1  1 
ATOM   11057 C CE2  . TYR D 2 89  ? 26.18960  -35.95358 -22.20223 1.000 33.54020  ? 87  TYR A CE2  1 
ATOM   11058 C CZ   . TYR D 2 89  ? 26.31199  -34.89985 -21.32748 1.000 35.10025  ? 87  TYR A CZ   1 
ATOM   11059 O OH   . TYR D 2 89  ? 26.58949  -35.11323 -20.00939 1.000 31.21395  ? 87  TYR A OH   1 
ATOM   11060 H H    . TYR D 2 89  ? 23.60238  -35.93375 -26.16652 1.000 40.56912  ? 87  TYR A H    1 
ATOM   11061 H HA   . TYR D 2 89  ? 23.58886  -33.35709 -25.33731 1.000 42.15164  ? 87  TYR A HA   1 
ATOM   11062 H HB2  . TYR D 2 89  ? 25.89646  -34.84833 -25.97918 1.000 39.08947  ? 87  TYR A HB2  1 
ATOM   11063 H HB3  . TYR D 2 89  ? 25.91195  -33.28661 -25.68558 1.000 39.08947  ? 87  TYR A HB3  1 
ATOM   11064 H HD1  . TYR D 2 89  ? 25.80283  -32.49405 -23.41037 1.000 42.61852  ? 87  TYR A HD1  1 
ATOM   11065 H HD2  . TYR D 2 89  ? 25.82612  -36.42780 -24.12867 1.000 38.32496  ? 87  TYR A HD2  1 
ATOM   11066 H HE1  . TYR D 2 89  ? 26.25180  -32.88644 -21.19065 1.000 42.99342  ? 87  TYR A HE1  1 
ATOM   11067 H HE2  . TYR D 2 89  ? 26.29391  -36.82616 -21.89788 1.000 40.25537  ? 87  TYR A HE2  1 
ATOM   11068 H HH   . TYR D 2 89  ? 26.73902  -35.92893 -19.87566 1.000 37.46387  ? 87  TYR A HH   1 
ATOM   11069 N N    . CYS D 2 90  ? 23.56251  -32.40468 -27.57375 1.000 29.91354  ? 88  CYS A N    1 
ATOM   11070 C CA   . CYS D 2 90  ? 23.81575  -31.77832 -28.85873 1.000 35.21454  ? 88  CYS A CA   1 
ATOM   11071 C C    . CYS D 2 90  ? 25.21866  -31.19196 -28.82653 1.000 32.17926  ? 88  CYS A C    1 
ATOM   11072 O O    . CYS D 2 90  ? 25.71823  -30.78269 -27.77011 1.000 30.87674  ? 88  CYS A O    1 
ATOM   11073 C CB   . CYS D 2 90  ? 22.80423  -30.65711 -29.16377 1.000 31.70495  ? 88  CYS A CB   1 
ATOM   11074 S SG   . CYS D 2 90  ? 23.13196  -29.18101 -28.17244 1.000 38.17837  ? 88  CYS A SG   1 
ATOM   11075 H H    . CYS D 2 90  ? 23.16206  -31.89783 -27.00599 1.000 35.90339  ? 88  CYS A H    1 
ATOM   11076 H HA   . CYS D 2 90  ? 23.73122  -32.43421 -29.56835 1.000 42.26459  ? 88  CYS A HA   1 
ATOM   11077 H HB2  . CYS D 2 90  ? 22.86642  -30.41584 -30.10122 1.000 38.05307  ? 88  CYS A HB2  1 
ATOM   11078 H HB3  . CYS D 2 90  ? 21.90872  -30.96945 -28.96028 1.000 38.05307  ? 88  CYS A HB3  1 
ATOM   11079 N N    . VAL D 2 91  ? 25.83599  -31.12442 -29.99664 1.000 36.49190  ? 89  VAL A N    1 
ATOM   11080 C CA   . VAL D 2 91  ? 27.13228  -30.48295 -30.15398 1.000 35.12883  ? 89  VAL A CA   1 
ATOM   11081 C C    . VAL D 2 91  ? 27.14854  -29.77816 -31.49993 1.000 35.59683  ? 89  VAL A C    1 
ATOM   11082 O O    . VAL D 2 91  ? 26.71975  -30.34487 -32.51406 1.000 36.24021  ? 89  VAL A O    1 
ATOM   11083 C CB   . VAL D 2 91  ? 28.29047  -31.50744 -30.03256 1.000 36.63580  ? 89  VAL A CB   1 
ATOM   11084 C CG1  . VAL D 2 91  ? 28.05997  -32.68148 -30.97329 1.000 35.82834  ? 89  VAL A CG1  1 
ATOM   11085 C CG2  . VAL D 2 91  ? 29.62612  -30.82542 -30.29179 1.000 35.46567  ? 89  VAL A CG2  1 
ATOM   11086 H H    . VAL D 2 91  ? 25.51844  -31.44866 -30.72715 1.000 43.79742  ? 89  VAL A H    1 
ATOM   11087 H HA   . VAL D 2 91  ? 27.25670  -29.81409 -29.46257 1.000 42.16174  ? 89  VAL A HA   1 
ATOM   11088 H HB   . VAL D 2 91  ? 28.31716  -31.86296 -29.13045 1.000 43.97010  ? 89  VAL A HB   1 
ATOM   11089 H HG11 . VAL D 2 91  ? 28.79652  -33.30643 -30.88474 1.000 43.00115  ? 89  VAL A HG11 1 
ATOM   11090 H HG12 . VAL D 2 91  ? 27.22629  -33.11705 -30.73635 1.000 43.00115  ? 89  VAL A HG12 1 
ATOM   11091 H HG13 . VAL D 2 91  ? 28.01364  -32.35176 -31.88435 1.000 43.00115  ? 89  VAL A HG13 1 
ATOM   11092 H HG21 . VAL D 2 91  ? 30.34165  -31.45908 -30.12633 1.000 42.56595  ? 89  VAL A HG21 1 
ATOM   11093 H HG22 . VAL D 2 91  ? 29.65481  -30.52760 -31.21449 1.000 42.56595  ? 89  VAL A HG22 1 
ATOM   11094 H HG23 . VAL D 2 91  ? 29.71333  -30.06501 -29.69591 1.000 42.56595  ? 89  VAL A HG23 1 
ATOM   11095 N N    . GLY D 2 92  ? 27.65929  -28.55347 -31.51494 1.000 42.26631  ? 90  GLY A N    1 
ATOM   11096 C CA   . GLY D 2 92  ? 27.63131  -27.73037 -32.70964 1.000 44.12700  ? 90  GLY A CA   1 
ATOM   11097 C C    . GLY D 2 92  ? 28.98570  -27.14290 -33.03866 1.000 43.60422  ? 90  GLY A C    1 
ATOM   11098 O O    . GLY D 2 92  ? 29.72786  -26.73651 -32.14366 1.000 43.71130  ? 90  GLY A O    1 
ATOM   11099 H H    . GLY D 2 92  ? 28.03079  -28.17488 -30.83799 1.000 50.72671  ? 90  GLY A H    1 
ATOM   11100 H HA2  . GLY D 2 92  ? 27.34077  -28.26782 -33.46305 1.000 52.95953  ? 90  GLY A HA2  1 
ATOM   11101 H HA3  . GLY D 2 92  ? 27.00512  -27.00062 -32.58214 1.000 52.95953  ? 90  GLY A HA3  1 
ATOM   11102 N N    . HIS D 2 93  ? 29.27886  -27.07742 -34.33771 1.000 49.80402  ? 91  HIS A N    1 
ATOM   11103 C CA   . HIS D 2 93  ? 30.51499  -26.50061 -34.85788 1.000 53.64559  ? 91  HIS A CA   1 
ATOM   11104 C C    . HIS D 2 93  ? 30.26189  -25.05510 -35.27166 1.000 55.80263  ? 91  HIS A C    1 
ATOM   11105 O O    . HIS D 2 93  ? 29.31897  -24.78465 -36.01522 1.000 53.34782  ? 91  HIS A O    1 
ATOM   11106 C CB   . HIS D 2 93  ? 31.01469  -27.32875 -36.04833 1.000 53.71104  ? 91  HIS A CB   1 
ATOM   11107 C CG   . HIS D 2 93  ? 32.41117  -26.99767 -36.48678 1.000 56.94907  ? 91  HIS A CG   1 
ATOM   11108 N ND1  . HIS D 2 93  ? 33.46098  -26.86400 -35.60138 1.000 56.28344  ? 91  HIS A ND1  1 
ATOM   11109 C CD2  . HIS D 2 93  ? 32.93602  -26.80383 -37.72237 1.000 57.23552  ? 91  HIS A CD2  1 
ATOM   11110 C CE1  . HIS D 2 93  ? 34.56709  -26.58974 -36.27055 1.000 56.49029  ? 91  HIS A CE1  1 
ATOM   11111 N NE2  . HIS D 2 93  ? 34.27582  -26.54636 -37.55927 1.000 57.97528  ? 91  HIS A NE2  1 
ATOM   11112 H H    . HIS D 2 93  ? 28.75880  -27.37091 -34.95659 1.000 59.77196  ? 91  HIS A H    1 
ATOM   11113 H HA   . HIS D 2 93  ? 31.20294  -26.49748 -34.17406 1.000 64.38185  ? 91  HIS A HA   1 
ATOM   11114 H HB2  . HIS D 2 93  ? 30.99860  -28.26678 -35.80190 1.000 64.46038  ? 91  HIS A HB2  1 
ATOM   11115 H HB3  . HIS D 2 93  ? 30.42519  -27.17381 -36.80291 1.000 64.46038  ? 91  HIS A HB3  1 
ATOM   11116 H HD1  . HIS D 2 93  ? 33.40432  -26.94634 -34.74721 1.000 67.54726  ? 91  HIS A HD1  1 
ATOM   11117 H HD2  . HIS D 2 93  ? 32.47508  -26.83869 -38.52936 1.000 68.68977  ? 91  HIS A HD2  1 
ATOM   11118 H HE1  . HIS D 2 93  ? 35.40781  -26.45082 -35.89801 1.000 67.79548  ? 91  HIS A HE1  1 
ATOM   11119 N N    . TYR D 2 94  ? 31.09789  -24.13579 -34.77748 1.000 51.64224  ? 92  TYR A N    1 
ATOM   11120 C CA   A TYR D 2 94  ? 31.01307  -22.71570 -35.08042 0.442 55.63555  ? 92  TYR A CA   1 
ATOM   11121 C CA   B TYR D 2 94  ? 31.00530  -22.71807 -35.11281 0.558 55.62425  ? 92  TYR A CA   1 
ATOM   11122 C C    . TYR D 2 94  ? 32.38336  -22.20542 -35.50482 1.000 57.07846  ? 92  TYR A C    1 
ATOM   11123 O O    . TYR D 2 94  ? 33.40999  -22.75747 -35.10182 1.000 56.60771  ? 92  TYR A O    1 
ATOM   11124 C CB   A TYR D 2 94  ? 30.55229  -21.89848 -33.87059 0.442 56.06934  ? 92  TYR A CB   1 
ATOM   11125 C CB   B TYR D 2 94  ? 30.39260  -21.93097 -33.92250 0.558 56.08036  ? 92  TYR A CB   1 
ATOM   11126 C CG   A TYR D 2 94  ? 29.29170  -22.40695 -33.23677 0.442 55.06282  ? 92  TYR A CG   1 
ATOM   11127 C CG   B TYR D 2 94  ? 30.98877  -20.57084 -33.63466 0.558 59.05879  ? 92  TYR A CG   1 
ATOM   11128 C CD1  A TYR D 2 94  ? 29.32871  -23.43670 -32.31018 0.442 51.39188  ? 92  TYR A CD1  1 
ATOM   11129 C CD1  B TYR D 2 94  ? 30.89590  -19.52629 -34.56020 0.558 62.12726  ? 92  TYR A CD1  1 
ATOM   11130 C CD2  A TYR D 2 94  ? 28.06290  -21.85556 -33.56374 0.442 54.03341  ? 92  TYR A CD2  1 
ATOM   11131 C CD2  B TYR D 2 94  ? 31.61111  -20.31481 -32.41981 0.558 59.46655  ? 92  TYR A CD2  1 
ATOM   11132 C CE1  A TYR D 2 94  ? 28.17582  -23.90557 -31.73080 0.442 51.41421  ? 92  TYR A CE1  1 
ATOM   11133 C CE1  B TYR D 2 94  ? 31.44515  -18.27847 -34.29710 0.558 62.94777  ? 92  TYR A CE1  1 
ATOM   11134 C CE2  A TYR D 2 94  ? 26.90300  -22.31130 -32.98781 0.442 51.65352  ? 92  TYR A CE2  1 
ATOM   11135 C CE2  B TYR D 2 94  ? 32.15417  -19.06853 -32.14276 0.558 66.18262  ? 92  TYR A CE2  1 
ATOM   11136 C CZ   A TYR D 2 94  ? 26.96509  -23.33688 -32.06924 0.442 52.59074  ? 92  TYR A CZ   1 
ATOM   11137 C CZ   B TYR D 2 94  ? 32.06749  -18.05198 -33.08502 0.558 65.82017  ? 92  TYR A CZ   1 
ATOM   11138 O OH   A TYR D 2 94  ? 25.80460  -23.79711 -31.50242 0.442 51.35078  ? 92  TYR A OH   1 
ATOM   11139 O OH   B TYR D 2 94  ? 32.60444  -16.81496 -32.81317 0.558 64.95982  ? 92  TYR A OH   1 
ATOM   11140 H H    A TYR D 2 94  ? 31.74568  -24.32410 -34.24409 0.442 61.97782  ? 92  TYR A H    1 
ATOM   11141 H H    B TYR D 2 94  ? 31.73968  -24.31671 -34.23437 0.558 61.97782  ? 92  TYR A H    1 
ATOM   11142 H HA   A TYR D 2 94  ? 30.38018  -22.58888 -35.80448 0.442 66.76980  ? 92  TYR A HA   1 
ATOM   11143 H HA   B TYR D 2 94  ? 30.43470  -22.56599 -35.88234 0.558 66.75623  ? 92  TYR A HA   1 
ATOM   11144 H HB2  A TYR D 2 94  ? 31.25028  -21.91884 -33.19732 0.442 67.29035  ? 92  TYR A HB2  1 
ATOM   11145 H HB2  B TYR D 2 94  ? 29.44957  -21.79528 -34.10468 0.558 67.30358  ? 92  TYR A HB2  1 
ATOM   11146 H HB3  A TYR D 2 94  ? 30.39214  -20.98503 -34.15493 0.442 67.29035  ? 92  TYR A HB3  1 
ATOM   11147 H HB3  B TYR D 2 94  ? 30.50200  -22.46494 -33.12013 0.558 67.30358  ? 92  TYR A HB3  1 
ATOM   11148 H HD1  A TYR D 2 94  ? 30.14571  -23.81532 -32.07765 0.442 61.67739  ? 92  TYR A HD1  1 
ATOM   11149 H HD1  B TYR D 2 94  ? 30.45765  -19.67037 -35.36771 0.558 74.55985  ? 92  TYR A HD1  1 
ATOM   11150 H HD2  A TYR D 2 94  ? 28.02337  -21.16427 -34.18459 0.442 64.84723  ? 92  TYR A HD2  1 
ATOM   11151 H HD2  B TYR D 2 94  ? 31.66469  -20.98943 -31.78191 0.558 71.36699  ? 92  TYR A HD2  1 
ATOM   11152 H HE1  A TYR D 2 94  ? 28.21062  -24.60137 -31.11473 0.442 61.70419  ? 92  TYR A HE1  1 
ATOM   11153 H HE1  B TYR D 2 94  ? 31.39440  -17.60068 -34.93186 0.558 75.54447  ? 92  TYR A HE1  1 
ATOM   11154 H HE2  A TYR D 2 94  ? 26.08467  -21.93228 -33.21493 0.442 61.99136  ? 92  TYR A HE2  1 
ATOM   11155 H HE2  B TYR D 2 94  ? 32.57522  -18.91422 -31.32802 0.558 79.42628  ? 92  TYR A HE2  1 
ATOM   11156 H HH   A TYR D 2 94  ? 25.68789  -24.60465 -31.70210 0.442 61.62807  ? 92  TYR A HH   1 
ATOM   11157 H HH   B TYR D 2 94  ? 33.00489  -16.83152 -32.07495 0.558 77.95893  ? 92  TYR A HH   1 
ATOM   11158 N N    . GLY D 2 95  ? 32.40031  -21.15672 -36.32435 1.000 61.70251  ? 93  GLY A N    1 
ATOM   11159 C CA   . GLY D 2 95  ? 33.66861  -20.51533 -36.64167 1.000 63.29680  ? 93  GLY A CA   1 
ATOM   11160 C C    . GLY D 2 95  ? 33.59251  -19.69611 -37.92171 1.000 67.80978  ? 93  GLY A C    1 
ATOM   11161 O O    . GLY D 2 95  ? 32.50835  -19.35981 -38.40250 1.000 64.69856  ? 93  GLY A O    1 
ATOM   11162 H H    . GLY D 2 95  ? 31.70888  -20.80821 -36.69860 1.000 74.05015  ? 93  GLY A H    1 
ATOM   11163 H HA2  . GLY D 2 95  ? 33.92227  -19.92495 -35.91503 1.000 75.96329  ? 93  GLY A HA2  1 
ATOM   11164 H HA3  . GLY D 2 95  ? 34.35400  -21.19278 -36.75209 1.000 75.96329  ? 93  GLY A HA3  1 
ATOM   11165 N N    . SER D 2 96  ? 34.78375  -19.36355 -38.42936 1.000 64.40902  ? 94  SER A N    1 
ATOM   11166 C CA   . SER D 2 96  ? 34.96467  -18.65574 -39.69504 1.000 65.92020  ? 94  SER A CA   1 
ATOM   11167 C C    . SER D 2 96  ? 35.92644  -19.44993 -40.57438 1.000 67.61965  ? 94  SER A C    1 
ATOM   11168 O O    . SER D 2 96  ? 36.22779  -20.61544 -40.28448 1.000 63.34066  ? 94  SER A O    1 
ATOM   11169 C CB   . SER D 2 96  ? 35.51038  -17.24465 -39.47106 1.000 62.84528  ? 94  SER A CB   1 
ATOM   11170 O OG   . SER D 2 96  ? 35.56332  -16.90152 -38.09677 1.000 67.11080  ? 94  SER A OG   1 
ATOM   11171 H H    . SER D 2 96  ? 35.53039  -19.54475 -38.04298 1.000 77.29796  ? 94  SER A H    1 
ATOM   11172 H HA   . SER D 2 96  ? 34.10728  -18.56473 -40.13945 1.000 79.11138  ? 94  SER A HA   1 
ATOM   11173 H HB2  . SER D 2 96  ? 36.40734  -17.19728 -39.83728 1.000 75.42148  ? 94  SER A HB2  1 
ATOM   11174 H HB3  . SER D 2 96  ? 34.93231  -16.61270 -39.92643 1.000 75.42148  ? 94  SER A HB3  1 
ATOM   11175 H HG   . SER D 2 96  ? 35.93708  -16.15536 -38.00114 1.000 80.54010  ? 94  SER A HG   1 
ATOM   11176 N N    . GLU D 2 97  ? 36.42713  -18.83943 -41.65160 1.000 75.25255  ? 95  GLU A N    1 
ATOM   11177 C CA   . GLU D 2 97  ? 37.53832  -19.46220 -42.36759 1.000 78.78979  ? 95  GLU A CA   1 
ATOM   11178 C C    . GLU D 2 97  ? 38.83390  -19.35121 -41.56880 1.000 75.82712  ? 95  GLU A C    1 
ATOM   11179 O O    . GLU D 2 97  ? 39.76916  -20.12419 -41.81140 1.000 78.22835  ? 95  GLU A O    1 
ATOM   11180 C CB   . GLU D 2 97  ? 37.70577  -18.83458 -43.75321 1.000 84.36570  ? 95  GLU A CB   1 
ATOM   11181 C CG   . GLU D 2 97  ? 38.45430  -19.72784 -44.75196 1.000 87.85262  ? 95  GLU A CG   1 
ATOM   11182 C CD   . GLU D 2 97  ? 38.70628  -19.04591 -46.08841 1.000 93.36011  ? 95  GLU A CD   1 
ATOM   11183 O OE1  . GLU D 2 97  ? 38.37858  -17.84660 -46.22016 1.000 95.71590  ? 95  GLU A OE1  1 
ATOM   11184 O OE2  . GLU D 2 97  ? 39.23344  -19.70976 -47.00872 1.000 91.57643  ? 95  GLU A OE2  1 
ATOM   11185 H H    . GLU D 2 97  ? 36.15067  -18.09209 -41.97512 1.000 90.31020  ? 95  GLU A H    1 
ATOM   11186 H HA   . GLU D 2 97  ? 37.34400  -20.40178 -42.51021 1.000 94.55488  ? 95  GLU A HA   1 
ATOM   11187 H HB2  . GLU D 2 97  ? 36.82689  -18.65179 -44.12071 1.000 101.24598 ? 95  GLU A HB2  1 
ATOM   11188 H HB3  . GLU D 2 97  ? 38.20589  -18.00840 -43.66263 1.000 101.24598 ? 95  GLU A HB3  1 
ATOM   11189 H HG2  . GLU D 2 97  ? 39.31387  -19.97125 -44.37407 1.000 105.43028 ? 95  GLU A HG2  1 
ATOM   11190 H HG3  . GLU D 2 97  ? 37.92720  -20.52500 -44.91807 1.000 105.43028 ? 95  GLU A HG3  1 
ATOM   11191 N N    . ASN D 2 98  A 38.89138  -18.42344 -40.60720 1.000 66.33942  ? 95  ASN A N    1 
ATOM   11192 C CA   . ASN D 2 98  A 40.05475  -18.22214 -39.75449 1.000 69.62270  ? 95  ASN A CA   1 
ATOM   11193 C C    . ASN D 2 98  A 39.82393  -18.68475 -38.32043 1.000 70.86207  ? 95  ASN A C    1 
ATOM   11194 O O    . ASN D 2 98  A 40.61708  -18.34933 -37.43454 1.000 68.77962  ? 95  ASN A O    1 
ATOM   11195 C CB   . ASN D 2 98  A 40.44439  -16.74463 -39.76706 1.000 69.15054  ? 95  ASN A CB   1 
ATOM   11196 C CG   . ASN D 2 98  A 40.33661  -16.12568 -41.15592 1.000 72.21218  ? 95  ASN A CG   1 
ATOM   11197 O OD1  . ASN D 2 98  A 39.56611  -15.18398 -41.37292 1.000 68.01768  ? 95  ASN A OD1  1 
ATOM   11198 N ND2  . ASN D 2 98  A 41.10109  -16.66115 -42.10499 1.000 69.26978  ? 95  ASN A ND2  1 
ATOM   11199 H H    . ASN D 2 98  A 38.24573  -17.88423 -40.42836 1.000 79.61444  ? 95  ASN A H    1 
ATOM   11200 H HA   . ASN D 2 98  A 40.79314  -18.74114 -40.10991 1.000 83.55437  ? 95  ASN A HA   1 
ATOM   11201 H HB2  . ASN D 2 98  A 39.85384  -16.25575 -39.17280 1.000 82.98779  ? 95  ASN A HB2  1 
ATOM   11202 H HB3  . ASN D 2 98  A 41.36302  -16.65625 -39.46839 1.000 82.98779  ? 95  ASN A HB3  1 
ATOM   11203 H HD21 . ASN D 2 98  A 41.07628  -16.34716 -42.90523 1.000 83.13087  ? 95  ASN A HD21 1 
ATOM   11204 H HD22 . ASN D 2 98  A 41.61981  -17.32110 -41.91791 1.000 83.13087  ? 95  ASN A HD22 1 
ATOM   11205 N N    . ASP D 2 99  B 38.76046  -19.44539 -38.07095 1.000 75.80034  ? 95  ASP A N    1 
ATOM   11206 C CA   . ASP D 2 99  B 38.39549  -19.84892 -36.72143 1.000 74.46381  ? 95  ASP A CA   1 
ATOM   11207 C C    . ASP D 2 99  B 37.66057  -21.18170 -36.77507 1.000 72.67803  ? 95  ASP A C    1 
ATOM   11208 O O    . ASP D 2 99  B 37.14098  -21.58568 -37.82241 1.000 71.53337  ? 95  ASP A O    1 
ATOM   11209 C CB   . ASP D 2 99  B 37.50868  -18.79855 -36.03892 1.000 75.88851  ? 95  ASP A CB   1 
ATOM   11210 C CG   . ASP D 2 99  B 38.29287  -17.86051 -35.15388 1.000 78.38325  ? 95  ASP A CG   1 
ATOM   11211 O OD1  . ASP D 2 99  B 39.35713  -18.27833 -34.64311 1.000 75.63665  ? 95  ASP A OD1  1 
ATOM   11212 O OD2  . ASP D 2 99  B 37.83376  -16.71268 -34.95985 1.000 78.97177  ? 95  ASP A OD2  1 
ATOM   11213 H H    . ASP D 2 99  B 38.22816  -19.74372 -38.67696 1.000 90.96755  ? 95  ASP A H    1 
ATOM   11214 H HA   . ASP D 2 99  B 39.20549  -19.96340 -36.20020 1.000 89.36371  ? 95  ASP A HA   1 
ATOM   11215 H HB2  . ASP D 2 99  B 37.06513  -18.26856 -36.71957 1.000 91.07336  ? 95  ASP A HB2  1 
ATOM   11216 H HB3  . ASP D 2 99  B 36.84992  -19.25018 -35.48850 1.000 91.07336  ? 95  ASP A HB3  1 
ATOM   11217 N N    . ALA D 2 100 C 37.60846  -21.85489 -35.62084 1.000 68.94928  ? 95  ALA A N    1 
ATOM   11218 C CA   . ALA D 2 100 C 36.96013  -23.17161 -35.53830 1.000 58.27767  ? 95  ALA A CA   1 
ATOM   11219 C C    . ALA D 2 100 C 36.72202  -23.51452 -34.07557 1.000 57.70231  ? 95  ALA A C    1 
ATOM   11220 O O    . ALA D 2 100 C 37.68075  -23.60454 -33.29883 1.000 53.30622  ? 95  ALA A O    1 
ATOM   11221 C CB   . ALA D 2 100 C 37.81812  -24.23650 -36.21674 1.000 57.77118  ? 95  ALA A CB   1 
ATOM   11222 H H    . ALA D 2 100 C 37.93766  -21.57455 -34.87744 1.000 82.74628  ? 95  ALA A H    1 
ATOM   11223 H HA   . ALA D 2 100 C 36.09830  -23.13517 -35.98193 1.000 69.94034  ? 95  ALA A HA   1 
ATOM   11224 H HB1  . ALA D 2 100 C 37.35973  -25.08994 -36.16747 1.000 69.33255  ? 95  ALA A HB1  1 
ATOM   11225 H HB2  . ALA D 2 100 C 37.95531  -23.98779 -37.14422 1.000 69.33255  ? 95  ALA A HB2  1 
ATOM   11226 H HB3  . ALA D 2 100 C 38.67179  -24.29267 -35.75959 1.000 69.33255  ? 95  ALA A HB3  1 
ATOM   11227 N N    . TYR D 2 101 D 35.45100  -23.73557 -33.71546 1.000 51.89157  ? 95  TYR A N    1 
ATOM   11228 C CA   . TYR D 2 101 D 35.07045  -24.00077 -32.33918 1.000 44.68108  ? 95  TYR A CA   1 
ATOM   11229 C C    . TYR D 2 101 D 34.01006  -25.08443 -32.31892 1.000 42.70404  ? 95  TYR A C    1 
ATOM   11230 O O    . TYR D 2 101 D 33.42772  -25.43572 -33.34196 1.000 44.40443  ? 95  TYR A O    1 
ATOM   11231 C CB   . TYR D 2 101 D 34.54914  -22.74129 -31.63622 1.000 46.08325  ? 95  TYR A CB   1 
ATOM   11232 C CG   . TYR D 2 101 D 35.48421  -21.56498 -31.75237 1.000 51.92188  ? 95  TYR A CG   1 
ATOM   11233 C CD1  . TYR D 2 101 D 36.72311  -21.57354 -31.12129 1.000 52.25372  ? 95  TYR A CD1  1 
ATOM   11234 C CD2  . TYR D 2 101 D 35.13771  -20.44904 -32.50745 1.000 55.93195  ? 95  TYR A CD2  1 
ATOM   11235 C CE1  . TYR D 2 101 D 37.59621  -20.50435 -31.23590 1.000 51.02898  ? 95  TYR A CE1  1 
ATOM   11236 C CE2  . TYR D 2 101 D 36.00115  -19.36850 -32.62679 1.000 57.02253  ? 95  TYR A CE2  1 
ATOM   11237 C CZ   . TYR D 2 101 D 37.22490  -19.40202 -31.98978 1.000 55.71006  ? 95  TYR A CZ   1 
ATOM   11238 O OH   . TYR D 2 101 D 38.08125  -18.33768 -32.09446 1.000 57.97008  ? 95  TYR A OH   1 
ATOM   11239 H H    . TYR D 2 101 D 34.78858  -23.73529 -34.26391 1.000 62.27702  ? 95  TYR A H    1 
ATOM   11240 H HA   . TYR D 2 101 D 35.84960  -24.31842 -31.85656 1.000 53.62444  ? 95  TYR A HA   1 
ATOM   11241 H HB2  . TYR D 2 101 D 33.70107  -22.48849 -32.03341 1.000 55.30704  ? 95  TYR A HB2  1 
ATOM   11242 H HB3  . TYR D 2 101 D 34.42925  -22.93502 -30.69335 1.000 55.30704  ? 95  TYR A HB3  1 
ATOM   11243 H HD1  . TYR D 2 101 D 36.97040  -22.31154 -30.61227 1.000 62.71160  ? 95  TYR A HD1  1 
ATOM   11244 H HD2  . TYR D 2 101 D 34.31434  -20.42655 -32.93926 1.000 67.12548  ? 95  TYR A HD2  1 
ATOM   11245 H HE1  . TYR D 2 101 D 38.42333  -20.52586 -30.81127 1.000 61.24191  ? 95  TYR A HE1  1 
ATOM   11246 H HE2  . TYR D 2 101 D 35.75660  -18.62729 -33.13245 1.000 68.43418  ? 95  TYR A HE2  1 
ATOM   11247 H HH   . TYR D 2 101 D 38.80316  -18.51001 -31.70107 1.000 69.57123  ? 95  TYR A HH   1 
ATOM   11248 N N    . TYR D 2 102 ? 33.78992  -25.63943 -31.13092 1.000 40.75665  ? 96  TYR A N    1 
ATOM   11249 C CA   . TYR D 2 102 ? 32.66591  -26.52704 -30.87661 1.000 41.69550  ? 96  TYR A CA   1 
ATOM   11250 C C    . TYR D 2 102 ? 32.06721  -26.16207 -29.52313 1.000 38.64819  ? 96  TYR A C    1 
ATOM   11251 O O    . TYR D 2 102 ? 32.72825  -25.57699 -28.65691 1.000 38.30354  ? 96  TYR A O    1 
ATOM   11252 C CB   . TYR D 2 102 ? 33.06106  -28.00810 -30.86088 1.000 41.35401  ? 96  TYR A CB   1 
ATOM   11253 C CG   . TYR D 2 102 ? 33.38179  -28.64582 -32.19741 1.000 44.21525  ? 96  TYR A CG   1 
ATOM   11254 C CD1  . TYR D 2 102 ? 34.67934  -28.62426 -32.71187 1.000 44.12026  ? 96  TYR A CD1  1 
ATOM   11255 C CD2  . TYR D 2 102 ? 32.40313  -29.31561 -32.92402 1.000 45.12522  ? 96  TYR A CD2  1 
ATOM   11256 C CE1  . TYR D 2 102 ? 34.98183  -29.24283 -33.92269 1.000 43.30083  ? 96  TYR A CE1  1 
ATOM   11257 C CE2  . TYR D 2 102 ? 32.69597  -29.92469 -34.13664 1.000 45.82023  ? 96  TYR A CE2  1 
ATOM   11258 C CZ   . TYR D 2 102 ? 33.99410  -29.89072 -34.62493 1.000 44.22448  ? 96  TYR A CZ   1 
ATOM   11259 O OH   . TYR D 2 102 ? 34.27755  -30.50910 -35.81815 1.000 44.61928  ? 96  TYR A OH   1 
ATOM   11260 H H    . TYR D 2 102 ? 34.28976  -25.51308 -30.44259 1.000 48.91512  ? 96  TYR A H    1 
ATOM   11261 H HA   . TYR D 2 102 ? 32.00934  -26.40302 -31.57977 1.000 50.04174  ? 96  TYR A HA   1 
ATOM   11262 H HB2  . TYR D 2 102 ? 33.85135  -28.10152 -30.30625 1.000 49.63195  ? 96  TYR A HB2  1 
ATOM   11263 H HB3  . TYR D 2 102 ? 32.32528  -28.51050 -30.47732 1.000 49.63195  ? 96  TYR A HB3  1 
ATOM   11264 H HD1  . TYR D 2 102 ? 35.35221  -28.19019 -32.23887 1.000 52.95145  ? 96  TYR A HD1  1 
ATOM   11265 H HD2  . TYR D 2 102 ? 31.53572  -29.35625 -32.59106 1.000 54.15740  ? 96  TYR A HD2  1 
ATOM   11266 H HE1  . TYR D 2 102 ? 35.85004  -29.21743 -34.25504 1.000 51.96813  ? 96  TYR A HE1  1 
ATOM   11267 H HE2  . TYR D 2 102 ? 32.02591  -30.35296 -34.61883 1.000 54.99141  ? 96  TYR A HE2  1 
ATOM   11268 H HH   . TYR D 2 102 ? 33.62440  -30.97822 -36.06089 1.000 53.55027  ? 96  TYR A HH   1 
ATOM   11269 N N    . ALA D 2 103 ? 30.80627  -26.53003 -29.33443 1.000 41.10627  ? 97  ALA A N    1 
ATOM   11270 C CA   . ALA D 2 103 ? 30.14723  -26.26972 -28.06445 1.000 39.59033  ? 97  ALA A CA   1 
ATOM   11271 C C    . ALA D 2 103 ? 29.07183  -27.33011 -27.84119 1.000 38.40079  ? 97  ALA A C    1 
ATOM   11272 O O    . ALA D 2 103 ? 28.29612  -27.64022 -28.75247 1.000 34.08772  ? 97  ALA A O    1 
ATOM   11273 C CB   . ALA D 2 103 ? 29.53723  -24.86391 -28.02922 1.000 34.72855  ? 97  ALA A CB   1 
ATOM   11274 H H    . ALA D 2 103 ? 30.31771  -26.92722 -29.92023 1.000 49.33466  ? 97  ALA A H    1 
ATOM   11275 H HA   . ALA D 2 103 ? 30.79321  -26.33433 -27.34373 1.000 47.51554  ? 97  ALA A HA   1 
ATOM   11276 H HB1  . ALA D 2 103 ? 29.08904  -24.73536 -27.17863 1.000 41.68140  ? 97  ALA A HB1  1 
ATOM   11277 H HB2  . ALA D 2 103 ? 30.24583  -24.20952 -28.13197 1.000 41.68140  ? 97  ALA A HB2  1 
ATOM   11278 H HB3  . ALA D 2 103 ? 28.89979  -24.77797 -28.75530 1.000 41.68140  ? 97  ALA A HB3  1 
ATOM   11279 N N    . PHE D 2 104 ? 29.05668  -27.88419 -26.63678 1.000 34.71116  ? 98  PHE A N    1 
ATOM   11280 C CA   . PHE D 2 104 ? 28.09762  -28.89958 -26.24597 1.000 36.93019  ? 98  PHE A CA   1 
ATOM   11281 C C    . PHE D 2 104 ? 26.94413  -28.21844 -25.52544 1.000 38.20491  ? 98  PHE A C    1 
ATOM   11282 O O    . PHE D 2 104 ? 27.15536  -27.24800 -24.78891 1.000 36.37376  ? 98  PHE A O    1 
ATOM   11283 C CB   . PHE D 2 104 ? 28.74280  -29.93511 -25.31245 1.000 38.37457  ? 98  PHE A CB   1 
ATOM   11284 C CG   . PHE D 2 104 ? 29.77073  -30.80861 -25.97579 1.000 37.32283  ? 98  PHE A CG   1 
ATOM   11285 C CD1  . PHE D 2 104 ? 31.08541  -30.41085 -26.05116 1.000 40.81671  ? 98  PHE A CD1  1 
ATOM   11286 C CD2  . PHE D 2 104 ? 29.41392  -32.03796 -26.50536 1.000 39.78223  ? 98  PHE A CD2  1 
ATOM   11287 C CE1  . PHE D 2 104 ? 32.04653  -31.21916 -26.65571 1.000 43.45316  ? 98  PHE A CE1  1 
ATOM   11288 C CE2  . PHE D 2 104 ? 30.36355  -32.85485 -27.11525 1.000 39.07346  ? 98  PHE A CE2  1 
ATOM   11289 C CZ   . PHE D 2 104 ? 31.67855  -32.44080 -27.18360 1.000 41.51527  ? 98  PHE A CZ   1 
ATOM   11290 H H    . PHE D 2 104 ? 29.61029  -27.68034 -26.01103 1.000 41.66053  ? 98  PHE A H    1 
ATOM   11291 H HA   . PHE D 2 104 ? 27.76635  -29.36732 -27.02852 1.000 44.32336  ? 98  PHE A HA   1 
ATOM   11292 H HB2  . PHE D 2 104 ? 29.18081  -29.46625 -24.58498 1.000 46.05663  ? 98  PHE A HB2  1 
ATOM   11293 H HB3  . PHE D 2 104 ? 28.04692  -30.51352 -24.96303 1.000 46.05663  ? 98  PHE A HB3  1 
ATOM   11294 H HD1  . PHE D 2 104 ? 31.33673  -29.59008 -25.69328 1.000 48.98719  ? 98  PHE A HD1  1 
ATOM   11295 H HD2  . PHE D 2 104 ? 28.52971  -32.32142 -26.45313 1.000 47.74582  ? 98  PHE A HD2  1 
ATOM   11296 H HE1  . PHE D 2 104 ? 32.93143  -30.93704 -26.70332 1.000 52.15092  ? 98  PHE A HE1  1 
ATOM   11297 H HE2  . PHE D 2 104 ? 30.11269  -33.67513 -27.47456 1.000 46.89529  ? 98  PHE A HE2  1 
ATOM   11298 H HZ   . PHE D 2 104 ? 32.31691  -32.98486 -27.58535 1.000 49.82547  ? 98  PHE A HZ   1 
ATOM   11299 N N    . GLY D 2 105 ? 25.73581  -28.72982 -25.73539 1.000 36.63983  ? 99  GLY A N    1 
ATOM   11300 C CA   . GLY D 2 105 ? 24.63513  -28.40274 -24.85029 1.000 36.20692  ? 99  GLY A CA   1 
ATOM   11301 C C    . GLY D 2 105 ? 24.86875  -28.97808 -23.46792 1.000 35.62318  ? 99  GLY A C    1 
ATOM   11302 O O    . GLY D 2 105 ? 25.75362  -29.80409 -23.25517 1.000 35.95353  ? 99  GLY A O    1 
ATOM   11303 H H    . GLY D 2 105 ? 25.53288  -29.26349 -26.37852 1.000 43.97493  ? 99  GLY A H    1 
ATOM   11304 H HA2  . GLY D 2 105 ? 24.54869  -27.43935 -24.77748 1.000 43.45544  ? 99  GLY A HA2  1 
ATOM   11305 H HA3  . GLY D 2 105 ? 23.80969  -28.76792 -25.20553 1.000 43.45544  ? 99  GLY A HA3  1 
ATOM   11306 N N    . GLN D 2 106 ? 24.06865  -28.51105 -22.50761 1.000 35.21590  ? 100 GLN A N    1 
ATOM   11307 C CA   . GLN D 2 106 ? 24.21250  -28.97081 -21.13683 1.000 37.64491  ? 100 GLN A CA   1 
ATOM   11308 C C    . GLN D 2 106 ? 23.90586  -30.46396 -20.99591 1.000 39.75387  ? 100 GLN A C    1 
ATOM   11309 O O    . GLN D 2 106 ? 24.38113  -31.09718 -20.05006 1.000 36.89043  ? 100 GLN A O    1 
ATOM   11310 C CB   . GLN D 2 106 ? 23.29038  -28.21374 -20.18798 1.000 37.89572  ? 100 GLN A CB   1 
ATOM   11311 C CG   . GLN D 2 106 ? 23.64051  -26.75175 -20.00712 1.000 44.27111  ? 100 GLN A CG   1 
ATOM   11312 C CD   . GLN D 2 106 ? 22.99757  -25.86482 -21.06568 1.000 42.42891  ? 100 GLN A CD   1 
ATOM   11313 O OE1  . GLN D 2 106 ? 22.45309  -26.35561 -22.06061 1.000 39.73702  ? 100 GLN A OE1  1 
ATOM   11314 N NE2  . GLN D 2 106 ? 23.06141  -24.54974 -20.85550 1.000 48.10061  ? 100 GLN A NE2  1 
ATOM   11315 H H    . GLN D 2 106 ? 23.44265  -27.93360 -22.62709 1.000 42.26621  ? 100 GLN A H    1 
ATOM   11316 H HA   . GLN D 2 106 ? 25.12960  -28.79400 -20.87497 1.000 45.18102  ? 100 GLN A HA   1 
ATOM   11317 H HB2  . GLN D 2 106 ? 22.38580  -28.25774 -20.53542 1.000 45.48200  ? 100 GLN A HB2  1 
ATOM   11318 H HB3  . GLN D 2 106 ? 23.33143  -28.63516 -19.31528 1.000 45.48200  ? 100 GLN A HB3  1 
ATOM   11319 H HG2  . GLN D 2 106 ? 23.32965  -26.45625 -19.13709 1.000 53.13247  ? 100 GLN A HG2  1 
ATOM   11320 H HG3  . GLN D 2 106 ? 24.60271  -26.64584 -20.06917 1.000 53.13247  ? 100 GLN A HG3  1 
ATOM   11321 H HE21 . GLN D 2 106 ? 23.45061  -24.24517 -20.15168 1.000 57.72788  ? 100 GLN A HE21 1 
ATOM   11322 H HE22 . GLN D 2 106 ? 22.71338  -24.00607 -21.42374 1.000 57.72788  ? 100 GLN A HE22 1 
ATOM   11323 N N    . GLY D 2 107 ? 23.11227  -31.01832 -21.88988 1.000 36.75813  ? 101 GLY A N    1 
ATOM   11324 C CA   . GLY D 2 107 ? 22.73411  -32.40860 -21.78052 1.000 35.86600  ? 101 GLY A CA   1 
ATOM   11325 C C    . GLY D 2 107 ? 21.33309  -32.57721 -21.24620 1.000 37.44819  ? 101 GLY A C    1 
ATOM   11326 O O    . GLY D 2 107 ? 20.82270  -31.75353 -20.47626 1.000 33.80292  ? 101 GLY A O    1 
ATOM   11327 H H    . GLY D 2 107 ? 22.77955  -30.60960 -22.56947 1.000 44.11690  ? 101 GLY A H    1 
ATOM   11328 H HA2  . GLY D 2 107 ? 22.78061  -32.82473 -22.65549 1.000 43.04634  ? 101 GLY A HA2  1 
ATOM   11329 H HA3  . GLY D 2 107 ? 23.34726  -32.86293 -21.18175 1.000 43.04634  ? 101 GLY A HA3  1 
ATOM   11330 N N    . THR D 2 108 ? 20.68043  -33.64699 -21.69194 1.000 34.02378  ? 102 THR A N    1 
ATOM   11331 C CA   . THR D 2 108 ? 19.34270  -33.99291 -21.24547 1.000 33.49854  ? 102 THR A CA   1 
ATOM   11332 C C    . THR D 2 108 ? 19.36745  -35.42466 -20.70708 1.000 32.49546  ? 102 THR A C    1 
ATOM   11333 O O    . THR D 2 108 ? 19.80510  -36.34514 -21.40354 1.000 31.24697  ? 102 THR A O    1 
ATOM   11334 C CB   . THR D 2 108 ? 18.32463  -33.86925 -22.38845 1.000 37.09857  ? 102 THR A CB   1 
ATOM   11335 O OG1  . THR D 2 108 ? 18.21561  -32.48842 -22.82764 1.000 31.34235  ? 102 THR A OG1  1 
ATOM   11336 C CG2  . THR D 2 108 ? 16.94470  -34.34880 -21.90825 1.000 31.64604  ? 102 THR A CG2  1 
ATOM   11337 H H    . THR D 2 108 ? 21.00343  -34.19846 -22.26739 1.000 40.83567  ? 102 THR A H    1 
ATOM   11338 H HA   . THR D 2 108 ? 19.06546  -33.39432 -20.53432 1.000 40.20539  ? 102 THR A HA   1 
ATOM   11339 H HB   . THR D 2 108 ? 18.61640  -34.41390 -23.13620 1.000 44.52542  ? 102 THR A HB   1 
ATOM   11340 H HG1  . THR D 2 108 ? 17.66267  -32.07701 -22.34743 1.000 37.61796  ? 102 THR A HG1  1 
ATOM   11341 H HG21 . THR D 2 108 ? 16.26188  -34.08523 -22.54479 1.000 37.98239  ? 102 THR A HG21 1 
ATOM   11342 H HG22 . THR D 2 108 ? 16.94019  -35.31511 -21.82382 1.000 37.98239  ? 102 THR A HG22 1 
ATOM   11343 H HG23 . THR D 2 108 ? 16.73892  -33.95644 -21.04534 1.000 37.98239  ? 102 THR A HG23 1 
ATOM   11344 N N    . LYS D 2 109 ? 18.91575  -35.60082 -19.47318 1.000 33.64288  ? 103 LYS A N    1 
ATOM   11345 C CA   . LYS D 2 109 ? 18.77369  -36.93105 -18.87321 1.000 35.81801  ? 103 LYS A CA   1 
ATOM   11346 C C    . LYS D 2 109 ? 17.38397  -37.48344 -19.17905 1.000 32.85248  ? 103 LYS A C    1 
ATOM   11347 O O    . LYS D 2 109 ? 16.36775  -36.91653 -18.76221 1.000 32.71302  ? 103 LYS A O    1 
ATOM   11348 C CB   . LYS D 2 109 ? 19.01926  -36.86894 -17.37114 1.000 31.96041  ? 103 LYS A CB   1 
ATOM   11349 C CG   . LYS D 2 109 ? 20.47103  -36.63968 -17.02433 1.000 40.79774  ? 103 LYS A CG   1 
ATOM   11350 C CD   . LYS D 2 109 ? 20.61653  -35.98631 -15.66019 1.000 44.49672  ? 103 LYS A CD   1 
ATOM   11351 C CE   . LYS D 2 109 ? 22.07381  -35.69515 -15.34853 1.000 50.36785  ? 103 LYS A CE   1 
ATOM   11352 N NZ   . LYS D 2 109 ? 22.22064  -34.75806 -14.19172 1.000 52.46692  ? 103 LYS A NZ   1 
ATOM   11353 H H    . LYS D 2 109 ? 18.68005  -34.95927 -18.95120 1.000 40.37860  ? 103 LYS A H    1 
ATOM   11354 H HA   . LYS D 2 109 ? 19.42729  -37.53279 -19.26259 1.000 42.98875  ? 103 LYS A HA   1 
ATOM   11355 H HB2  . LYS D 2 109 ? 18.50226  -36.13849 -16.99690 1.000 38.35963  ? 103 LYS A HB2  1 
ATOM   11356 H HB3  . LYS D 2 109 ? 18.74420  -37.70891 -16.97152 1.000 38.35963  ? 103 LYS A HB3  1 
ATOM   11357 H HG2  . LYS D 2 109 ? 20.93618  -37.49069 -17.00678 1.000 48.96443  ? 103 LYS A HG2  1 
ATOM   11358 H HG3  . LYS D 2 109 ? 20.87213  -36.05596 -17.68712 1.000 48.96443  ? 103 LYS A HG3  1 
ATOM   11359 H HD2  . LYS D 2 109 ? 20.12709  -35.14892 -15.64910 1.000 53.40321  ? 103 LYS A HD2  1 
ATOM   11360 H HD3  . LYS D 2 109 ? 20.26990  -36.58224 -14.97783 1.000 53.40321  ? 103 LYS A HD3  1 
ATOM   11361 H HE2  . LYS D 2 109 ? 22.52496  -36.52456 -15.12617 1.000 60.44856  ? 103 LYS A HE2  1 
ATOM   11362 H HE3  . LYS D 2 109 ? 22.49122  -35.28792 -16.12366 1.000 60.44856  ? 103 LYS A HE3  1 
ATOM   11363 H HZ1  . LYS D 2 109 ? 23.08281  -34.61991 -14.01943 1.000 62.96745  ? 103 LYS A HZ1  1 
ATOM   11364 H HZ2  . LYS D 2 109 ? 21.83533  -33.97839 -14.38077 1.000 62.96745  ? 103 LYS A HZ2  1 
ATOM   11365 H HZ3  . LYS D 2 109 ? 21.83343  -35.10385 -13.46882 1.000 62.96745  ? 103 LYS A HZ3  1 
ATOM   11366 N N    . VAL D 2 110 ? 17.34709  -38.58269 -19.90702 1.000 31.17351  ? 104 VAL A N    1 
ATOM   11367 C CA   . VAL D 2 110 ? 16.12229  -39.26883 -20.26699 1.000 30.30832  ? 104 VAL A CA   1 
ATOM   11368 C C    . VAL D 2 110 ? 15.97695  -40.49790 -19.37250 1.000 31.77351  ? 104 VAL A C    1 
ATOM   11369 O O    . VAL D 2 110 ? 16.91902  -41.28844 -19.23763 1.000 32.12880  ? 104 VAL A O    1 
ATOM   11370 C CB   . VAL D 2 110 ? 16.14539  -39.66973 -21.75579 1.000 25.00222  ? 104 VAL A CB   1 
ATOM   11371 C CG1  . VAL D 2 110 ? 14.94056  -40.51721 -22.10341 1.000 32.70941  ? 104 VAL A CG1  1 
ATOM   11372 C CG2  . VAL D 2 110 ? 16.19006  -38.40405 -22.62490 1.000 29.09841  ? 104 VAL A CG2  1 
ATOM   11373 H H    . VAL D 2 110 ? 18.05026  -38.96775 -20.21829 1.000 37.41535  ? 104 VAL A H    1 
ATOM   11374 H HA   . VAL D 2 110 ? 15.36126  -38.68793 -20.11119 1.000 36.37712  ? 104 VAL A HA   1 
ATOM   11375 H HB   . VAL D 2 110 ? 16.93659  -40.20169 -21.93443 1.000 30.00980  ? 104 VAL A HB   1 
ATOM   11376 H HG11 . VAL D 2 110 ? 14.89325  -40.61871 -23.06693 1.000 39.25843  ? 104 VAL A HG11 1 
ATOM   11377 H HG12 . VAL D 2 110 ? 15.03418  -41.38655 -21.68343 1.000 39.25843  ? 104 VAL A HG12 1 
ATOM   11378 H HG13 . VAL D 2 110 ? 14.14008  -40.07688 -21.77749 1.000 39.25843  ? 104 VAL A HG13 1 
ATOM   11379 H HG21 . VAL D 2 110 ? 16.16118  -38.66164 -23.55963 1.000 34.92524  ? 104 VAL A HG21 1 
ATOM   11380 H HG22 . VAL D 2 110 ? 15.42503  -37.84723 -22.41145 1.000 34.92524  ? 104 VAL A HG22 1 
ATOM   11381 H HG23 . VAL D 2 110 ? 17.01154  -37.92262 -22.43970 1.000 34.92524  ? 104 VAL A HG23 1 
ATOM   11382 N N    . GLU D 2 111 ? 14.78863  -40.66969 -18.78800 1.000 32.01729  ? 105 GLU A N    1 
ATOM   11383 C CA   . GLU D 2 111 ? 14.45152  -41.90275 -18.07483 1.000 32.40577  ? 105 GLU A CA   1 
ATOM   11384 C C    . GLU D 2 111 ? 13.05102  -42.32067 -18.47334 1.000 34.21280  ? 105 GLU A C    1 
ATOM   11385 O O    . GLU D 2 111 ? 12.26912  -41.52852 -19.00672 1.000 31.02397  ? 105 GLU A O    1 
ATOM   11386 C CB   . GLU D 2 111 ? 14.55604  -41.75013 -16.54325 1.000 32.96402  ? 105 GLU A CB   1 
ATOM   11387 C CG   . GLU D 2 111 ? 13.42886  -40.98722 -15.88925 1.000 32.85287  ? 105 GLU A CG   1 
ATOM   11388 C CD   . GLU D 2 111 ? 12.66851  -41.81336 -14.84663 1.000 33.60863  ? 105 GLU A CD   1 
ATOM   11389 O OE1  . GLU D 2 111 ? 13.30047  -42.59874 -14.06214 1.000 30.01131  ? 105 GLU A OE1  1 
ATOM   11390 O OE2  . GLU D 2 111 ? 11.42837  -41.67977 -14.80987 1.000 35.92889  ? 105 GLU A OE2  1 
ATOM   11391 H H    . GLU D 2 111 ? 14.15898  -40.08393 -18.79108 1.000 38.42789  ? 105 GLU A H    1 
ATOM   11392 H HA   . GLU D 2 111 ? 15.07185  -42.60209 -18.33367 1.000 38.89407  ? 105 GLU A HA   1 
ATOM   11393 H HB2  . GLU D 2 111 ? 14.57255  -42.63605 -16.14858 1.000 39.56396  ? 105 GLU A HB2  1 
ATOM   11394 H HB3  . GLU D 2 111 ? 15.37974  -41.28043 -16.33876 1.000 39.56396  ? 105 GLU A HB3  1 
ATOM   11395 H HG2  . GLU D 2 111 ? 13.79406  -40.20708 -15.44325 1.000 39.43058  ? 105 GLU A HG2  1 
ATOM   11396 H HG3  . GLU D 2 111 ? 12.79650  -40.71341 -16.57193 1.000 39.43058  ? 105 GLU A HG3  1 
ATOM   11397 N N    . ILE D 2 112 ? 12.74512  -43.59019 -18.22436 1.000 34.57728  ? 106 ILE A N    1 
ATOM   11398 C CA   . ILE D 2 112 ? 11.46773  -44.17344 -18.61192 1.000 31.19778  ? 106 ILE A CA   1 
ATOM   11399 C C    . ILE D 2 112 ? 10.52035  -44.06894 -17.43096 1.000 33.39134  ? 106 ILE A C    1 
ATOM   11400 O O    . ILE D 2 112 ? 10.87504  -44.44609 -16.30563 1.000 33.78455  ? 106 ILE A O    1 
ATOM   11401 C CB   . ILE D 2 112 ? 11.63899  -45.63473 -19.05660 1.000 34.43999  ? 106 ILE A CB   1 
ATOM   11402 C CG1  . ILE D 2 112 ? 12.21522  -45.70718 -20.47187 1.000 35.44070  ? 106 ILE A CG1  1 
ATOM   11403 C CG2  . ILE D 2 112 ? 10.32698  -46.37586 -19.00668 1.000 33.66936  ? 106 ILE A CG2  1 
ATOM   11404 C CD1  . ILE D 2 112 ? 13.60247  -45.03858 -20.62536 1.000 35.86010  ? 106 ILE A CD1  1 
ATOM   11405 H H    . ILE D 2 112 ? 13.27043  -44.14203 -17.82547 1.000 41.49987  ? 106 ILE A H    1 
ATOM   11406 H HA   . ILE D 2 112 ? 11.09533  -43.67482 -19.35596 1.000 37.44447  ? 106 ILE A HA   1 
ATOM   11407 H HB   . ILE D 2 112 ? 12.25897  -46.05324 -18.43904 1.000 41.33512  ? 106 ILE A HB   1 
ATOM   11408 H HG12 . ILE D 2 112 ? 12.30863  -46.63981 -20.72162 1.000 42.53598  ? 106 ILE A HG12 1 
ATOM   11409 H HG13 . ILE D 2 112 ? 11.60443  -45.26074 -21.07893 1.000 42.53598  ? 106 ILE A HG13 1 
ATOM   11410 H HG21 . ILE D 2 112 ? 10.41655  -47.20969 -19.49414 1.000 40.41037  ? 106 ILE A HG21 1 
ATOM   11411 H HG22 . ILE D 2 112 ? 10.10140  -46.55659 -18.08075 1.000 40.41037  ? 106 ILE A HG22 1 
ATOM   11412 H HG23 . ILE D 2 112 ? 9.63856   -45.82701 -19.41380 1.000 40.41037  ? 106 ILE A HG23 1 
ATOM   11413 H HD11 . ILE D 2 112 ? 13.99906  -45.32292 -21.46367 1.000 43.03926  ? 106 ILE A HD11 1 
ATOM   11414 H HD12 . ILE D 2 112 ? 13.49072  -44.07504 -20.62229 1.000 43.03926  ? 106 ILE A HD12 1 
ATOM   11415 H HD13 . ILE D 2 112 ? 14.16687  -45.30848 -19.88407 1.000 43.03926  ? 106 ILE A HD13 1 
ATOM   11416 N N    . LYS D 2 113 ? 9.31455   -43.55955 -17.68179 1.000 32.32771  ? 107 LYS A N    1 
ATOM   11417 C CA   . LYS D 2 113 ? 8.25552   -43.50028 -16.68534 1.000 33.71208  ? 107 LYS A CA   1 
ATOM   11418 C C    . LYS D 2 113 ? 7.49893   -44.83106 -16.67756 1.000 34.27885  ? 107 LYS A C    1 
ATOM   11419 O O    . LYS D 2 113 ? 7.23957   -45.41733 -17.72888 1.000 31.74913  ? 107 LYS A O    1 
ATOM   11420 C CB   . LYS D 2 113 ? 7.29416   -42.35778 -16.98302 1.000 37.11716  ? 107 LYS A CB   1 
ATOM   11421 C CG   . LYS D 2 113 ? 6.20043   -42.16311 -15.95049 1.000 41.42615  ? 107 LYS A CG   1 
ATOM   11422 C CD   . LYS D 2 113 ? 5.32171   -40.94877 -16.27010 1.000 41.76371  ? 107 LYS A CD   1 
ATOM   11423 C CE   . LYS D 2 113 ? 6.09058   -39.62885 -16.16869 1.000 52.15552  ? 107 LYS A CE   1 
ATOM   11424 N NZ   . LYS D 2 113 ? 6.92389   -39.50292 -14.90745 1.000 51.34249  ? 107 LYS A NZ   1 
ATOM   11425 H H    . LYS D 2 113 ? 9.08253   -43.23404 -18.44324 1.000 38.80039  ? 107 LYS A H    1 
ATOM   11426 H HA   . LYS D 2 113 ? 8.63583   -43.34433 -15.80674 1.000 40.46164  ? 107 LYS A HA   1 
ATOM   11427 H HB2  . LYS D 2 113 ? 7.80171   -41.53248 -17.02980 1.000 44.54773  ? 107 LYS A HB2  1 
ATOM   11428 H HB3  . LYS D 2 113 ? 6.86389   -42.53137 -17.83487 1.000 44.54773  ? 107 LYS A HB3  1 
ATOM   11429 H HG2  . LYS D 2 113 ? 5.63426   -42.95052 -15.93212 1.000 49.71852  ? 107 LYS A HG2  1 
ATOM   11430 H HG3  . LYS D 2 113 ? 6.60407   -42.02432 -15.07945 1.000 49.71852  ? 107 LYS A HG3  1 
ATOM   11431 H HD2  . LYS D 2 113 ? 4.98303   -41.03101 -17.17532 1.000 50.12359  ? 107 LYS A HD2  1 
ATOM   11432 H HD3  . LYS D 2 113 ? 4.58372   -40.91625 -15.64144 1.000 50.12359  ? 107 LYS A HD3  1 
ATOM   11433 H HE2  . LYS D 2 113 ? 6.69046   -39.55749 -16.92760 1.000 62.59376  ? 107 LYS A HE2  1 
ATOM   11434 H HE3  . LYS D 2 113 ? 5.45549   -38.89572 -16.17772 1.000 62.59376  ? 107 LYS A HE3  1 
ATOM   11435 H HZ1  . LYS D 2 113 ? 7.05421   -38.64421 -14.71320 1.000 61.61813  ? 107 LYS A HZ1  1 
ATOM   11436 H HZ2  . LYS D 2 113 ? 6.50520   -39.89294 -14.22578 1.000 61.61813  ? 107 LYS A HZ2  1 
ATOM   11437 H HZ3  . LYS D 2 113 ? 7.71392   -39.89579 -15.02410 1.000 61.61813  ? 107 LYS A HZ3  1 
ATOM   11438 N N    . ARG D 2 114 ? 7.15124   -45.29631 -15.48618 1.000 29.17431  ? 108 ARG A N    1 
ATOM   11439 C CA   . ARG D 2 114 ? 6.51229   -46.59168 -15.33320 1.000 32.88400  ? 108 ARG A CA   1 
ATOM   11440 C C    . ARG D 2 114 ? 5.82758   -46.63779 -13.97349 1.000 32.87561  ? 108 ARG A C    1 
ATOM   11441 O O    . ARG D 2 114 ? 5.82682   -45.66476 -13.21727 1.000 35.33134  ? 108 ARG A O    1 
ATOM   11442 C CB   . ARG D 2 114 ? 7.52384   -47.72062 -15.49591 1.000 32.72733  ? 108 ARG A CB   1 
ATOM   11443 C CG   . ARG D 2 114 ? 8.72055   -47.64884 -14.55629 1.000 34.44819  ? 108 ARG A CG   1 
ATOM   11444 C CD   . ARG D 2 114 ? 9.13747   -49.06041 -14.15720 1.000 32.34210  ? 108 ARG A CD   1 
ATOM   11445 N NE   . ARG D 2 114 ? 8.28078   -49.59215 -13.11102 1.000 35.85083  ? 108 ARG A NE   1 
ATOM   11446 C CZ   . ARG D 2 114 ? 8.21270   -50.88001 -12.78051 1.000 39.31084  ? 108 ARG A CZ   1 
ATOM   11447 N NH1  . ARG D 2 114 ? 8.97098   -51.78424 -13.38067 1.000 35.40219  ? 108 ARG A NH1  1 
ATOM   11448 N NH2  . ARG D 2 114 ? 7.36920   -51.25728 -11.82177 1.000 35.09402  ? 108 ARG A NH2  1 
ATOM   11449 H H    . ARG D 2 114 ? 7.27629   -44.87628 -14.74622 1.000 35.01631  ? 108 ARG A H    1 
ATOM   11450 H HA   . ARG D 2 114 ? 5.82940   -46.69063 -16.01493 1.000 39.46794  ? 108 ARG A HA   1 
ATOM   11451 H HB2  . ARG D 2 114 ? 7.07326   -48.56346 -15.33003 1.000 39.27993  ? 108 ARG A HB2  1 
ATOM   11452 H HB3  . ARG D 2 114 ? 7.86458   -47.69966 -16.40385 1.000 39.27993  ? 108 ARG A HB3  1 
ATOM   11453 H HG2  . ARG D 2 114 ? 9.46489   -47.21676 -15.00368 1.000 41.34496  ? 108 ARG A HG2  1 
ATOM   11454 H HG3  . ARG D 2 114 ? 8.48194   -47.15449 -13.75655 1.000 41.34496  ? 108 ARG A HG3  1 
ATOM   11455 H HD2  . ARG D 2 114 ? 9.07467   -49.64427 -14.92926 1.000 38.81766  ? 108 ARG A HD2  1 
ATOM   11456 H HD3  . ARG D 2 114 ? 10.04921  -49.04465 -13.82647 1.000 38.81766  ? 108 ARG A HD3  1 
ATOM   11457 H HE   . ARG D 2 114 ? 7.78549   -49.03899 -12.67708 1.000 43.02814  ? 108 ARG A HE   1 
ATOM   11458 H HH11 . ARG D 2 114 ? 9.52071   -51.54389 -13.99681 1.000 42.48977  ? 108 ARG A HH11 1 
ATOM   11459 H HH12 . ARG D 2 114 ? 8.91380   -52.61197 -13.15439 1.000 42.48977  ? 108 ARG A HH12 1 
ATOM   11460 H HH21 . ARG D 2 114 ? 6.87854   -50.67226 -11.42603 1.000 42.11996  ? 108 ARG A HH21 1 
ATOM   11461 H HH22 . ARG D 2 114 ? 7.31506   -52.08597 -11.59829 1.000 42.11996  ? 108 ARG A HH22 1 
ATOM   11462 N N    . THR D 2 115 ? 5.21224   -47.77383 -13.68986 1.000 36.20774  ? 109 THR A N    1 
ATOM   11463 C CA   . THR D 2 115 ? 4.49799   -47.95769 -12.44144 1.000 37.48499  ? 109 THR A CA   1 
ATOM   11464 C C    . THR D 2 115 ? 5.47164   -48.03637 -11.27193 1.000 33.46509  ? 109 THR A C    1 
ATOM   11465 O O    . THR D 2 115 ? 6.62300   -48.48860 -11.41004 1.000 33.42405  ? 109 THR A O    1 
ATOM   11466 C CB   . THR D 2 115 ? 3.65456   -49.23556 -12.51332 1.000 41.49089  ? 109 THR A CB   1 
ATOM   11467 O OG1  . THR D 2 115 ? 2.77769   -49.15081 -13.65091 1.000 45.82833  ? 109 THR A OG1  1 
ATOM   11468 C CG2  . THR D 2 115 ? 2.84236   -49.41310 -11.25258 1.000 34.38416  ? 109 THR A CG2  1 
ATOM   11469 H H    . THR D 2 115 ? 5.19339   -48.45960 -14.20847 1.000 43.45643  ? 109 THR A H    1 
ATOM   11470 H HA   . THR D 2 115 ? 3.90552   -47.20578 -12.28485 1.000 44.98912  ? 109 THR A HA   1 
ATOM   11471 H HB   . THR D 2 115 ? 4.23258   -50.00942 -12.60240 1.000 49.79621  ? 109 THR A HB   1 
ATOM   11472 H HG1  . THR D 2 115 ? 2.44886   -49.90571 -13.81705 1.000 55.00113  ? 109 THR A HG1  1 
ATOM   11473 H HG21 . THR D 2 115 ? 2.26743   -50.19000 -11.33497 1.000 41.26813  ? 109 THR A HG21 1 
ATOM   11474 H HG22 . THR D 2 115 ? 3.43225   -49.53718 -10.49263 1.000 41.26813  ? 109 THR A HG22 1 
ATOM   11475 H HG23 . THR D 2 115 ? 2.29211   -48.62912 -11.09926 1.000 41.26813  ? 109 THR A HG23 1 
ATOM   11476 N N    . VAL D 2 116 ? 5.00140   -47.59502 -10.10473 1.000 32.85570  ? 110 VAL A N    1 
ATOM   11477 C CA   . VAL D 2 116 ? 5.84383   -47.68953 -8.91727  1.000 38.09430  ? 110 VAL A CA   1 
ATOM   11478 C C    . VAL D 2 116 ? 6.17074   -49.15719 -8.61634  1.000 35.30443  ? 110 VAL A C    1 
ATOM   11479 O O    . VAL D 2 116 ? 5.48750   -50.09359 -9.04876  1.000 30.23857  ? 110 VAL A O    1 
ATOM   11480 C CB   . VAL D 2 116 ? 5.18742   -47.03682 -7.69507  1.000 36.99195  ? 110 VAL A CB   1 
ATOM   11481 C CG1  . VAL D 2 116 ? 5.09175   -45.54209 -7.89698  1.000 38.47541  ? 110 VAL A CG1  1 
ATOM   11482 C CG2  . VAL D 2 116 ? 3.80982   -47.68270 -7.43324  1.000 38.32774  ? 110 VAL A CG2  1 
ATOM   11483 H H    . VAL D 2 116 ? 4.22445   -47.24853 -9.97863  1.000 39.43398  ? 110 VAL A H    1 
ATOM   11484 H HA   . VAL D 2 116 ? 6.67097   -47.21802 -9.10278  1.000 45.72030  ? 110 VAL A HA   1 
ATOM   11485 H HB   . VAL D 2 116 ? 5.72889   -47.18344 -6.90374  1.000 44.39747  ? 110 VAL A HB   1 
ATOM   11486 H HG11 . VAL D 2 116 ? 4.67675   -45.14384 -7.11591  1.000 46.17763  ? 110 VAL A HG11 1 
ATOM   11487 H HG12 . VAL D 2 116 ? 5.98434   -45.18189 -8.01717  1.000 46.17763  ? 110 VAL A HG12 1 
ATOM   11488 H HG13 . VAL D 2 116 ? 4.55420   -45.36355 -8.68442  1.000 46.17763  ? 110 VAL A HG13 1 
ATOM   11489 H HG21 . VAL D 2 116 ? 3.39914   -47.25128 -6.66765  1.000 46.00043  ? 110 VAL A HG21 1 
ATOM   11490 H HG22 . VAL D 2 116 ? 3.25172   -47.56528 -8.21787  1.000 46.00043  ? 110 VAL A HG22 1 
ATOM   11491 H HG23 . VAL D 2 116 ? 3.93320   -48.62789 -7.25352  1.000 46.00043  ? 110 VAL A HG23 1 
ATOM   11492 N N    . ALA D 2 117 ? 7.24834   -49.34914 -7.87493  1.000 39.00246  ? 111 ALA A N    1 
ATOM   11493 C CA   . ALA D 2 117 ? 7.63909   -50.67917 -7.42104  1.000 39.38047  ? 111 ALA A CA   1 
ATOM   11494 C C    . ALA D 2 117 ? 8.44731   -50.47446 -6.15393  1.000 37.68655  ? 111 ALA A C    1 
ATOM   11495 O O    . ALA D 2 117 ? 9.41279   -49.70019 -6.15448  1.000 30.81517  ? 111 ALA A O    1 
ATOM   11496 C CB   . ALA D 2 117 ? 8.45824   -51.43149 -8.47274  1.000 35.65627  ? 111 ALA A CB   1 
ATOM   11497 H H    . ALA D 2 117 ? 7.77708   -48.72180 -7.61709  1.000 46.81009  ? 111 ALA A H    1 
ATOM   11498 H HA   . ALA D 2 117 ? 6.85310   -51.21728 -7.23786  1.000 47.26370  ? 111 ALA A HA   1 
ATOM   11499 H HB1  . ALA D 2 117 ? 8.70658   -52.29949 -8.11804  1.000 42.79466  ? 111 ALA A HB1  1 
ATOM   11500 H HB2  . ALA D 2 117 ? 7.92012   -51.54247 -9.27212  1.000 42.79466  ? 111 ALA A HB2  1 
ATOM   11501 H HB3  . ALA D 2 117 ? 9.25502   -50.91816 -8.67899  1.000 42.79466  ? 111 ALA A HB3  1 
ATOM   11502 N N    . ALA D 2 118 ? 8.02788   -51.11917 -5.08189  1.000 31.62499  ? 112 ALA A N    1 
ATOM   11503 C CA   . ALA D 2 118 ? 8.81744   -51.10136 -3.86577  1.000 32.85546  ? 112 ALA A CA   1 
ATOM   11504 C C    . ALA D 2 118 ? 10.05123  -51.97987 -4.05897  1.000 34.27471  ? 112 ALA A C    1 
ATOM   11505 O O    . ALA D 2 118 ? 9.99809   -53.00484 -4.75032  1.000 36.36712  ? 112 ALA A O    1 
ATOM   11506 C CB   . ALA D 2 118 ? 7.99232   -51.60255 -2.68503  1.000 35.75287  ? 112 ALA A CB   1 
ATOM   11507 H H    . ALA D 2 118 ? 7.29740   -51.57025 -5.03159  1.000 37.95713  ? 112 ALA A H    1 
ATOM   11508 H HA   . ALA D 2 118 ? 9.10313   -50.19767 -3.65930  1.000 39.43369  ? 112 ALA A HA   1 
ATOM   11509 H HB1  . ALA D 2 118 ? 8.55158   -51.61750 -1.89262  1.000 42.91058  ? 112 ALA A HB1  1 
ATOM   11510 H HB2  . ALA D 2 118 ? 7.24093   -51.00453 -2.54835  1.000 42.91058  ? 112 ALA A HB2  1 
ATOM   11511 H HB3  . ALA D 2 118 ? 7.67191   -52.49696 -2.88066  1.000 42.91058  ? 112 ALA A HB3  1 
ATOM   11512 N N    . PRO D 2 119 ? 11.16818  -51.61379 -3.45890  1.000 30.18425  ? 113 PRO A N    1 
ATOM   11513 C CA   . PRO D 2 119 ? 12.36429  -52.44968 -3.58515  1.000 33.07891  ? 113 PRO A CA   1 
ATOM   11514 C C    . PRO D 2 119 ? 12.26833  -53.69074 -2.71496  1.000 33.36686  ? 113 PRO A C    1 
ATOM   11515 O O    . PRO D 2 119 ? 11.59774  -53.69827 -1.67823  1.000 26.28223  ? 113 PRO A O    1 
ATOM   11516 C CB   . PRO D 2 119 ? 13.48593  -51.53998 -3.08923  1.000 27.87868  ? 113 PRO A CB   1 
ATOM   11517 C CG   . PRO D 2 119 ? 12.80525  -50.67748 -2.06656  1.000 30.95662  ? 113 PRO A CG   1 
ATOM   11518 C CD   . PRO D 2 119 ? 11.38366  -50.45087 -2.57947  1.000 30.25653  ? 113 PRO A CD   1 
ATOM   11519 H HA   . PRO D 2 119 ? 12.52072  -52.69544 -4.51037  1.000 39.70184  ? 113 PRO A HA   1 
ATOM   11520 H HB2  . PRO D 2 119 ? 14.19585  -52.06717 -2.69050  1.000 33.46156  ? 113 PRO A HB2  1 
ATOM   11521 H HB3  . PRO D 2 119 ? 13.83773  -51.00932 -3.82104  1.000 33.46156  ? 113 PRO A HB3  1 
ATOM   11522 H HG2  . PRO D 2 119 ? 12.79182  -51.13497 -1.21133  1.000 37.15508  ? 113 PRO A HG2  1 
ATOM   11523 H HG3  . PRO D 2 119 ? 13.27807  -49.83451 -1.98448  1.000 37.15508  ? 113 PRO A HG3  1 
ATOM   11524 H HD2  . PRO D 2 119 ? 10.74684  -50.44562 -1.84781  1.000 36.31497  ? 113 PRO A HD2  1 
ATOM   11525 H HD3  . PRO D 2 119 ? 11.32230  -49.62145 -3.07866  1.000 36.31497  ? 113 PRO A HD3  1 
ATOM   11526 N N    . SER D 2 120 ? 12.94219  -54.75074 -3.17962  1.000 30.46733  ? 114 SER A N    1 
ATOM   11527 C CA   . SER D 2 120 ? 13.42405  -55.79260 -2.27318  1.000 30.62772  ? 114 SER A CA   1 
ATOM   11528 C C    . SER D 2 120 ? 14.66840  -55.25328 -1.56582  1.000 30.28214  ? 114 SER A C    1 
ATOM   11529 O O    . SER D 2 120 ? 15.56378  -54.72281 -2.22232  1.000 29.23652  ? 114 SER A O    1 
ATOM   11530 C CB   . SER D 2 120 ? 13.78134  -57.04492 -3.04643  1.000 32.44249  ? 114 SER A CB   1 
ATOM   11531 O OG   . SER D 2 120 ? 12.62949  -57.58997 -3.65258  1.000 42.55808  ? 114 SER A OG   1 
ATOM   11532 H H    . SER D 2 120 ? 13.12973  -54.88555 -4.00803  1.000 36.56794  ? 114 SER A H    1 
ATOM   11533 H HA   . SER D 2 120 ? 12.74022  -56.02711 -1.62644  1.000 36.76040  ? 114 SER A HA   1 
ATOM   11534 H HB2  . SER D 2 120 ? 14.42704  -56.82052 -3.73462  1.000 38.93813  ? 114 SER A HB2  1 
ATOM   11535 H HB3  . SER D 2 120 ? 14.15944  -57.69805 -2.43703  1.000 38.93813  ? 114 SER A HB3  1 
ATOM   11536 H HG   . SER D 2 120 ? 12.83984  -58.25013 -4.12750  1.000 51.07683  ? 114 SER A HG   1 
ATOM   11537 N N    . VAL D 2 121 ? 14.71192  -55.35680 -0.23928  1.000 29.05326  ? 115 VAL A N    1 
ATOM   11538 C CA   . VAL D 2 121 ? 15.76385  -54.74904 0.56226   1.000 31.52539  ? 115 VAL A CA   1 
ATOM   11539 C C    . VAL D 2 121 ? 16.56888  -55.84288 1.23754   1.000 31.73773  ? 115 VAL A C    1 
ATOM   11540 O O    . VAL D 2 121 ? 16.01894  -56.66862 1.97929   1.000 28.97028  ? 115 VAL A O    1 
ATOM   11541 C CB   . VAL D 2 121 ? 15.20268  -53.75807 1.59831   1.000 29.16937  ? 115 VAL A CB   1 
ATOM   11542 C CG1  . VAL D 2 121 ? 16.33922  -53.14986 2.44678   1.000 31.80681  ? 115 VAL A CG1  1 
ATOM   11543 C CG2  . VAL D 2 121 ? 14.44767  -52.64272 0.87836   1.000 28.48718  ? 115 VAL A CG2  1 
ATOM   11544 H H    . VAL D 2 121 ? 14.12867  -55.78429 0.22621   1.000 34.87105  ? 115 VAL A H    1 
ATOM   11545 H HA   . VAL D 2 121 ? 16.36216  -54.26945 -0.03180  1.000 37.83760  ? 115 VAL A HA   1 
ATOM   11546 H HB   . VAL D 2 121 ? 14.59871  -54.23044 2.19243   1.000 35.01039  ? 115 VAL A HB   1 
ATOM   11547 H HG11 . VAL D 2 121 ? 15.97563  -52.44088 2.99999   1.000 38.17531  ? 115 VAL A HG11 1 
ATOM   11548 H HG12 . VAL D 2 121 ? 16.72113  -53.84363 3.00690   1.000 38.17531  ? 115 VAL A HG12 1 
ATOM   11549 H HG13 . VAL D 2 121 ? 17.01865  -52.79170 1.85432   1.000 38.17531  ? 115 VAL A HG13 1 
ATOM   11550 H HG21 . VAL D 2 121 ? 14.15145  -51.98938 1.53128   1.000 34.19176  ? 115 VAL A HG21 1 
ATOM   11551 H HG22 . VAL D 2 121 ? 15.04128  -52.22297 0.23623   1.000 34.19176  ? 115 VAL A HG22 1 
ATOM   11552 H HG23 . VAL D 2 121 ? 13.68192  -53.02392 0.42096   1.000 34.19176  ? 115 VAL A HG23 1 
ATOM   11553 N N    . PHE D 2 122 ? 17.87332  -55.84272 0.98825   1.000 29.05998  ? 116 PHE A N    1 
ATOM   11554 C CA   . PHE D 2 122 ? 18.80823  -56.73956 1.65017   1.000 24.08125  ? 116 PHE A CA   1 
ATOM   11555 C C    . PHE D 2 122 ? 19.72193  -55.88648 2.51591   1.000 29.46580  ? 116 PHE A C    1 
ATOM   11556 O O    . PHE D 2 122 ? 20.07096  -54.75684 2.16266   1.000 28.73726  ? 116 PHE A O    1 
ATOM   11557 C CB   . PHE D 2 122 ? 19.61956  -57.56254 0.64988   1.000 26.97752  ? 116 PHE A CB   1 
ATOM   11558 C CG   . PHE D 2 122 ? 18.79312  -58.33186 -0.35694  1.000 28.18815  ? 116 PHE A CG   1 
ATOM   11559 C CD1  . PHE D 2 122 ? 18.26534  -57.69159 -1.47144  1.000 32.97419  ? 116 PHE A CD1  1 
ATOM   11560 C CD2  . PHE D 2 122 ? 18.56408  -59.67580 -0.20211  1.000 30.93953  ? 116 PHE A CD2  1 
ATOM   11561 C CE1  . PHE D 2 122 ? 17.50144  -58.38992 -2.39820  1.000 37.25839  ? 116 PHE A CE1  1 
ATOM   11562 C CE2  . PHE D 2 122 ? 17.79291  -60.37983 -1.12182  1.000 34.30797  ? 116 PHE A CE2  1 
ATOM   11563 C CZ   . PHE D 2 122 ? 17.27521  -59.74698 -2.21790  1.000 34.33371  ? 116 PHE A CZ   1 
ATOM   11564 H H    . PHE D 2 122 ? 18.25011  -55.31586 0.42253   1.000 34.87911  ? 116 PHE A H    1 
ATOM   11565 H HA   . PHE D 2 122 ? 18.33859  -57.38258 2.20412   1.000 28.90464  ? 116 PHE A HA   1 
ATOM   11566 H HB2  . PHE D 2 122 ? 20.19786  -56.96181 0.15430   1.000 32.38016  ? 116 PHE A HB2  1 
ATOM   11567 H HB3  . PHE D 2 122 ? 20.15316  -58.20611 1.14179   1.000 32.38016  ? 116 PHE A HB3  1 
ATOM   11568 H HD1  . PHE D 2 122 ? 18.42542  -56.78434 -1.59858  1.000 39.57616  ? 116 PHE A HD1  1 
ATOM   11569 H HD2  . PHE D 2 122 ? 18.92921  -60.12225 0.52745   1.000 37.13458  ? 116 PHE A HD2  1 
ATOM   11570 H HE1  . PHE D 2 122 ? 17.14365  -57.95021 -3.13545  1.000 44.71720  ? 116 PHE A HE1  1 
ATOM   11571 H HE2  . PHE D 2 122 ? 17.62869  -61.28572 -0.99034  1.000 41.17671  ? 116 PHE A HE2  1 
ATOM   11572 H HZ   . PHE D 2 122 ? 16.77396  -60.22379 -2.83944  1.000 41.20759  ? 116 PHE A HZ   1 
ATOM   11573 N N    . ILE D 2 123 ? 20.13839  -56.43644 3.64361   1.000 26.24637  ? 117 ILE A N    1 
ATOM   11574 C CA   . ILE D 2 123 ? 21.02628  -55.72008 4.55406   1.000 30.95146  ? 117 ILE A CA   1 
ATOM   11575 C C    . ILE D 2 123 ? 22.17484  -56.64350 4.92209   1.000 30.15748  ? 117 ILE A C    1 
ATOM   11576 O O    . ILE D 2 123 ? 21.95711  -57.83670 5.19381   1.000 28.82791  ? 117 ILE A O    1 
ATOM   11577 C CB   . ILE D 2 123 ? 20.26659  -55.22202 5.80439   1.000 37.86362  ? 117 ILE A CB   1 
ATOM   11578 C CG1  . ILE D 2 123 ? 21.19591  -54.36593 6.67980   1.000 33.59765  ? 117 ILE A CG1  1 
ATOM   11579 C CG2  . ILE D 2 123 ? 19.68417  -56.40206 6.59065   1.000 32.86402  ? 117 ILE A CG2  1 
ATOM   11580 C CD1  . ILE D 2 123 ? 20.42788  -53.43368 7.60800   1.000 33.00401  ? 117 ILE A CD1  1 
ATOM   11581 H H    . ILE D 2 123 ? 19.92157  -57.22582 3.90718   1.000 31.50279  ? 117 ILE A H    1 
ATOM   11582 H HA   . ILE D 2 123 ? 21.40675  -54.94585 4.11055   1.000 37.14889  ? 117 ILE A HA   1 
ATOM   11583 H HB   . ILE D 2 123 ? 19.52489  -54.66639 5.51793   1.000 45.44349  ? 117 ILE A HB   1 
ATOM   11584 H HG12 . ILE D 2 123 ? 21.74383  -54.95087 7.22619   1.000 40.32432  ? 117 ILE A HG12 1 
ATOM   11585 H HG13 . ILE D 2 123 ? 21.75962  -53.82316 6.10662   1.000 40.32432  ? 117 ILE A HG13 1 
ATOM   11586 H HG21 . ILE D 2 123 ? 19.03919  -56.06623 7.23261   1.000 39.44397  ? 117 ILE A HG21 1 
ATOM   11587 H HG22 . ILE D 2 123 ? 19.24955  -57.00990 5.97215   1.000 39.44397  ? 117 ILE A HG22 1 
ATOM   11588 H HG23 . ILE D 2 123 ? 20.40383  -56.85935 7.05312   1.000 39.44397  ? 117 ILE A HG23 1 
ATOM   11589 H HD11 . ILE D 2 123 ? 21.05772  -52.97010 8.18184   1.000 39.61195  ? 117 ILE A HD11 1 
ATOM   11590 H HD12 . ILE D 2 123 ? 19.93363  -52.79265 7.07349   1.000 39.61195  ? 117 ILE A HD12 1 
ATOM   11591 H HD13 . ILE D 2 123 ? 19.81462  -53.95849 8.14595   1.000 39.61195  ? 117 ILE A HD13 1 
ATOM   11592 N N    . PHE D 2 124 ? 23.38954  -56.11328 4.86326   1.000 27.51233  ? 118 PHE A N    1 
ATOM   11593 C CA   . PHE D 2 124 ? 24.62183  -56.87962 5.09967   1.000 26.69459  ? 118 PHE A CA   1 
ATOM   11594 C C    . PHE D 2 124 ? 25.33879  -56.29052 6.30009   1.000 29.77402  ? 118 PHE A C    1 
ATOM   11595 O O    . PHE D 2 124 ? 25.83595  -55.14083 6.22554   1.000 28.97756  ? 118 PHE A O    1 
ATOM   11596 C CB   . PHE D 2 124 ? 25.55967  -56.82657 3.88668   1.000 24.92251  ? 118 PHE A CB   1 
ATOM   11597 C CG   . PHE D 2 124 ? 24.96852  -57.39837 2.63336   1.000 31.68761  ? 118 PHE A CG   1 
ATOM   11598 C CD1  . PHE D 2 124 ? 24.18428  -56.61372 1.79510   1.000 26.02267  ? 118 PHE A CD1  1 
ATOM   11599 C CD2  . PHE D 2 124 ? 25.17315  -58.74005 2.30463   1.000 28.25982  ? 118 PHE A CD2  1 
ATOM   11600 C CE1  . PHE D 2 124 ? 23.66190  -57.13662 0.63811   1.000 33.71555  ? 118 PHE A CE1  1 
ATOM   11601 C CE2  . PHE D 2 124 ? 24.63167  -59.27221 1.14827   1.000 25.27918  ? 118 PHE A CE2  1 
ATOM   11602 C CZ   . PHE D 2 124 ? 23.88685  -58.49000 0.31656   1.000 28.84887  ? 118 PHE A CZ   1 
ATOM   11603 H H    . PHE D 2 124 ? 23.53819  -55.28565 4.68289   1.000 33.02194  ? 118 PHE A H    1 
ATOM   11604 H HA   . PHE D 2 124 ? 24.38525  -57.80519 5.26771   1.000 32.04064  ? 118 PHE A HA   1 
ATOM   11605 H HB2  . PHE D 2 124 ? 25.78703  -55.90034 3.70972   1.000 29.91415  ? 118 PHE A HB2  1 
ATOM   11606 H HB3  . PHE D 2 124 ? 26.36195  -57.33179 4.09162   1.000 29.91415  ? 118 PHE A HB3  1 
ATOM   11607 H HD1  . PHE D 2 124 ? 24.01226  -55.72785 2.01991   1.000 31.23434  ? 118 PHE A HD1  1 
ATOM   11608 H HD2  . PHE D 2 124 ? 25.67805  -59.28072 2.86824   1.000 33.91893  ? 118 PHE A HD2  1 
ATOM   11609 H HE1  . PHE D 2 124 ? 23.16090  -56.59904 0.06811   1.000 40.46580  ? 118 PHE A HE1  1 
ATOM   11610 H HE2  . PHE D 2 124 ? 24.77620  -60.16643 0.93760   1.000 30.34215  ? 118 PHE A HE2  1 
ATOM   11611 H HZ   . PHE D 2 124 ? 23.52752  -58.84925 -0.46236  1.000 34.62578  ? 118 PHE A HZ   1 
ATOM   11612 N N    . PRO D 2 125 ? 25.46059  -57.03227 7.39487   1.000 29.53871  ? 119 PRO A N    1 
ATOM   11613 C CA   . PRO D 2 125 ? 26.30821  -56.59310 8.49857   1.000 25.77899  ? 119 PRO A CA   1 
ATOM   11614 C C    . PRO D 2 125 ? 27.75208  -56.45550 8.05074   1.000 27.86666  ? 119 PRO A C    1 
ATOM   11615 O O    . PRO D 2 125 ? 28.13241  -56.94803 6.98410   1.000 25.21908  ? 119 PRO A O    1 
ATOM   11616 C CB   . PRO D 2 125 ? 26.15006  -57.70805 9.53083   1.000 28.35008  ? 119 PRO A CB   1 
ATOM   11617 C CG   . PRO D 2 125 ? 24.76793  -58.31776 9.21552   1.000 32.75197  ? 119 PRO A CG   1 
ATOM   11618 C CD   . PRO D 2 125 ? 24.69940  -58.26470 7.72072   1.000 32.22620  ? 119 PRO A CD   1 
ATOM   11619 H HA   . PRO D 2 125 ? 25.99421  -55.75355 8.86932   1.000 30.94193  ? 119 PRO A HA   1 
ATOM   11620 H HB2  . PRO D 2 125 ? 26.85568  -58.36494 9.42360   1.000 34.02724  ? 119 PRO A HB2  1 
ATOM   11621 H HB3  . PRO D 2 125 ? 26.17400  -57.33881 10.42749  1.000 34.02724  ? 119 PRO A HB3  1 
ATOM   11622 H HG2  . PRO D 2 125 ? 24.72064  -59.23118 9.53850   1.000 39.30951  ? 119 PRO A HG2  1 
ATOM   11623 H HG3  . PRO D 2 125 ? 24.06458  -57.78606 9.61987   1.000 39.30951  ? 119 PRO A HG3  1 
ATOM   11624 H HD2  . PRO D 2 125 ? 25.11927  -59.04539 7.32686   1.000 38.67858  ? 119 PRO A HD2  1 
ATOM   11625 H HD3  . PRO D 2 125 ? 23.78040  -58.19424 7.41845   1.000 38.67858  ? 119 PRO A HD3  1 
ATOM   11626 N N    . PRO D 2 126 ? 28.57971  -55.74334 8.81694   1.000 25.20549  ? 120 PRO A N    1 
ATOM   11627 C CA   . PRO D 2 126 ? 30.01560  -55.69834 8.49247   1.000 23.78470  ? 120 PRO A CA   1 
ATOM   11628 C C    . PRO D 2 126 ? 30.63831  -57.06751 8.61849   1.000 25.21738  ? 120 PRO A C    1 
ATOM   11629 O O    . PRO D 2 126 ? 30.23563  -57.87082 9.44681   1.000 26.12592  ? 120 PRO A O    1 
ATOM   11630 C CB   . PRO D 2 126 ? 30.59695  -54.73024 9.53511   1.000 25.32426  ? 120 PRO A CB   1 
ATOM   11631 C CG   . PRO D 2 126 ? 29.62149  -54.74062 10.66712  1.000 30.34027  ? 120 PRO A CG   1 
ATOM   11632 C CD   . PRO D 2 126 ? 28.25360  -55.03127 10.06476  1.000 29.11252  ? 120 PRO A CD   1 
ATOM   11633 H HA   . PRO D 2 126 ? 30.15765  -55.34255 7.60132   1.000 28.54878  ? 120 PRO A HA   1 
ATOM   11634 H HB2  . PRO D 2 126 ? 31.46787  -55.04336 9.82555   1.000 30.39625  ? 120 PRO A HB2  1 
ATOM   11635 H HB3  . PRO D 2 126 ? 30.67426  -53.84215 9.15271   1.000 30.39625  ? 120 PRO A HB3  1 
ATOM   11636 H HG2  . PRO D 2 126 ? 29.86833  -55.43253 11.30054  1.000 36.41546  ? 120 PRO A HG2  1 
ATOM   11637 H HG3  . PRO D 2 126 ? 29.62380  -53.87464 11.10412  1.000 36.41546  ? 120 PRO A HG3  1 
ATOM   11638 H HD2  . PRO D 2 126 ? 27.72799  -55.59278 10.65580  1.000 34.94216  ? 120 PRO A HD2  1 
ATOM   11639 H HD3  . PRO D 2 126 ? 27.77619  -54.20779 9.87805   1.000 34.94216  ? 120 PRO A HD3  1 
ATOM   11640 N N    . SER D 2 127 ? 31.66256  -57.31455 7.81055   1.000 26.56368  ? 121 SER A N    1 
ATOM   11641 C CA   . SER D 2 127 ? 32.41327  -58.55913 7.96736   1.000 29.94202  ? 121 SER A CA   1 
ATOM   11642 C C    . SER D 2 127 ? 33.29933  -58.50873 9.20826   1.000 30.91313  ? 121 SER A C    1 
ATOM   11643 O O    . SER D 2 127 ? 33.75676  -57.44136 9.64317   1.000 26.85838  ? 121 SER A O    1 
ATOM   11644 C CB   . SER D 2 127 ? 33.24965  -58.83940 6.72129   1.000 32.34869  ? 121 SER A CB   1 
ATOM   11645 O OG   . SER D 2 127 ? 34.20953  -57.83106 6.50101   1.000 26.44522  ? 121 SER A OG   1 
ATOM   11646 H H    . SER D 2 127 ? 31.93680  -56.79548 7.18210   1.000 31.88355  ? 121 SER A H    1 
ATOM   11647 H HA   . SER D 2 127 ? 31.79358  -59.29696 8.07913   1.000 35.93756  ? 121 SER A HA   1 
ATOM   11648 H HB2  . SER D 2 127 ? 33.70746  -59.68678 6.83639   1.000 38.82557  ? 121 SER A HB2  1 
ATOM   11649 H HB3  . SER D 2 127 ? 32.65990  -58.88269 5.95238   1.000 38.82557  ? 121 SER A HB3  1 
ATOM   11650 H HG   . SER D 2 127 ? 33.83193  -57.12625 6.24360   1.000 31.74140  ? 121 SER A HG   1 
ATOM   11651 N N    . ASP D 2 128 ? 33.55747  -59.69248 9.77842   1.000 29.21055  ? 122 ASP A N    1 
ATOM   11652 C CA   . ASP D 2 128 ? 34.48651  -59.78677 10.89355  1.000 27.48499  ? 122 ASP A CA   1 
ATOM   11653 C C    . ASP D 2 128 ? 35.85100  -59.23323 10.52005  1.000 30.85930  ? 122 ASP A C    1 
ATOM   11654 O O    . ASP D 2 128 ? 36.48956  -58.51634 11.31886  1.000 29.63495  ? 122 ASP A O    1 
ATOM   11655 C CB   . ASP D 2 128 ? 34.62138  -61.23434 11.33785  1.000 30.63776  ? 122 ASP A CB   1 
ATOM   11656 C CG   . ASP D 2 128 ? 33.46859  -61.69595 12.17068  1.000 29.80223  ? 122 ASP A CG   1 
ATOM   11657 O OD1  . ASP D 2 128 ? 32.62157  -60.86856 12.54750  1.000 32.08065  ? 122 ASP A OD1  1 
ATOM   11658 O OD2  . ASP D 2 128 ? 33.41023  -62.90559 12.44494  1.000 41.80544  ? 122 ASP A OD2  1 
ATOM   11659 H H    . ASP D 2 128 ? 33.20996  -60.44138 9.53762   1.000 35.05979  ? 122 ASP A H    1 
ATOM   11660 H HA   . ASP D 2 128 ? 34.13479  -59.26770 11.63365  1.000 32.98913  ? 122 ASP A HA   1 
ATOM   11661 H HB2  . ASP D 2 128 ? 34.67027  -61.80225 10.55300  1.000 36.77245  ? 122 ASP A HB2  1 
ATOM   11662 H HB3  . ASP D 2 128 ? 35.42933  -61.32844 11.86629  1.000 36.77245  ? 122 ASP A HB3  1 
ATOM   11663 N N    . GLU D 2 129 ? 36.32730  -59.56640 9.31385   1.000 27.06849  ? 123 GLU A N    1 
ATOM   11664 C CA   . GLU D 2 129 ? 37.61411  -59.06750 8.84352   1.000 26.86727  ? 123 GLU A CA   1 
ATOM   11665 C C    . GLU D 2 129 ? 37.70868  -57.53891 8.97035   1.000 25.68146  ? 123 GLU A C    1 
ATOM   11666 O O    . GLU D 2 129 ? 38.71051  -57.00298 9.47241   1.000 28.57775  ? 123 GLU A O    1 
ATOM   11667 C CB   . GLU D 2 129 ? 37.80416  -59.50793 7.39617   1.000 27.27245  ? 123 GLU A CB   1 
ATOM   11668 C CG   . GLU D 2 129 ? 39.17134  -59.14242 6.78705   1.000 28.44914  ? 123 GLU A CG   1 
ATOM   11669 C CD   . GLU D 2 129 ? 39.28975  -59.60167 5.32388   1.000 31.20104  ? 123 GLU A CD   1 
ATOM   11670 O OE1  . GLU D 2 129 ? 38.36353  -60.30723 4.82442   1.000 40.79130  ? 123 GLU A OE1  1 
ATOM   11671 O OE2  . GLU D 2 129 ? 40.25787  -59.20257 4.67073   1.000 37.29075  ? 123 GLU A OE2  1 
ATOM   11672 H H    . GLU D 2 129 ? 35.92278  -60.07845 8.75370   1.000 32.48933  ? 123 GLU A H    1 
ATOM   11673 H HA   . GLU D 2 129 ? 38.32651  -59.44242 9.38465   1.000 32.24786  ? 123 GLU A HA   1 
ATOM   11674 H HB2  . GLU D 2 129 ? 37.71357  -60.47273 7.35312   1.000 32.73408  ? 123 GLU A HB2  1 
ATOM   11675 H HB3  . GLU D 2 129 ? 37.12008  -59.08592 6.85318   1.000 32.73408  ? 123 GLU A HB3  1 
ATOM   11676 H HG2  . GLU D 2 129 ? 39.28522  -58.17948 6.81298   1.000 34.14611  ? 123 GLU A HG2  1 
ATOM   11677 H HG3  . GLU D 2 129 ? 39.87407  -59.57349 7.29817   1.000 34.14611  ? 123 GLU A HG3  1 
ATOM   11678 N N    . GLN D 2 130 ? 36.67203  -56.82698 8.50521   1.000 29.09329  ? 124 GLN A N    1 
ATOM   11679 C CA   . GLN D 2 130 ? 36.68434  -55.36301 8.60178   1.000 29.31905  ? 124 GLN A CA   1 
ATOM   11680 C C    . GLN D 2 130 ? 36.61230  -54.91457 10.06298  1.000 30.42492  ? 124 GLN A C    1 
ATOM   11681 O O    . GLN D 2 130 ? 37.34978  -54.01095 10.48511  1.000 30.95646  ? 124 GLN A O    1 
ATOM   11682 C CB   . GLN D 2 130 ? 35.51780  -54.75443 7.81765   1.000 30.32906  ? 124 GLN A CB   1 
ATOM   11683 C CG   . GLN D 2 130 ? 35.62845  -53.22200 7.74876   1.000 28.15180  ? 124 GLN A CG   1 
ATOM   11684 C CD   . GLN D 2 130 ? 34.44056  -52.55392 7.15492   1.000 26.94491  ? 124 GLN A CD   1 
ATOM   11685 O OE1  . GLN D 2 130 ? 33.31301  -53.04419 7.22364   1.000 28.04244  ? 124 GLN A OE1  1 
ATOM   11686 N NE2  . GLN D 2 130 ? 34.66584  -51.36009 6.60900   1.000 27.88781  ? 124 GLN A NE2  1 
ATOM   11687 H H    . GLN D 2 130 ? 35.96839  -57.15927 8.13906   1.000 34.91908  ? 124 GLN A H    1 
ATOM   11688 H HA   . GLN D 2 130 ? 37.50986  -55.03987 8.20809   1.000 35.19000  ? 124 GLN A HA   1 
ATOM   11689 H HB2  . GLN D 2 130 ? 35.52292  -55.10291 6.91242   1.000 36.40201  ? 124 GLN A HB2  1 
ATOM   11690 H HB3  . GLN D 2 130 ? 34.68292  -54.98187 8.25599   1.000 36.40201  ? 124 GLN A HB3  1 
ATOM   11691 H HG2  . GLN D 2 130 ? 35.74057  -52.87757 8.64860   1.000 33.78930  ? 124 GLN A HG2  1 
ATOM   11692 H HG3  . GLN D 2 130 ? 36.39839  -52.98989 7.20635   1.000 33.78930  ? 124 GLN A HG3  1 
ATOM   11693 H HE21 . GLN D 2 130 ? 35.45846  -51.02647 6.61655   1.000 33.47251  ? 124 GLN A HE21 1 
ATOM   11694 H HE22 . GLN D 2 130 ? 34.01869  -50.92287 6.24895   1.000 33.47251  ? 124 GLN A HE22 1 
ATOM   11695 N N    . LEU D 2 131 ? 35.73967  -55.54640 10.84978  1.000 27.93301  ? 125 LEU A N    1 
ATOM   11696 C CA   . LEU D 2 131 ? 35.58395  -55.15650 12.23720  1.000 31.21804  ? 125 LEU A CA   1 
ATOM   11697 C C    . LEU D 2 131 ? 36.90859  -55.19111 12.97572  1.000 32.99186  ? 125 LEU A C    1 
ATOM   11698 O O    . LEU D 2 131 ? 37.19210  -54.30536 13.78757  1.000 33.15142  ? 125 LEU A O    1 
ATOM   11699 C CB   . LEU D 2 131 ? 34.57029  -56.06059 12.91663  1.000 26.43972  ? 125 LEU A CB   1 
ATOM   11700 C CG   . LEU D 2 131 ? 33.12950  -55.79346 12.50959  1.000 29.80250  ? 125 LEU A CG   1 
ATOM   11701 C CD1  . LEU D 2 131 ? 32.19968  -56.80341 13.18786  1.000 29.78532  ? 125 LEU A CD1  1 
ATOM   11702 C CD2  . LEU D 2 131 ? 32.75891  -54.37857 12.86948  1.000 27.89276  ? 125 LEU A CD2  1 
ATOM   11703 H H    . LEU D 2 131 ? 35.23401  -56.19630 10.60171  1.000 33.52675  ? 125 LEU A H    1 
ATOM   11704 H HA   . LEU D 2 131 ? 35.24881  -54.24687 12.27134  1.000 37.46878  ? 125 LEU A HA   1 
ATOM   11705 H HB2  . LEU D 2 131 ? 34.77538  -56.98124 12.69024  1.000 31.73481  ? 125 LEU A HB2  1 
ATOM   11706 H HB3  . LEU D 2 131 ? 34.63482  -55.93257 13.87597  1.000 31.73481  ? 125 LEU A HB3  1 
ATOM   11707 H HG   . LEU D 2 131 ? 33.02504  -55.89651 11.55075  1.000 35.77014  ? 125 LEU A HG   1 
ATOM   11708 H HD11 . LEU D 2 131 ? 31.27941  -56.56096 13.00021  1.000 35.74952  ? 125 LEU A HD11 1 
ATOM   11709 H HD12 . LEU D 2 131 ? 32.38635  -57.68879 12.83834  1.000 35.74952  ? 125 LEU A HD12 1 
ATOM   11710 H HD13 . LEU D 2 131 ? 32.35799  -56.78536 14.14468  1.000 35.74952  ? 125 LEU A HD13 1 
ATOM   11711 H HD21 . LEU D 2 131 ? 31.79249  -54.29526 12.86850  1.000 33.47844  ? 125 LEU A HD21 1 
ATOM   11712 H HD22 . LEU D 2 131 ? 33.10754  -54.17543 13.75157  1.000 33.47844  ? 125 LEU A HD22 1 
ATOM   11713 H HD23 . LEU D 2 131 ? 33.14360  -53.77508 12.21472  1.000 33.47844  ? 125 LEU A HD23 1 
ATOM   11714 N N    . LYS D 2 132 ? 37.73023  -56.23057 12.72137  1.000 32.53509  ? 126 LYS A N    1 
ATOM   11715 C CA   . LYS D 2 132 ? 38.99336  -56.37526 13.42624  1.000 34.42526  ? 126 LYS A CA   1 
ATOM   11716 C C    . LYS D 2 132 ? 39.93694  -55.22604 13.12377  1.000 37.40362  ? 126 LYS A C    1 
ATOM   11717 O O    . LYS D 2 132 ? 40.80548  -54.89783 13.94963  1.000 31.84792  ? 126 LYS A O    1 
ATOM   11718 C CB   . LYS D 2 132 ? 39.64891  -57.70787 13.05534  1.000 35.82818  ? 126 LYS A CB   1 
ATOM   11719 C CG   . LYS D 2 132 ? 40.96693  -57.96605 13.73008  1.000 38.74856  ? 126 LYS A CG   1 
ATOM   11720 C CD   . LYS D 2 132 ? 40.87299  -58.06963 15.25792  1.000 39.64805  ? 126 LYS A CD   1 
ATOM   11721 C CE   . LYS D 2 132 ? 42.14661  -58.73568 15.83893  1.000 45.96510  ? 126 LYS A CE   1 
ATOM   11722 N NZ   . LYS D 2 132 ? 42.10176  -58.92460 17.32325  1.000 46.11327  ? 126 LYS A NZ   1 
ATOM   11723 H H    . LYS D 2 132 ? 37.57081  -56.85276 12.14947  1.000 39.04924  ? 126 LYS A H    1 
ATOM   11724 H HA   . LYS D 2 132 ? 38.81939  -56.37793 14.38051  1.000 41.31745  ? 126 LYS A HA   1 
ATOM   11725 H HB2  . LYS D 2 132 ? 39.04737  -58.42723 13.30348  1.000 43.00095  ? 126 LYS A HB2  1 
ATOM   11726 H HB3  . LYS D 2 132 ? 39.80319  -57.71984 12.09776  1.000 43.00095  ? 126 LYS A HB3  1 
ATOM   11727 H HG2  . LYS D 2 132 ? 41.32805  -58.80346 13.39959  1.000 46.50541  ? 126 LYS A HG2  1 
ATOM   11728 H HG3  . LYS D 2 132 ? 41.57268  -57.23793 13.52077  1.000 46.50541  ? 126 LYS A HG3  1 
ATOM   11729 H HD2  . LYS D 2 132 ? 40.78789  -57.18166 15.63895  1.000 47.58479  ? 126 LYS A HD2  1 
ATOM   11730 H HD3  . LYS D 2 132 ? 40.10445  -58.60962 15.50012  1.000 47.58479  ? 126 LYS A HD3  1 
ATOM   11731 H HE2  . LYS D 2 132 ? 42.25573  -59.60968 15.43257  1.000 55.16526  ? 126 LYS A HE2  1 
ATOM   11732 H HE3  . LYS D 2 132 ? 42.91276  -58.17691 15.63478  1.000 55.16526  ? 126 LYS A HE3  1 
ATOM   11733 H HZ1  . LYS D 2 132 ? 42.86072  -59.29340 17.60624  1.000 55.34306  ? 126 LYS A HZ1  1 
ATOM   11734 H HZ2  . LYS D 2 132 ? 41.99437  -58.13876 17.72702  1.000 55.34306  ? 126 LYS A HZ2  1 
ATOM   11735 H HZ3  . LYS D 2 132 ? 41.42285  -59.45688 17.54199  1.000 55.34306  ? 126 LYS A HZ3  1 
ATOM   11736 N N    . SER D 2 133 ? 39.78150  -54.59118 11.97244  1.000 36.64632  ? 127 SER A N    1 
ATOM   11737 C CA   . SER D 2 133 ? 40.60703  -53.44671 11.60928  1.000 38.19548  ? 127 SER A CA   1 
ATOM   11738 C C    . SER D 2 133 ? 40.06872  -52.12522 12.16143  1.000 40.55533  ? 127 SER A C    1 
ATOM   11739 O O    . SER D 2 133 ? 40.66420  -51.08169 11.90714  1.000 37.04738  ? 127 SER A O    1 
ATOM   11740 C CB   . SER D 2 133 ? 40.71869  -53.34634 10.08014  1.000 39.84798  ? 127 SER A CB   1 
ATOM   11741 O OG   . SER D 2 133 ? 39.50529  -52.90179 9.51502   1.000 37.77918  ? 127 SER A OG   1 
ATOM   11742 H H    . SER D 2 133 ? 39.19881  -54.80533 11.37728  1.000 43.98272  ? 127 SER A H    1 
ATOM   11743 H HA   . SER D 2 133 ? 41.49683  -53.58167 11.97113  1.000 45.84172  ? 127 SER A HA   1 
ATOM   11744 H HB2  . SER D 2 133 ? 41.42090  -52.71589 9.85578   1.000 47.82471  ? 127 SER A HB2  1 
ATOM   11745 H HB3  . SER D 2 133 ? 40.93183  -54.22191 9.72121   1.000 47.82471  ? 127 SER A HB3  1 
ATOM   11746 H HG   . SER D 2 133 ? 38.86431  -53.34955 9.82204   1.000 45.34215  ? 127 SER A HG   1 
ATOM   11747 N N    . GLY D 2 134 ? 38.94672  -52.14812 12.88067  1.000 37.20667  ? 128 GLY A N    1 
ATOM   11748 C CA   . GLY D 2 134 ? 38.46331  -50.99214 13.60177  1.000 37.32242  ? 128 GLY A CA   1 
ATOM   11749 C C    . GLY D 2 134 ? 37.22597  -50.32759 13.02784  1.000 38.82823  ? 128 GLY A C    1 
ATOM   11750 O O    . GLY D 2 134 ? 36.64541  -49.46489 13.70937  1.000 32.70054  ? 128 GLY A O    1 
ATOM   11751 H H    . GLY D 2 134 ? 38.44360  -52.84078 12.96248  1.000 44.65514  ? 128 GLY A H    1 
ATOM   11752 H HA2  . GLY D 2 134 ? 38.25518  -51.26153 14.51007  1.000 44.79404  ? 128 GLY A HA2  1 
ATOM   11753 H HA3  . GLY D 2 134 ? 39.16857  -50.32654 13.62352  1.000 44.79404  ? 128 GLY A HA3  1 
ATOM   11754 N N    . THR D 2 135 ? 36.78957  -50.69372 11.81757  1.000 36.33888  ? 129 THR A N    1 
ATOM   11755 C CA   . THR D 2 135 ? 35.66400  -50.02531 11.16864  1.000 35.04105  ? 129 THR A CA   1 
ATOM   11756 C C    . THR D 2 135 ? 34.53908  -51.01052 10.85097  1.000 35.09507  ? 129 THR A C    1 
ATOM   11757 O O    . THR D 2 135 ? 34.73795  -52.23107 10.76503  1.000 33.95901  ? 129 THR A O    1 
ATOM   11758 C CB   . THR D 2 135 ? 36.12441  -49.31516 9.89931   1.000 33.86860  ? 129 THR A CB   1 
ATOM   11759 O OG1  . THR D 2 135 ? 37.22784  -48.48689 10.22040  1.000 36.20328  ? 129 THR A OG1  1 
ATOM   11760 C CG2  . THR D 2 135 ? 35.01263  -48.46369 9.28281   1.000 36.26582  ? 129 THR A CG2  1 
ATOM   11761 H H    . THR D 2 135 ? 37.13363  -51.33043 11.35300  1.000 43.61380  ? 129 THR A H    1 
ATOM   11762 H HA   . THR D 2 135 ? 35.29104  -49.36889 11.77765  1.000 42.05640  ? 129 THR A HA   1 
ATOM   11763 H HB   . THR D 2 135 ? 36.37518  -49.97752 9.23651   1.000 40.64946  ? 129 THR A HB   1 
ATOM   11764 H HG1  . THR D 2 135 ? 37.03213  -47.98452 10.86454  1.000 43.45107  ? 129 THR A HG1  1 
ATOM   11765 H HG21 . THR D 2 135 ? 35.38440  -47.86406 8.61714   1.000 43.52612  ? 129 THR A HG21 1 
ATOM   11766 H HG22 . THR D 2 135 ? 34.35357  -49.03520 8.85864   1.000 43.52612  ? 129 THR A HG22 1 
ATOM   11767 H HG23 . THR D 2 135 ? 34.57672  -47.93796 9.97164   1.000 43.52612  ? 129 THR A HG23 1 
ATOM   11768 N N    . ALA D 2 136 ? 33.34178  -50.45459 10.71494  1.000 30.06566  ? 130 ALA A N    1 
ATOM   11769 C CA   . ALA D 2 136 ? 32.11148  -51.19211 10.47131  1.000 31.44226  ? 130 ALA A CA   1 
ATOM   11770 C C    . ALA D 2 136 ? 31.34418  -50.50490 9.35466   1.000 33.94425  ? 130 ALA A C    1 
ATOM   11771 O O    . ALA D 2 136 ? 30.79362  -49.41198 9.54966   1.000 31.77426  ? 130 ALA A O    1 
ATOM   11772 C CB   . ALA D 2 136 ? 31.25377  -51.27465 11.73107  1.000 29.19848  ? 130 ALA A CB   1 
ATOM   11773 H H    . ALA D 2 136 ? 33.21064  -49.60599 10.76255  1.000 36.08593  ? 130 ALA A H    1 
ATOM   11774 H HA   . ALA D 2 136 ? 32.33669  -52.09141 10.18592  1.000 37.73785  ? 130 ALA A HA   1 
ATOM   11775 H HB1  . ALA D 2 136 ? 30.43641  -51.75490 11.52570  1.000 35.04532  ? 130 ALA A HB1  1 
ATOM   11776 H HB2  . ALA D 2 136 ? 31.74916  -51.74435 12.42018  1.000 35.04532  ? 130 ALA A HB2  1 
ATOM   11777 H HB3  . ALA D 2 136 ? 31.04335  -50.37594 12.02929  1.000 35.04532  ? 130 ALA A HB3  1 
ATOM   11778 N N    . SER D 2 137 ? 31.33528  -51.11975 8.17531   1.000 28.22712  ? 131 SER A N    1 
ATOM   11779 C CA   . SER D 2 137 ? 30.49432  -50.69089 7.09188   1.000 23.76354  ? 131 SER A CA   1 
ATOM   11780 C C    . SER D 2 137 ? 29.25567  -51.58763 7.08249   1.000 29.94051  ? 131 SER A C    1 
ATOM   11781 O O    . SER D 2 137 ? 29.37030  -52.81456 6.95672   1.000 28.92147  ? 131 SER A O    1 
ATOM   11782 C CB   . SER D 2 137 ? 31.21593  -50.75576 5.75494   1.000 29.69573  ? 131 SER A CB   1 
ATOM   11783 O OG   . SER D 2 137 ? 32.42344  -50.01227 5.75361   1.000 29.56769  ? 131 SER A OG   1 
ATOM   11784 H H    . SER D 2 137 ? 31.82303  -51.80225 7.98584   1.000 33.87968  ? 131 SER A H    1 
ATOM   11785 H HA   . SER D 2 137 ? 30.22862  -49.76808 7.22873   1.000 28.52339  ? 131 SER A HA   1 
ATOM   11786 H HB2  . SER D 2 137 ? 31.42365  -51.68308 5.56044   1.000 35.64201  ? 131 SER A HB2  1 
ATOM   11787 H HB3  . SER D 2 137 ? 30.63072  -50.39616 5.07002   1.000 35.64201  ? 131 SER A HB3  1 
ATOM   11788 H HG   . SER D 2 137 ? 32.25704  -49.19389 5.84400   1.000 35.48837  ? 131 SER A HG   1 
ATOM   11789 N N    . VAL D 2 138 ? 28.08579  -50.98309 7.23971   1.000 28.56429  ? 132 VAL A N    1 
ATOM   11790 C CA   . VAL D 2 138 ? 26.80437  -51.67552 7.13309   1.000 25.20522  ? 132 VAL A CA   1 
ATOM   11791 C C    . VAL D 2 138 ? 26.20055  -51.27484 5.80504   1.000 26.40762  ? 132 VAL A C    1 
ATOM   11792 O O    . VAL D 2 138 ? 26.05980  -50.07087 5.50636   1.000 23.09585  ? 132 VAL A O    1 
ATOM   11793 C CB   . VAL D 2 138 ? 25.86023  -51.33359 8.29765   1.000 28.50396  ? 132 VAL A CB   1 
ATOM   11794 C CG1  . VAL D 2 138 ? 24.74597  -52.33627 8.36584   1.000 30.91118  ? 132 VAL A CG1  1 
ATOM   11795 C CG2  . VAL D 2 138 ? 26.61853  -51.28420 9.61122   1.000 29.53193  ? 132 VAL A CG2  1 
ATOM   11796 H H    . VAL D 2 138 ? 28.00419  -50.14500 7.41450   1.000 34.28429  ? 132 VAL A H    1 
ATOM   11797 H HA   . VAL D 2 138 ? 26.94531  -52.63508 7.15019   1.000 30.25340  ? 132 VAL A HA   1 
ATOM   11798 H HB   . VAL D 2 138 ? 25.47687  -50.45557 8.14593   1.000 34.21189  ? 132 VAL A HB   1 
ATOM   11799 H HG11 . VAL D 2 138 ? 24.14875  -52.09584 9.09139   1.000 37.10055  ? 132 VAL A HG11 1 
ATOM   11800 H HG12 . VAL D 2 138 ? 24.26349  -52.32993 7.52437   1.000 37.10055  ? 132 VAL A HG12 1 
ATOM   11801 H HG13 . VAL D 2 138 ? 25.12215  -53.21611 8.52482   1.000 37.10055  ? 132 VAL A HG13 1 
ATOM   11802 H HG21 . VAL D 2 138 ? 25.98196  -51.26923 10.34297  1.000 35.44546  ? 132 VAL A HG21 1 
ATOM   11803 H HG22 . VAL D 2 138 ? 27.18292  -52.07011 9.67979   1.000 35.44546  ? 132 VAL A HG22 1 
ATOM   11804 H HG23 . VAL D 2 138 ? 27.16411  -50.48242 9.63095   1.000 35.44546  ? 132 VAL A HG23 1 
ATOM   11805 N N    . VAL D 2 139 ? 25.85563  -52.26348 4.98912   1.000 27.95138  ? 133 VAL A N    1 
ATOM   11806 C CA   . VAL D 2 139 ? 25.39978  -51.99077 3.62837   1.000 27.46796  ? 133 VAL A CA   1 
ATOM   11807 C C    . VAL D 2 139 ? 23.94809  -52.40805 3.47884   1.000 24.96167  ? 133 VAL A C    1 
ATOM   11808 O O    . VAL D 2 139 ? 23.55655  -53.51237 3.89485   1.000 25.28358  ? 133 VAL A O    1 
ATOM   11809 C CB   . VAL D 2 139 ? 26.26963  -52.70268 2.58208   1.000 24.74047  ? 133 VAL A CB   1 
ATOM   11810 C CG1  . VAL D 2 139 ? 25.59889  -52.49736 1.20329   1.000 24.72801  ? 133 VAL A CG1  1 
ATOM   11811 C CG2  . VAL D 2 139 ? 27.70805  -52.20067 2.60399   1.000 26.77609  ? 133 VAL A CG2  1 
ATOM   11812 H H    . VAL D 2 139 ? 25.87680  -53.09717 5.19915   1.000 33.54879  ? 133 VAL A H    1 
ATOM   11813 H HA   . VAL D 2 139 ? 25.45134  -51.03288 3.48450   1.000 32.96869  ? 133 VAL A HA   1 
ATOM   11814 H HB   . VAL D 2 139 ? 26.33072  -53.65094 2.77695   1.000 29.69570  ? 133 VAL A HB   1 
ATOM   11815 H HG11 . VAL D 2 139 ? 26.26601  -52.60827 0.50791   1.000 29.68075  ? 133 VAL A HG11 1 
ATOM   11816 H HG12 . VAL D 2 139 ? 24.89440  -53.15508 1.09374   1.000 29.68075  ? 133 VAL A HG12 1 
ATOM   11817 H HG13 . VAL D 2 139 ? 25.22547  -51.60299 1.16381   1.000 29.68075  ? 133 VAL A HG13 1 
ATOM   11818 H HG21 . VAL D 2 139 ? 28.20586  -52.63761 1.89536   1.000 32.13845  ? 133 VAL A HG21 1 
ATOM   11819 H HG22 . VAL D 2 139 ? 27.70959  -51.24056 2.46585   1.000 32.13845  ? 133 VAL A HG22 1 
ATOM   11820 H HG23 . VAL D 2 139 ? 28.10310  -52.41169 3.46440   1.000 32.13845  ? 133 VAL A HG23 1 
ATOM   11821 N N    . CYS D 2 140 ? 23.15578  -51.53529 2.85941   1.000 27.36803  ? 134 CYS A N    1 
ATOM   11822 C CA   . CYS D 2 140 ? 21.75845  -51.77811 2.55132   1.000 29.52886  ? 134 CYS A CA   1 
ATOM   11823 C C    . CYS D 2 140 ? 21.59510  -51.74557 1.04928   1.000 28.29472  ? 134 CYS A C    1 
ATOM   11824 O O    . CYS D 2 140 ? 22.00653  -50.77988 0.40179   1.000 26.70392  ? 134 CYS A O    1 
ATOM   11825 C CB   . CYS D 2 140 ? 20.88889  -50.72989 3.22350   1.000 30.45954  ? 134 CYS A CB   1 
ATOM   11826 S SG   . CYS D 2 140 ? 19.12491  -50.89926 2.96926   1.000 33.06997  ? 134 CYS A SG   1 
ATOM   11827 H H    . CYS D 2 140 ? 23.42250  -50.76071 2.59769   1.000 32.84877  ? 134 CYS A H    1 
ATOM   11828 H HA   . CYS D 2 140 ? 21.47396  -52.65050 2.86580   1.000 35.44177  ? 134 CYS A HA   1 
ATOM   11829 H HB2  . CYS D 2 140 ? 21.04669  -50.77228 4.17963   1.000 36.55858  ? 134 CYS A HB2  1 
ATOM   11830 H HB3  . CYS D 2 140 ? 21.14583  -49.85866 2.88315   1.000 36.55858  ? 134 CYS A HB3  1 
ATOM   11831 N N    . LEU D 2 141 ? 21.02491  -52.81360 0.48627   1.000 26.64328  ? 135 LEU A N    1 
ATOM   11832 C CA   . LEU D 2 141 ? 20.80370  -52.90358 -0.94890  1.000 23.92408  ? 135 LEU A CA   1 
ATOM   11833 C C    . LEU D 2 141 ? 19.31229  -52.80241 -1.23748  1.000 27.38024  ? 135 LEU A C    1 
ATOM   11834 O O    . LEU D 2 141 ? 18.51968  -53.58817 -0.69152  1.000 26.65209  ? 135 LEU A O    1 
ATOM   11835 C CB   . LEU D 2 141 ? 21.34853  -54.22588 -1.49716  1.000 23.33814  ? 135 LEU A CB   1 
ATOM   11836 C CG   . LEU D 2 141 ? 20.96592  -54.56372 -2.93270  1.000 27.35794  ? 135 LEU A CG   1 
ATOM   11837 C CD1  . LEU D 2 141 ? 21.54086  -53.58605 -3.94680  1.000 30.09917  ? 135 LEU A CD1  1 
ATOM   11838 C CD2  . LEU D 2 141 ? 21.39179  -55.99230 -3.27461  1.000 34.01133  ? 135 LEU A CD2  1 
ATOM   11839 H H    . LEU D 2 141 ? 20.75679  -53.50324 0.92456   1.000 31.97908  ? 135 LEU A H    1 
ATOM   11840 H HA   . LEU D 2 141 ? 21.25553  -52.16969 -1.39403  1.000 28.71604  ? 135 LEU A HA   1 
ATOM   11841 H HB2  . LEU D 2 141 ? 22.31719  -54.19271 -1.45863  1.000 28.01290  ? 135 LEU A HB2  1 
ATOM   11842 H HB3  . LEU D 2 141 ? 21.01858  -54.94465 -0.93556  1.000 28.01290  ? 135 LEU A HB3  1 
ATOM   11843 H HG   . LEU D 2 141 ? 20.00078  -54.49215 -2.99816  1.000 32.83666  ? 135 LEU A HG   1 
ATOM   11844 H HD11 . LEU D 2 141 ? 21.19576  -53.80431 -4.82667  1.000 36.12614  ? 135 LEU A HD11 1 
ATOM   11845 H HD12 . LEU D 2 141 ? 21.27677  -52.68537 -3.70199  1.000 36.12614  ? 135 LEU A HD12 1 
ATOM   11846 H HD13 . LEU D 2 141 ? 22.50805  -53.65966 -3.94322  1.000 36.12614  ? 135 LEU A HD13 1 
ATOM   11847 H HD21 . LEU D 2 141 ? 21.10970  -56.19788 -4.17963  1.000 40.82074  ? 135 LEU A HD21 1 
ATOM   11848 H HD22 . LEU D 2 141 ? 22.35703  -56.05912 -3.20576  1.000 40.82074  ? 135 LEU A HD22 1 
ATOM   11849 H HD23 . LEU D 2 141 ? 20.97244  -56.60483 -2.65023  1.000 40.82074  ? 135 LEU A HD23 1 
ATOM   11850 N N    . LEU D 2 142 ? 18.94289  -51.88598 -2.13852  1.000 25.61072  ? 136 LEU A N    1 
ATOM   11851 C CA   . LEU D 2 142 ? 17.57205  -51.75399 -2.61664  1.000 26.77767  ? 136 LEU A CA   1 
ATOM   11852 C C    . LEU D 2 142 ? 17.54419  -52.23877 -4.05638  1.000 29.05687  ? 136 LEU A C    1 
ATOM   11853 O O    . LEU D 2 142 ? 18.18368  -51.63091 -4.92228  1.000 25.47840  ? 136 LEU A O    1 
ATOM   11854 C CB   . LEU D 2 142 ? 17.08628  -50.30216 -2.58226  1.000 29.98256  ? 136 LEU A CB   1 
ATOM   11855 C CG   . LEU D 2 142 ? 16.68912  -49.64546 -1.26149  1.000 30.02852  ? 136 LEU A CG   1 
ATOM   11856 C CD1  . LEU D 2 142 ? 17.75549  -49.81009 -0.25539  1.000 28.07527  ? 136 LEU A CD1  1 
ATOM   11857 C CD2  . LEU D 2 142 ? 16.38319  -48.15411 -1.52793  1.000 30.89198  ? 136 LEU A CD2  1 
ATOM   11858 H H    . LEU D 2 142 ? 19.48449  -51.31924 -2.49218  1.000 30.74000  ? 136 LEU A H    1 
ATOM   11859 H HA   . LEU D 2 142 ? 16.98905  -52.28765 -2.05432  1.000 32.14035  ? 136 LEU A HA   1 
ATOM   11860 H HB2  . LEU D 2 142 ? 17.79891  -49.75546 -2.94855  1.000 35.98621  ? 136 LEU A HB2  1 
ATOM   11861 H HB3  . LEU D 2 142 ? 16.30283  -50.25122 -3.15192  1.000 35.98621  ? 136 LEU A HB3  1 
ATOM   11862 H HG   . LEU D 2 142 ? 15.89623  -50.06739 -0.89516  1.000 36.04136  ? 136 LEU A HG   1 
ATOM   11863 H HD11 . LEU D 2 142 ? 17.54335  -49.26884 0.52110   1.000 33.69746  ? 136 LEU A HD11 1 
ATOM   11864 H HD12 . LEU D 2 142 ? 17.80925  -50.74494 -0.00227  1.000 33.69746  ? 136 LEU A HD12 1 
ATOM   11865 H HD13 . LEU D 2 142 ? 18.59867  -49.52222 -0.63890  1.000 33.69746  ? 136 LEU A HD13 1 
ATOM   11866 H HD21 . LEU D 2 142 ? 16.26031  -47.70045 -0.67940  1.000 37.07752  ? 136 LEU A HD21 1 
ATOM   11867 H HD22 . LEU D 2 142 ? 17.12768  -47.76005 -2.00892  1.000 37.07752  ? 136 LEU A HD22 1 
ATOM   11868 H HD23 . LEU D 2 142 ? 15.57407  -48.08765 -2.05877  1.000 37.07752  ? 136 LEU A HD23 1 
ATOM   11869 N N    . ASN D 2 143 ? 16.76591  -53.27536 -4.32234  1.000 25.95157  ? 137 ASN A N    1 
ATOM   11870 C CA   . ASN D 2 143 ? 16.72810  -53.87462 -5.64934  1.000 31.53454  ? 137 ASN A CA   1 
ATOM   11871 C C    . ASN D 2 143 ? 15.39844  -53.60129 -6.34266  1.000 33.63344  ? 137 ASN A C    1 
ATOM   11872 O O    . ASN D 2 143 ? 14.32552  -53.79066 -5.74689  1.000 33.43905  ? 137 ASN A O    1 
ATOM   11873 C CB   . ASN D 2 143 ? 16.96141  -55.38747 -5.56367  1.000 35.57506  ? 137 ASN A CB   1 
ATOM   11874 C CG   . ASN D 2 143 ? 18.37045  -55.76886 -5.94864  1.000 41.27344  ? 137 ASN A CG   1 
ATOM   11875 O OD1  . ASN D 2 143 ? 19.06105  -55.00932 -6.63621  1.000 35.53649  ? 137 ASN A OD1  1 
ATOM   11876 N ND2  . ASN D 2 143 ? 18.79381  -56.95191 -5.53540  1.000 45.37268  ? 137 ASN A ND2  1 
ATOM   11877 H H    . ASN D 2 143 ? 16.24766  -53.65198 -3.74860  1.000 31.14903  ? 137 ASN A H    1 
ATOM   11878 H HA   . ASN D 2 143 ? 17.42417  -53.46632 -6.18755  1.000 37.84858  ? 137 ASN A HA   1 
ATOM   11879 H HB2  . ASN D 2 143 ? 16.80635  -55.68248 -4.65273  1.000 42.69721  ? 137 ASN A HB2  1 
ATOM   11880 H HB3  . ASN D 2 143 ? 16.35037  -55.83856 -6.16704  1.000 42.69721  ? 137 ASN A HB3  1 
ATOM   11881 H HD21 . ASN D 2 143 ? 19.58922  -57.21557 -5.72878  1.000 54.45436  ? 137 ASN A HD21 1 
ATOM   11882 H HD22 . ASN D 2 143 ? 18.27365  -57.45742 -5.07336  1.000 54.45436  ? 137 ASN A HD22 1 
ATOM   11883 N N    . ASN D 2 144 ? 15.48397  -53.13817 -7.59631  1.000 35.03343  ? 138 ASN A N    1 
ATOM   11884 C CA   . ASN D 2 144 ? 14.34361  -53.10072 -8.52460  1.000 35.31841  ? 138 ASN A CA   1 
ATOM   11885 C C    . ASN D 2 144 ? 13.19062  -52.24993 -7.99349  1.000 34.23118  ? 138 ASN A C    1 
ATOM   11886 O O    . ASN D 2 144 ? 12.07599  -52.71730 -7.78004  1.000 32.78633  ? 138 ASN A O    1 
ATOM   11887 C CB   . ASN D 2 144 ? 13.88256  -54.53730 -8.83525  1.000 35.73724  ? 138 ASN A CB   1 
ATOM   11888 C CG   . ASN D 2 144 ? 15.03584  -55.41929 -9.30585  1.000 41.53652  ? 138 ASN A CG   1 
ATOM   11889 O OD1  . ASN D 2 144 ? 15.73620  -55.08989 -10.25974 1.000 46.03387  ? 138 ASN A OD1  1 
ATOM   11890 N ND2  . ASN D 2 144 ? 15.25520  -56.52564 -8.61043  1.000 45.89666  ? 138 ASN A ND2  1 
ATOM   11891 H H    . ASN D 2 144 ? 16.20990  -52.83240 -7.94147  1.000 42.04725  ? 138 ASN A H    1 
ATOM   11892 H HA   . ASN D 2 144 ? 14.63444  -52.67264 -9.34500  1.000 42.38923  ? 138 ASN A HA   1 
ATOM   11893 H HB2  . ASN D 2 144 ? 13.50691  -54.93222 -8.03286  1.000 42.89183  ? 138 ASN A HB2  1 
ATOM   11894 H HB3  . ASN D 2 144 ? 13.21375  -54.51280 -9.53737  1.000 42.89183  ? 138 ASN A HB3  1 
ATOM   11895 H HD21 . ASN D 2 144 ? 15.89369  -57.05579 -8.83596  1.000 55.08313  ? 138 ASN A HD21 1 
ATOM   11896 H HD22 . ASN D 2 144 ? 14.75909  -56.71354 -7.93356  1.000 55.08313  ? 138 ASN A HD22 1 
ATOM   11897 N N    . PHE D 2 145 ? 13.45753  -50.95252 -7.84167  1.000 32.10887  ? 139 PHE A N    1 
ATOM   11898 C CA   . PHE D 2 145 ? 12.44239  -50.03371 -7.36622  1.000 31.81989  ? 139 PHE A CA   1 
ATOM   11899 C C    . PHE D 2 145 ? 12.22640  -48.92946 -8.39335  1.000 34.52476  ? 139 PHE A C    1 
ATOM   11900 O O    . PHE D 2 145 ? 13.08475  -48.66368 -9.24756  1.000 26.67130  ? 139 PHE A O    1 
ATOM   11901 C CB   . PHE D 2 145 ? 12.79174  -49.42994 -6.00767  1.000 30.10928  ? 139 PHE A CB   1 
ATOM   11902 C CG   . PHE D 2 145 ? 14.02942  -48.56069 -6.01287  1.000 27.25565  ? 139 PHE A CG   1 
ATOM   11903 C CD1  . PHE D 2 145 ? 15.27724  -49.10992 -5.75262  1.000 28.57771  ? 139 PHE A CD1  1 
ATOM   11904 C CD2  . PHE D 2 145 ? 13.93524  -47.18889 -6.27132  1.000 32.05931  ? 139 PHE A CD2  1 
ATOM   11905 C CE1  . PHE D 2 145 ? 16.43367  -48.32838 -5.74073  1.000 24.99593  ? 139 PHE A CE1  1 
ATOM   11906 C CE2  . PHE D 2 145 ? 15.08451  -46.38162 -6.26279  1.000 27.56645  ? 139 PHE A CE2  1 
ATOM   11907 C CZ   . PHE D 2 145 ? 16.33791  -46.95253 -6.00839  1.000 30.09819  ? 139 PHE A CZ   1 
ATOM   11908 H H    . PHE D 2 145 ? 14.21883  -50.58913 -8.00892  1.000 38.53778  ? 139 PHE A H    1 
ATOM   11909 H HA   . PHE D 2 145 ? 11.60966  -50.51880 -7.25599  1.000 38.19100  ? 139 PHE A HA   1 
ATOM   11910 H HB2  . PHE D 2 145 ? 12.04853  -48.88110 -5.71221  1.000 36.13827  ? 139 PHE A HB2  1 
ATOM   11911 H HB3  . PHE D 2 145 ? 12.94232  -50.15170 -5.37737  1.000 36.13827  ? 139 PHE A HB3  1 
ATOM   11912 H HD1  . PHE D 2 145 ? 15.34452  -50.02163 -5.58185  1.000 34.30039  ? 139 PHE A HD1  1 
ATOM   11913 H HD2  . PHE D 2 145 ? 13.10550  -46.80878 -6.45009  1.000 38.47830  ? 139 PHE A HD2  1 
ATOM   11914 H HE1  . PHE D 2 145 ? 17.25955  -48.71467 -5.55741  1.000 30.00226  ? 139 PHE A HE1  1 
ATOM   11915 H HE2  . PHE D 2 145 ? 15.01332  -45.46881 -6.42590  1.000 33.08688  ? 139 PHE A HE2  1 
ATOM   11916 H HZ   . PHE D 2 145 ? 17.10281  -46.42361 -6.01661  1.000 36.12497  ? 139 PHE A HZ   1 
ATOM   11917 N N    . TYR D 2 146 ? 11.04519  -48.30031 -8.29689  1.000 32.47675  ? 140 TYR A N    1 
ATOM   11918 C CA   . TYR D 2 146 ? 10.71895  -47.14892 -9.12890  1.000 34.69430  ? 140 TYR A CA   1 
ATOM   11919 C C    . TYR D 2 146 ? 9.70876   -46.31959 -8.34940  1.000 36.85783  ? 140 TYR A C    1 
ATOM   11920 O O    . TYR D 2 146 ? 8.76284   -46.89152 -7.78865  1.000 35.03240  ? 140 TYR A O    1 
ATOM   11921 C CB   . TYR D 2 146 ? 10.14680  -47.56279 -10.48773 1.000 33.95648  ? 140 TYR A CB   1 
ATOM   11922 C CG   . TYR D 2 146 ? 9.96420   -46.37036 -11.37632 1.000 35.37138  ? 140 TYR A CG   1 
ATOM   11923 C CD1  . TYR D 2 146 ? 10.99516  -45.92924 -12.19567 1.000 33.05232  ? 140 TYR A CD1  1 
ATOM   11924 C CD2  . TYR D 2 146 ? 8.79538   -45.62933 -11.32776 1.000 32.64336  ? 140 TYR A CD2  1 
ATOM   11925 C CE1  . TYR D 2 146 ? 10.83842  -44.78581 -12.97130 1.000 33.30717  ? 140 TYR A CE1  1 
ATOM   11926 C CE2  . TYR D 2 146 ? 8.62966   -44.49858 -12.10630 1.000 34.54832  ? 140 TYR A CE2  1 
ATOM   11927 C CZ   . TYR D 2 146 ? 9.65176   -44.08661 -12.92956 1.000 33.61107  ? 140 TYR A CZ   1 
ATOM   11928 O OH   . TYR D 2 146 ? 9.48980   -42.94512 -13.69688 1.000 33.48191  ? 140 TYR A OH   1 
ATOM   11929 H H    . TYR D 2 146 ? 10.41912  -48.52791 -7.75298  1.000 38.97924  ? 140 TYR A H    1 
ATOM   11930 H HA   . TYR D 2 146 ? 11.50978  -46.61396 -9.30007  1.000 41.64030  ? 140 TYR A HA   1 
ATOM   11931 H HB2  . TYR D 2 146 ? 10.75762  -48.17931 -10.92098 1.000 40.75491  ? 140 TYR A HB2  1 
ATOM   11932 H HB3  . TYR D 2 146 ? 9.28368   -47.98633 -10.35914 1.000 40.75491  ? 140 TYR A HB3  1 
ATOM   11933 H HD1  . TYR D 2 146 ? 11.79564  -46.40170 -12.22579 1.000 39.66992  ? 140 TYR A HD1  1 
ATOM   11934 H HD2  . TYR D 2 146 ? 8.10871   -45.89728 -10.76068 1.000 39.17917  ? 140 TYR A HD2  1 
ATOM   11935 H HE1  . TYR D 2 146 ? 11.53269  -44.49374 -13.51682 1.000 39.97575  ? 140 TYR A HE1  1 
ATOM   11936 H HE2  . TYR D 2 146 ? 7.83289   -44.02006 -12.07353 1.000 41.46513  ? 140 TYR A HE2  1 
ATOM   11937 H HH   . TYR D 2 146 ? 10.24002  -42.62447 -13.89676 1.000 40.18543  ? 140 TYR A HH   1 
ATOM   11938 N N    . PRO D 2 147 ? 9.83413   -44.98134 -8.33005  1.000 36.15264  ? 141 PRO A N    1 
ATOM   11939 C CA   . PRO D 2 147 ? 10.75340  -44.13371 -9.09291  1.000 33.54032  ? 141 PRO A CA   1 
ATOM   11940 C C    . PRO D 2 147 ? 12.14221  -44.01980 -8.48342  1.000 34.77287  ? 141 PRO A C    1 
ATOM   11941 O O    . PRO D 2 147 ? 12.39219  -44.57552 -7.41282  1.000 34.14163  ? 141 PRO A O    1 
ATOM   11942 C CB   . PRO D 2 147 ? 10.04919  -42.76532 -9.07118  1.000 35.23685  ? 141 PRO A CB   1 
ATOM   11943 C CG   . PRO D 2 147 ? 9.40608   -42.73018 -7.72164  1.000 30.99643  ? 141 PRO A CG   1 
ATOM   11944 C CD   . PRO D 2 147 ? 8.98240   -44.17976 -7.43051  1.000 36.26506  ? 141 PRO A CD   1 
ATOM   11945 H HA   . PRO D 2 147 ? 10.83731  -44.46541 -10.00057 1.000 40.25552  ? 141 PRO A HA   1 
ATOM   11946 H HB2  . PRO D 2 147 ? 10.69766  -42.05104 -9.17213  1.000 42.29136  ? 141 PRO A HB2  1 
ATOM   11947 H HB3  . PRO D 2 147 ? 9.38784   -42.71548 -9.77901  1.000 42.29136  ? 141 PRO A HB3  1 
ATOM   11948 H HG2  . PRO D 2 147 ? 10.04458  -42.41830 -7.06138  1.000 37.20285  ? 141 PRO A HG2  1 
ATOM   11949 H HG3  . PRO D 2 147 ? 8.63455   -42.14258 -7.74049  1.000 37.20285  ? 141 PRO A HG3  1 
ATOM   11950 H HD2  . PRO D 2 147 ? 9.15233   -44.40764 -6.50309  1.000 43.52521  ? 141 PRO A HD2  1 
ATOM   11951 H HD3  . PRO D 2 147 ? 8.04407   -44.31165 -7.63798  1.000 43.52521  ? 141 PRO A HD3  1 
ATOM   11952 N N    . ARG D 2 148 ? 13.02833  -43.29995 -9.18674  1.000 32.24078  ? 142 ARG A N    1 
ATOM   11953 C CA   . ARG D 2 148 ? 14.38663  -43.06530 -8.69545  1.000 33.50474  ? 142 ARG A CA   1 
ATOM   11954 C C    . ARG D 2 148 ? 14.38565  -42.43868 -7.30903  1.000 37.05464  ? 142 ARG A C    1 
ATOM   11955 O O    . ARG D 2 148 ? 15.29222  -42.70381 -6.50556  1.000 36.93730  ? 142 ARG A O    1 
ATOM   11956 C CB   . ARG D 2 148 ? 15.13297  -42.16734 -9.69725  1.000 35.68692  ? 142 ARG A CB   1 
ATOM   11957 C CG   . ARG D 2 148 ? 16.43470  -41.57189 -9.19395  1.000 41.74285  ? 142 ARG A CG   1 
ATOM   11958 C CD   . ARG D 2 148 ? 17.51702  -42.62552 -9.04246  1.000 37.36772  ? 142 ARG A CD   1 
ATOM   11959 N NE   . ARG D 2 148 ? 18.76349  -42.03962 -8.55737  1.000 42.45689  ? 142 ARG A NE   1 
ATOM   11960 C CZ   . ARG D 2 148 ? 19.04701  -41.80774 -7.28141  1.000 39.72412  ? 142 ARG A CZ   1 
ATOM   11961 N NH1  . ARG D 2 148 ? 18.19481  -42.11369 -6.30457  1.000 38.38971  ? 142 ARG A NH1  1 
ATOM   11962 N NH2  . ARG D 2 148 ? 20.21088  -41.25194 -6.97184  1.000 46.84538  ? 142 ARG A NH2  1 
ATOM   11963 H H    . ARG D 2 148 ? 12.86594  -42.93810 -9.94982  1.000 38.69607  ? 142 ARG A H    1 
ATOM   11964 H HA   . ARG D 2 148 ? 14.85661  -43.91114 -8.62792  1.000 40.21282  ? 142 ARG A HA   1 
ATOM   11965 H HB2  . ARG D 2 148 ? 15.34166  -42.69521 -10.48383 1.000 42.83144  ? 142 ARG A HB2  1 
ATOM   11966 H HB3  . ARG D 2 148 ? 14.55142  -41.42920 -9.93778  1.000 42.83144  ? 142 ARG A HB3  1 
ATOM   11967 H HG2  . ARG D 2 148 ? 16.74679  -40.90509 -9.82552  1.000 50.09856  ? 142 ARG A HG2  1 
ATOM   11968 H HG3  . ARG D 2 148 ? 16.28553  -41.16343 -8.32688  1.000 50.09856  ? 142 ARG A HG3  1 
ATOM   11969 H HD2  . ARG D 2 148 ? 17.22606  -43.29650 -8.40525  1.000 44.84841  ? 142 ARG A HD2  1 
ATOM   11970 H HD3  . ARG D 2 148 ? 17.68763  -43.03782 -9.90373  1.000 44.84841  ? 142 ARG A HD3  1 
ATOM   11971 H HE   . ARG D 2 148 ? 19.35822  -41.82909 -9.14183  1.000 50.95541  ? 142 ARG A HE   1 
ATOM   11972 H HH11 . ARG D 2 148 ? 17.43597  -42.47207 -6.49253  1.000 46.07479  ? 142 ARG A HH11 1 
ATOM   11973 H HH12 . ARG D 2 148 ? 18.40340  -41.95285 -5.48590  1.000 46.07479  ? 142 ARG A HH12 1 
ATOM   11974 H HH21 . ARG D 2 148 ? 20.76867  -41.04747 -7.59366  1.000 56.22160  ? 142 ARG A HH21 1 
ATOM   11975 H HH22 . ARG D 2 148 ? 20.40771  -41.09605 -6.14931  1.000 56.22160  ? 142 ARG A HH22 1 
ATOM   11976 N N    . GLU D 2 149 ? 13.38534  -41.62494 -7.00487  1.000 37.75394  ? 143 GLU A N    1 
ATOM   11977 C CA   . GLU D 2 149 ? 13.33164  -40.86736 -5.75247  1.000 43.96927  ? 143 GLU A CA   1 
ATOM   11978 C C    . GLU D 2 149 ? 13.05691  -41.80681 -4.58007  1.000 42.21800  ? 143 GLU A C    1 
ATOM   11979 O O    . GLU D 2 149 ? 11.92888  -42.27628 -4.39739  1.000 40.97834  ? 143 GLU A O    1 
ATOM   11980 C CB   . GLU D 2 149 ? 12.24206  -39.79068 -5.83550  1.000 47.75107  ? 143 GLU A CB   1 
ATOM   11981 C CG   . GLU D 2 149 ? 12.48925  -38.69744 -6.88595  1.000 55.38679  ? 143 GLU A CG   1 
ATOM   11982 C CD   . GLU D 2 149 ? 12.25753  -39.17309 -8.32571  1.000 51.73992  ? 143 GLU A CD   1 
ATOM   11983 O OE1  . GLU D 2 149 ? 11.16841  -39.71465 -8.61094  1.000 49.89594  ? 143 GLU A OE1  1 
ATOM   11984 O OE2  . GLU D 2 149 ? 13.17714  -39.00814 -9.16637  1.000 58.24747  ? 143 GLU A OE2  1 
ATOM   11985 H H    . GLU D 2 149 ? 12.70719  -41.48730 -7.51553  1.000 45.31187  ? 143 GLU A H    1 
ATOM   11986 H HA   . GLU D 2 149 ? 14.19107  -40.44033 -5.61132  1.000 52.77026  ? 143 GLU A HA   1 
ATOM   11987 H HB2  . GLU D 2 149 ? 11.40119  -40.22111 -6.05588  1.000 57.30842  ? 143 GLU A HB2  1 
ATOM   11988 H HB3  . GLU D 2 149 ? 12.17506  -39.35438 -4.97175  1.000 57.30842  ? 143 GLU A HB3  1 
ATOM   11989 H HG2  . GLU D 2 149 ? 11.88550  -37.95739 -6.71656  1.000 66.47128  ? 143 GLU A HG2  1 
ATOM   11990 H HG3  . GLU D 2 149 ? 13.40916  -38.39775 -6.81631  1.000 66.47128  ? 143 GLU A HG3  1 
ATOM   11991 N N    . ALA D 2 150 ? 14.07243  -42.06240 -3.77517  1.000 41.67962  ? 144 ALA A N    1 
ATOM   11992 C CA   . ALA D 2 150 ? 13.94351  -42.93037 -2.60739  1.000 41.39780  ? 144 ALA A CA   1 
ATOM   11993 C C    . ALA D 2 150 ? 14.86195  -42.39385 -1.52540  1.000 36.06135  ? 144 ALA A C    1 
ATOM   11994 O O    . ALA D 2 150 ? 16.02846  -42.13305 -1.80028  1.000 36.36173  ? 144 ALA A O    1 
ATOM   11995 C CB   . ALA D 2 150 ? 14.31324  -44.37557 -2.94427  1.000 43.83285  ? 144 ALA A CB   1 
ATOM   11996 H H    . ALA D 2 150 ? 14.86336  -41.74181 -3.88123  1.000 50.02268  ? 144 ALA A H    1 
ATOM   11997 H HA   . ALA D 2 150 ? 13.02850  -42.92134 -2.28556  1.000 49.68450  ? 144 ALA A HA   1 
ATOM   11998 H HB1  . ALA D 2 150 ? 14.20503  -44.92246 -2.15048  1.000 52.60656  ? 144 ALA A HB1  1 
ATOM   11999 H HB2  . ALA D 2 150 ? 13.72791  -44.69532 -3.64857  1.000 52.60656  ? 144 ALA A HB2  1 
ATOM   12000 H HB3  . ALA D 2 150 ? 15.23583  -44.40421 -3.24244  1.000 52.60656  ? 144 ALA A HB3  1 
ATOM   12001 N N    . LYS D 2 151 ? 14.32640  -42.18763 -0.32631  1.000 34.34014  ? 145 LYS A N    1 
ATOM   12002 C CA   . LYS D 2 151 ? 15.09448  -41.66749 0.78688   1.000 33.83451  ? 145 LYS A CA   1 
ATOM   12003 C C    . LYS D 2 151 ? 15.44472  -42.82202 1.71772   1.000 36.04734  ? 145 LYS A C    1 
ATOM   12004 O O    . LYS D 2 151 ? 14.55242  -43.48179 2.25379   1.000 34.22580  ? 145 LYS A O    1 
ATOM   12005 C CB   . LYS D 2 151 ? 14.33411  -40.60280 1.56924   1.000 39.13178  ? 145 LYS A CB   1 
ATOM   12006 C CG   . LYS D 2 151 ? 15.18495  -39.92821 2.65107   1.000 47.22392  ? 145 LYS A CG   1 
ATOM   12007 C CD   . LYS D 2 151 ? 14.35434  -39.01631 3.57626   1.000 57.74761  ? 145 LYS A CD   1 
ATOM   12008 C CE   . LYS D 2 151 ? 13.40466  -39.82264 4.47715   1.000 60.01029  ? 145 LYS A CE   1 
ATOM   12009 N NZ   . LYS D 2 151 ? 12.86547  -39.01405 5.61269   1.000 62.64022  ? 145 LYS A NZ   1 
ATOM   12010 H H    . LYS D 2 151 ? 13.50320  -42.34624 -0.13451  1.000 41.21530  ? 145 LYS A H    1 
ATOM   12011 H HA   . LYS D 2 151 ? 15.90317  -41.26293 0.43581   1.000 40.60855  ? 145 LYS A HA   1 
ATOM   12012 H HB2  . LYS D 2 151 ? 14.03320  -39.91578 0.95412   1.000 46.96528  ? 145 LYS A HB2  1 
ATOM   12013 H HB3  . LYS D 2 151 ? 13.57168  -41.01643 2.00341   1.000 46.96528  ? 145 LYS A HB3  1 
ATOM   12014 H HG2  . LYS D 2 151 ? 15.60156  -40.61183 3.19880   1.000 56.67585  ? 145 LYS A HG2  1 
ATOM   12015 H HG3  . LYS D 2 151 ? 15.86557  -39.38375 2.22539   1.000 56.67585  ? 145 LYS A HG3  1 
ATOM   12016 H HD2  . LYS D 2 151 ? 14.95319  -38.50817 4.14552   1.000 69.30427  ? 145 LYS A HD2  1 
ATOM   12017 H HD3  . LYS D 2 151 ? 13.82004  -38.41395 3.03534   1.000 69.30427  ? 145 LYS A HD3  1 
ATOM   12018 H HE2  . LYS D 2 151 ? 12.65423  -40.13467 3.94763   1.000 72.01948  ? 145 LYS A HE2  1 
ATOM   12019 H HE3  . LYS D 2 151 ? 13.88579  -40.57861 4.84853   1.000 72.01948  ? 145 LYS A HE3  1 
ATOM   12020 H HZ1  . LYS D 2 151 ? 12.36620  -39.52702 6.14155   1.000 75.17540  ? 145 LYS A HZ1  1 
ATOM   12021 H HZ2  . LYS D 2 151 ? 13.53567  -38.67382 6.08932   1.000 75.17540  ? 145 LYS A HZ2  1 
ATOM   12022 H HZ3  . LYS D 2 151 ? 12.36510  -38.34729 5.30098   1.000 75.17540  ? 145 LYS A HZ3  1 
ATOM   12023 N N    . VAL D 2 152 ? 16.73620  -43.02697 1.94403   1.000 29.78369  ? 146 VAL A N    1 
ATOM   12024 C CA   . VAL D 2 152 ? 17.21532  -44.07868 2.82538   1.000 32.98977  ? 146 VAL A CA   1 
ATOM   12025 C C    . VAL D 2 152 ? 17.50910  -43.43265 4.16318   1.000 33.46221  ? 146 VAL A C    1 
ATOM   12026 O O    . VAL D 2 152 ? 18.11635  -42.35091 4.22091   1.000 33.44499  ? 146 VAL A O    1 
ATOM   12027 C CB   . VAL D 2 152 ? 18.45859  -44.77509 2.24591   1.000 31.82198  ? 146 VAL A CB   1 
ATOM   12028 C CG1  . VAL D 2 152 ? 18.98589  -45.85787 3.20197   1.000 28.68833  ? 146 VAL A CG1  1 
ATOM   12029 C CG2  . VAL D 2 152 ? 18.13562  -45.35902 0.89460   1.000 32.65687  ? 146 VAL A CG2  1 
ATOM   12030 H H    . VAL D 2 152 ? 17.36518  -42.55913 1.59031   1.000 35.74757  ? 146 VAL A H    1 
ATOM   12031 H HA   . VAL D 2 152 ? 16.53400  -44.75893 2.94351   1.000 39.59486  ? 146 VAL A HA   1 
ATOM   12032 H HB   . VAL D 2 152 ? 19.16519  -44.11932 2.13827   1.000 38.19352  ? 146 VAL A HB   1 
ATOM   12033 H HG11 . VAL D 2 152 ? 19.73652  -46.30903 2.78494   1.000 34.43313  ? 146 VAL A HG11 1 
ATOM   12034 H HG12 . VAL D 2 152 ? 19.27026  -45.43784 4.02877   1.000 34.43313  ? 146 VAL A HG12 1 
ATOM   12035 H HG13 . VAL D 2 152 ? 18.27578  -46.49388 3.38124   1.000 34.43313  ? 146 VAL A HG13 1 
ATOM   12036 H HG21 . VAL D 2 152 ? 18.91489  -45.82942 0.55941   1.000 39.19538  ? 146 VAL A HG21 1 
ATOM   12037 H HG22 . VAL D 2 152 ? 17.39166  -45.97467 0.98624   1.000 39.19538  ? 146 VAL A HG22 1 
ATOM   12038 H HG23 . VAL D 2 152 ? 17.89727  -44.64003 0.28867   1.000 39.19538  ? 146 VAL A HG23 1 
ATOM   12039 N N    . SER D 2 153 ? 17.07335  -44.07889 5.23403   1.000 27.72600  ? 147 SER A N    1 
ATOM   12040 C CA   . SER D 2 153 ? 17.41479  -43.62951 6.57674   1.000 33.96713  ? 147 SER A CA   1 
ATOM   12041 C C    . SER D 2 153 ? 17.90272  -44.83138 7.35878   1.000 35.29674  ? 147 SER A C    1 
ATOM   12042 O O    . SER D 2 153 ? 17.28293  -45.90760 7.29704   1.000 33.54156  ? 147 SER A O    1 
ATOM   12043 C CB   . SER D 2 153 ? 16.22292  -42.96921 7.27453   1.000 37.14641  ? 147 SER A CB   1 
ATOM   12044 O OG   . SER D 2 153 ? 15.78495  -41.86700 6.51778   1.000 39.20885  ? 147 SER A OG   1 
ATOM   12045 H H    . SER D 2 153 ? 16.57782  -44.78134 5.20941   1.000 33.27833  ? 147 SER A H    1 
ATOM   12046 H HA   . SER D 2 153 ? 18.12414  -42.96895 6.53948   1.000 40.76769  ? 147 SER A HA   1 
ATOM   12047 H HB2  . SER D 2 153 ? 15.50065  -43.61194 7.35280   1.000 44.58283  ? 147 SER A HB2  1 
ATOM   12048 H HB3  . SER D 2 153 ? 16.49430  -42.66625 8.15513   1.000 44.58283  ? 147 SER A HB3  1 
ATOM   12049 H HG   . SER D 2 153 ? 15.06582  -41.56919 6.83363   1.000 47.05776  ? 147 SER A HG   1 
ATOM   12050 N N    . TRP D 2 154 ? 19.00292  -44.64555 8.08052   1.000 30.54458  ? 148 TRP A N    1 
ATOM   12051 C CA   . TRP D 2 154 ? 19.54896  -45.67608 8.94841   1.000 33.65926  ? 148 TRP A CA   1 
ATOM   12052 C C    . TRP D 2 154 ? 19.14874  -45.41800 10.39328  1.000 34.19097  ? 148 TRP A C    1 
ATOM   12053 O O    . TRP D 2 154 ? 19.05184  -44.26184 10.83123  1.000 33.69648  ? 148 TRP A O    1 
ATOM   12054 C CB   . TRP D 2 154 ? 21.07439  -45.71701 8.84150   1.000 29.96232  ? 148 TRP A CB   1 
ATOM   12055 C CG   . TRP D 2 154 ? 21.56424  -46.26130 7.54166   1.000 29.79658  ? 148 TRP A CG   1 
ATOM   12056 C CD1  . TRP D 2 154 ? 21.79516  -45.56669 6.40258   1.000 25.88801  ? 148 TRP A CD1  1 
ATOM   12057 C CD2  . TRP D 2 154 ? 21.91697  -47.62562 7.26589   1.000 28.47726  ? 148 TRP A CD2  1 
ATOM   12058 N NE1  . TRP D 2 154 ? 22.26683  -46.41097 5.41733   1.000 31.42792  ? 148 TRP A NE1  1 
ATOM   12059 C CE2  . TRP D 2 154 ? 22.36770  -47.67748 5.93350   1.000 29.93396  ? 148 TRP A CE2  1 
ATOM   12060 C CE3  . TRP D 2 154 ? 21.91367  -48.79921 8.02543   1.000 31.66545  ? 148 TRP A CE3  1 
ATOM   12061 C CZ2  . TRP D 2 154 ? 22.80203  -48.86354 5.32777   1.000 27.88894  ? 148 TRP A CZ2  1 
ATOM   12062 C CZ3  . TRP D 2 154 ? 22.33694  -49.98787 7.42708   1.000 31.07913  ? 148 TRP A CZ3  1 
ATOM   12063 C CH2  . TRP D 2 154 ? 22.77124  -50.00797 6.08852   1.000 32.68883  ? 148 TRP A CH2  1 
ATOM   12064 H H    . TRP D 2 154 ? 19.45791  -43.91577 8.08258   1.000 36.66063  ? 148 TRP A H    1 
ATOM   12065 H HA   . TRP D 2 154 ? 19.19298  -46.53852 8.68311   1.000 40.39825  ? 148 TRP A HA   1 
ATOM   12066 H HB2  . TRP D 2 154 ? 21.41911  -44.81516 8.93497   1.000 35.96192  ? 148 TRP A HB2  1 
ATOM   12067 H HB3  . TRP D 2 154 ? 21.42290  -46.28048 9.54998   1.000 35.96192  ? 148 TRP A HB3  1 
ATOM   12068 H HD1  . TRP D 2 154 ? 21.65614  -44.65301 6.29888   1.000 31.07275  ? 148 TRP A HD1  1 
ATOM   12069 H HE1  . TRP D 2 154 ? 22.46471  -46.18067 4.61271   1.000 37.72065  ? 148 TRP A HE1  1 
ATOM   12070 H HE3  . TRP D 2 154 ? 21.63481  -48.78855 8.91257   1.000 38.00568  ? 148 TRP A HE3  1 
ATOM   12071 H HZ2  . TRP D 2 154 ? 23.09917  -48.87615 4.44661   1.000 33.47386  ? 148 TRP A HZ2  1 
ATOM   12072 H HZ3  . TRP D 2 154 ? 22.33178  -50.77669 7.91966   1.000 37.30210  ? 148 TRP A HZ3  1 
ATOM   12073 H HH2  . TRP D 2 154 ? 23.04329  -50.81297 5.71054   1.000 39.23374  ? 148 TRP A HH2  1 
ATOM   12074 N N    . TYR D 2 155 ? 18.92554  -46.49978 11.12733  1.000 33.45804  ? 149 TYR A N    1 
ATOM   12075 C CA   . TYR D 2 155 ? 18.56527  -46.46698 12.53080  1.000 36.41441  ? 149 TYR A CA   1 
ATOM   12076 C C    . TYR D 2 155 ? 19.45865  -47.44891 13.25275  1.000 35.87368  ? 149 TYR A C    1 
ATOM   12077 O O    . TYR D 2 155 ? 19.57124  -48.60226 12.82954  1.000 39.26764  ? 149 TYR A O    1 
ATOM   12078 C CB   . TYR D 2 155 ? 17.07933  -46.83675 12.73445  1.000 39.47926  ? 149 TYR A CB   1 
ATOM   12079 C CG   . TYR D 2 155 ? 16.13363  -45.79851 12.17084  1.000 38.61421  ? 149 TYR A CG   1 
ATOM   12080 C CD1  . TYR D 2 155 ? 15.88623  -45.73765 10.81376  1.000 37.19484  ? 149 TYR A CD1  1 
ATOM   12081 C CD2  . TYR D 2 155 ? 15.52398  -44.85968 12.99563  1.000 38.47533  ? 149 TYR A CD2  1 
ATOM   12082 C CE1  . TYR D 2 155 ? 15.05843  -44.77706 10.27418  1.000 40.83425  ? 149 TYR A CE1  1 
ATOM   12083 C CE2  . TYR D 2 155 ? 14.67747  -43.89644 12.46416  1.000 44.69143  ? 149 TYR A CE2  1 
ATOM   12084 C CZ   . TYR D 2 155 ? 14.44234  -43.86643 11.10304  1.000 41.98470  ? 149 TYR A CZ   1 
ATOM   12085 O OH   . TYR D 2 155 ? 13.61647  -42.90742 10.54839  1.000 44.56541  ? 149 TYR A OH   1 
ATOM   12086 H H    . TYR D 2 155 ? 18.98006  -47.30006 10.81720  1.000 40.15678  ? 149 TYR A H    1 
ATOM   12087 H HA   . TYR D 2 155 ? 18.70083  -45.57975 12.89871  1.000 43.70443  ? 149 TYR A HA   1 
ATOM   12088 H HB2  . TYR D 2 155 ? 16.89999  -47.67941 12.28875  1.000 47.38224  ? 149 TYR A HB2  1 
ATOM   12089 H HB3  . TYR D 2 155 ? 16.90222  -46.91967 13.68453  1.000 47.38224  ? 149 TYR A HB3  1 
ATOM   12090 H HD1  . TYR D 2 155 ? 16.28764  -46.35949 10.25066  1.000 44.64094  ? 149 TYR A HD1  1 
ATOM   12091 H HD2  . TYR D 2 155 ? 15.68478  -44.87724 13.91146  1.000 46.17753  ? 149 TYR A HD2  1 
ATOM   12092 H HE1  . TYR D 2 155 ? 14.91677  -44.74408 9.35563   1.000 49.00824  ? 149 TYR A HE1  1 
ATOM   12093 H HE2  . TYR D 2 155 ? 14.27021  -43.27374 13.02210  1.000 53.63686  ? 149 TYR A HE2  1 
ATOM   12094 H HH   . TYR D 2 155 ? 13.45153  -42.30850 11.11380  1.000 53.48563  ? 149 TYR A HH   1 
ATOM   12095 N N    . VAL D 2 156 ? 20.08833  -46.99937 14.33541  1.000 40.58886  ? 150 VAL A N    1 
ATOM   12096 C CA   . VAL D 2 156 ? 20.85775  -47.86683 15.22991  1.000 40.37351  ? 150 VAL A CA   1 
ATOM   12097 C C    . VAL D 2 156 ? 20.20765  -47.80044 16.60653  1.000 41.88801  ? 150 VAL A C    1 
ATOM   12098 O O    . VAL D 2 156 ? 20.17432  -46.73125 17.23317  1.000 40.89649  ? 150 VAL A O    1 
ATOM   12099 C CB   . VAL D 2 156 ? 22.33468  -47.45236 15.30474  1.000 40.07679  ? 150 VAL A CB   1 
ATOM   12100 C CG1  . VAL D 2 156 ? 23.11425  -48.43511 16.16610  1.000 35.58134  ? 150 VAL A CG1  1 
ATOM   12101 C CG2  . VAL D 2 156 ? 22.91542  -47.34905 13.90582  1.000 39.56486  ? 150 VAL A CG2  1 
ATOM   12102 H H    . VAL D 2 156 ? 20.08525  -46.17492 14.58008  1.000 48.71377  ? 150 VAL A H    1 
ATOM   12103 H HA   . VAL D 2 156 ? 20.81495  -48.78064 14.90740  1.000 48.45535  ? 150 VAL A HA   1 
ATOM   12104 H HB   . VAL D 2 156 ? 22.41011  -46.57920 15.72043  1.000 48.09928  ? 150 VAL A HB   1 
ATOM   12105 H HG11 . VAL D 2 156 ? 24.06129  -48.23972 16.08980  1.000 42.70475  ? 150 VAL A HG11 1 
ATOM   12106 H HG12 . VAL D 2 156 ? 22.83029  -48.34063 17.08878  1.000 42.70475  ? 150 VAL A HG12 1 
ATOM   12107 H HG13 . VAL D 2 156 ? 22.93652  -49.33686 15.85600  1.000 42.70475  ? 150 VAL A HG13 1 
ATOM   12108 H HG21 . VAL D 2 156 ? 23.85684  -47.12444 13.97050  1.000 47.48497  ? 150 VAL A HG21 1 
ATOM   12109 H HG22 . VAL D 2 156 ? 22.80896  -48.20179 13.45593  1.000 47.48497  ? 150 VAL A HG22 1 
ATOM   12110 H HG23 . VAL D 2 156 ? 22.44286  -46.65645 13.41807  1.000 47.48497  ? 150 VAL A HG23 1 
ATOM   12111 N N    . ASP D 2 157 ? 19.67761  -48.92797 17.06432  1.000 44.53868  ? 151 ASP A N    1 
ATOM   12112 C CA   . ASP D 2 157 ? 18.84417  -48.96375 18.26456  1.000 47.95418  ? 151 ASP A CA   1 
ATOM   12113 C C    . ASP D 2 157 ? 17.78433  -47.86070 18.20074  1.000 48.25643  ? 151 ASP A C    1 
ATOM   12114 O O    . ASP D 2 157 ? 17.56445  -47.10929 19.14690  1.000 50.58193  ? 151 ASP A O    1 
ATOM   12115 C CB   . ASP D 2 157 ? 19.70414  -48.84681 19.52324  1.000 45.41193  ? 151 ASP A CB   1 
ATOM   12116 C CG   . ASP D 2 157 ? 20.45890  -50.13285 19.84493  1.000 43.65972  ? 151 ASP A CG   1 
ATOM   12117 O OD1  . ASP D 2 157 ? 20.02781  -51.22375 19.41613  1.000 43.03805  ? 151 ASP A OD1  1 
ATOM   12118 O OD2  . ASP D 2 157 ? 21.48549  -50.06171 20.54872  1.000 48.36738  ? 151 ASP A OD2  1 
ATOM   12119 H H    . ASP D 2 157 ? 19.78629  -49.69650 16.69398  1.000 53.45356  ? 151 ASP A H    1 
ATOM   12120 H HA   . ASP D 2 157 ? 18.38145  -49.81514 18.30861  1.000 57.55216  ? 151 ASP A HA   1 
ATOM   12121 H HB2  . ASP D 2 157 ? 20.35643  -48.14030 19.39572  1.000 54.50146  ? 151 ASP A HB2  1 
ATOM   12122 H HB3  . ASP D 2 157 ? 19.13223  -48.63798 20.27837  1.000 54.50146  ? 151 ASP A HB3  1 
ATOM   12123 N N    . ASN D 2 158 ? 17.15583  -47.74638 17.03888  1.000 48.16027  ? 152 ASN A N    1 
ATOM   12124 C CA   . ASN D 2 158 ? 16.07409  -46.81864 16.73916  1.000 52.79074  ? 152 ASN A CA   1 
ATOM   12125 C C    . ASN D 2 158 ? 16.47736  -45.35379 16.77004  1.000 50.00619  ? 152 ASN A C    1 
ATOM   12126 O O    . ASN D 2 158 ? 15.60252  -44.49400 16.64294  1.000 48.71010  ? 152 ASN A O    1 
ATOM   12127 C CB   . ASN D 2 158 ? 14.88080  -47.02126 17.68069  1.000 56.20986  ? 152 ASN A CB   1 
ATOM   12128 C CG   . ASN D 2 158 ? 14.03148  -48.20032 17.28684  1.000 62.06555  ? 152 ASN A CG   1 
ATOM   12129 O OD1  . ASN D 2 158 ? 13.13117  -48.07730 16.44797  1.000 70.89167  ? 152 ASN A OD1  1 
ATOM   12130 N ND2  . ASN D 2 158 ? 14.31688  -49.35668 17.87242  1.000 57.17186  ? 152 ASN A ND2  1 
ATOM   12131 H H    . ASN D 2 158 ? 17.35460  -48.23316 16.35833  1.000 57.79946  ? 152 ASN A H    1 
ATOM   12132 H HA   . ASN D 2 158 ? 15.79594  -47.00716 15.82922  1.000 63.35602  ? 152 ASN A HA   1 
ATOM   12133 H HB2  . ASN D 2 158 ? 15.20903  -47.17366 18.58066  1.000 67.45898  ? 152 ASN A HB2  1 
ATOM   12134 H HB3  . ASN D 2 158 ? 14.32280  -46.22807 17.66095  1.000 67.45898  ? 152 ASN A HB3  1 
ATOM   12135 H HD21 . ASN D 2 158 ? 13.86030  -50.05987 17.68094  1.000 68.61336  ? 152 ASN A HD21 1 
ATOM   12136 H HD22 . ASN D 2 158 ? 14.95837  -49.40278 18.44334  1.000 68.61336  ? 152 ASN A HD22 1 
ATOM   12137 N N    . ALA D 2 159 ? 17.76784  -45.04073 16.91357  1.000 45.76956  ? 153 ALA A N    1 
ATOM   12138 C CA   . ALA D 2 159 ? 18.24631  -43.66303 16.84003  1.000 41.05145  ? 153 ALA A CA   1 
ATOM   12139 C C    . ALA D 2 159 ? 18.63043  -43.33457 15.40419  1.000 39.57266  ? 153 ALA A C    1 
ATOM   12140 O O    . ALA D 2 159 ? 19.52104  -43.97040 14.83636  1.000 39.97835  ? 153 ALA A O    1 
ATOM   12141 C CB   . ALA D 2 159 ? 19.44465  -43.44383 17.75956  1.000 43.35970  ? 153 ALA A CB   1 
ATOM   12142 H H    . ALA D 2 159 ? 18.39023  -45.61691 17.05587  1.000 54.93061  ? 153 ALA A H    1 
ATOM   12143 H HA   . ALA D 2 159 ? 17.53031  -43.07163 17.12020  1.000 49.26888  ? 153 ALA A HA   1 
ATOM   12144 H HB1  . ALA D 2 159 ? 19.74518  -42.52561 17.67321  1.000 52.03878  ? 153 ALA A HB1  1 
ATOM   12145 H HB2  . ALA D 2 159 ? 19.17648  -43.61939 18.67508  1.000 52.03878  ? 153 ALA A HB2  1 
ATOM   12146 H HB3  . ALA D 2 159 ? 20.15611  -44.05042 17.50117  1.000 52.03878  ? 153 ALA A HB3  1 
ATOM   12147 N N    . LEU D 2 160 ? 17.97561  -42.33828 14.82885  1.000 35.63705  ? 154 LEU A N    1 
ATOM   12148 C CA   . LEU D 2 160 ? 18.22775  -41.96910 13.44930  1.000 39.61579  ? 154 LEU A CA   1 
ATOM   12149 C C    . LEU D 2 160 ? 19.66270  -41.47512 13.27073  1.000 41.46255  ? 154 LEU A C    1 
ATOM   12150 O O    . LEU D 2 160 ? 20.18041  -40.67824 14.06283  1.000 37.84450  ? 154 LEU A O    1 
ATOM   12151 C CB   . LEU D 2 160 ? 17.24650  -40.88197 13.00227  1.000 40.19068  ? 154 LEU A CB   1 
ATOM   12152 C CG   . LEU D 2 160 ? 17.48837  -40.34783 11.59225  1.000 40.95169  ? 154 LEU A CG   1 
ATOM   12153 C CD1  . LEU D 2 160 ? 17.19991  -41.44630 10.57429  1.000 37.60883  ? 154 LEU A CD1  1 
ATOM   12154 C CD2  . LEU D 2 160 ? 16.65408  -39.09503 11.30755  1.000 44.02711  ? 154 LEU A CD2  1 
ATOM   12155 H H    . LEU D 2 160 ? 17.37747  -41.85826 15.21795  1.000 42.77160  ? 154 LEU A H    1 
ATOM   12156 H HA   . LEU D 2 160 ? 18.10115  -42.74922 12.88690  1.000 47.54609  ? 154 LEU A HA   1 
ATOM   12157 H HB2  . LEU D 2 160 ? 16.34877  -41.24855 13.02691  1.000 48.23596  ? 154 LEU A HB2  1 
ATOM   12158 H HB3  . LEU D 2 160 ? 17.31614  -40.13345 13.61527  1.000 48.23596  ? 154 LEU A HB3  1 
ATOM   12159 H HG   . LEU D 2 160 ? 18.41755  -40.08195 11.50966  1.000 49.14917  ? 154 LEU A HG   1 
ATOM   12160 H HD11 . LEU D 2 160 ? 17.30715  -41.08473 9.68060   1.000 45.13774  ? 154 LEU A HD11 1 
ATOM   12161 H HD12 . LEU D 2 160 ? 17.82312  -42.17662 10.71262  1.000 45.13774  ? 154 LEU A HD12 1 
ATOM   12162 H HD13 . LEU D 2 160 ? 16.29028  -41.75989 10.69729  1.000 45.13774  ? 154 LEU A HD13 1 
ATOM   12163 H HD21 . LEU D 2 160 ? 16.79353  -38.82538 10.38628  1.000 52.83967  ? 154 LEU A HD21 1 
ATOM   12164 H HD22 . LEU D 2 160 ? 15.71727  -39.29942 11.45420  1.000 52.83967  ? 154 LEU A HD22 1 
ATOM   12165 H HD23 . LEU D 2 160 ? 16.93546  -38.38548 11.90610  1.000 52.83967  ? 154 LEU A HD23 1 
ATOM   12166 N N    . GLN D 2 161 ? 20.29502  -41.92221 12.20216  1.000 37.62085  ? 155 GLN A N    1 
ATOM   12167 C CA   . GLN D 2 161 ? 21.67314  -41.56630 11.90559  1.000 34.94144  ? 155 GLN A CA   1 
ATOM   12168 C C    . GLN D 2 161 ? 21.70849  -40.38799 10.95290  1.000 36.28330  ? 155 GLN A C    1 
ATOM   12169 O O    . GLN D 2 161 ? 20.81766  -40.21465 10.11814  1.000 35.57736  ? 155 GLN A O    1 
ATOM   12170 C CB   . GLN D 2 161 ? 22.42580  -42.76063 11.30474  1.000 36.29280  ? 155 GLN A CB   1 
ATOM   12171 C CG   . GLN D 2 161 ? 22.41564  -43.99544 12.20028  1.000 34.06888  ? 155 GLN A CG   1 
ATOM   12172 C CD   . GLN D 2 161 ? 23.17391  -43.76255 13.48564  1.000 32.26751  ? 155 GLN A CD   1 
ATOM   12173 O OE1  . GLN D 2 161 ? 24.38292  -43.60777 13.48024  1.000 36.21260  ? 155 GLN A OE1  1 
ATOM   12174 N NE2  . GLN D 2 161 ? 22.45810  -43.76122 14.60995  1.000 36.44820  ? 155 GLN A NE2  1 
ATOM   12175 H H    . GLN D 2 161 ? 19.94064  -42.44546 11.61887  1.000 45.15215  ? 155 GLN A H    1 
ATOM   12176 H HA   . GLN D 2 161 ? 22.13002  -41.30885 12.72160  1.000 41.93687  ? 155 GLN A HA   1 
ATOM   12177 H HB2  . GLN D 2 161 ? 22.01027  -43.00079 10.46179  1.000 43.55850  ? 155 GLN A HB2  1 
ATOM   12178 H HB3  . GLN D 2 161 ? 23.35044  -42.50664 11.15835  1.000 43.55850  ? 155 GLN A HB3  1 
ATOM   12179 H HG2  . GLN D 2 161 ? 21.49908  -44.22026 12.42452  1.000 40.88980  ? 155 GLN A HG2  1 
ATOM   12180 H HG3  . GLN D 2 161 ? 22.83312  -44.73443 11.73070  1.000 40.88980  ? 155 GLN A HG3  1 
ATOM   12181 H HE21 . GLN D 2 161 ? 21.60820  -43.88890 14.57875  1.000 43.74498  ? 155 GLN A HE21 1 
ATOM   12182 H HE22 . GLN D 2 161 ? 22.84613  -43.63269 15.36659  1.000 43.74498  ? 155 GLN A HE22 1 
ATOM   12183 N N    . SER D 2 162 ? 22.75747  -39.58805 11.07456  1.000 31.00859  ? 156 SER A N    1 
ATOM   12184 C CA   . SER D 2 162 ? 22.94344  -38.41940 10.23486  1.000 35.44350  ? 156 SER A CA   1 
ATOM   12185 C C    . SER D 2 162 ? 24.41481  -38.24913 9.89720   1.000 36.75823  ? 156 SER A C    1 
ATOM   12186 O O    . SER D 2 162 ? 25.26395  -38.32068 10.78576  1.000 37.46873  ? 156 SER A O    1 
ATOM   12187 C CB   . SER D 2 162 ? 22.42391  -37.15173 10.94666  1.000 39.24535  ? 156 SER A CB   1 
ATOM   12188 O OG   . SER D 2 162 ? 22.93811  -35.98368 10.32056  1.000 51.78446  ? 156 SER A OG   1 
ATOM   12189 H H    . SER D 2 162 ? 23.38722  -39.70495 11.64846  1.000 37.21744  ? 156 SER A H    1 
ATOM   12190 H HA   . SER D 2 162 ? 22.46022  -38.54510 9.40324   1.000 42.53934  ? 156 SER A HA   1 
ATOM   12191 H HB2  . SER D 2 162 ? 21.45515  -37.13628 10.90007  1.000 47.10156  ? 156 SER A HB2  1 
ATOM   12192 H HB3  . SER D 2 162 ? 22.71128  -37.16776 11.87298  1.000 47.10156  ? 156 SER A HB3  1 
ATOM   12193 H HG   . SER D 2 162 ? 22.75358  -35.30591 10.78118  1.000 62.14849  ? 156 SER A HG   1 
ATOM   12194 N N    . GLY D 2 163 ? 24.70837  -38.02902 8.61178   1.000 37.07156  ? 157 GLY A N    1 
ATOM   12195 C CA   . GLY D 2 163 ? 26.03717  -37.66697 8.15999   1.000 38.53402  ? 157 GLY A CA   1 
ATOM   12196 C C    . GLY D 2 163 ? 27.04285  -38.79563 8.07329   1.000 36.30418  ? 157 GLY A C    1 
ATOM   12197 O O    . GLY D 2 163 ? 28.21267  -38.53195 7.75477   1.000 39.65347  ? 157 GLY A O    1 
ATOM   12198 H H    . GLY D 2 163 ? 24.13531  -38.08665 7.97312   1.000 44.49301  ? 157 GLY A H    1 
ATOM   12199 H HA2  . GLY D 2 163 ? 25.96301  -37.27563 7.27554   1.000 46.24796  ? 157 GLY A HA2  1 
ATOM   12200 H HA3  . GLY D 2 163 ? 26.39692  -37.00377 8.76962   1.000 46.24796  ? 157 GLY A HA3  1 
ATOM   12201 N N    . ASN D 2 164 ? 26.64449  -40.03288 8.37279   1.000 35.75856  ? 158 ASN A N    1 
ATOM   12202 C CA   . ASN D 2 164 ? 27.54718  -41.18097 8.31316   1.000 32.39921  ? 158 ASN A CA   1 
ATOM   12203 C C    . ASN D 2 164 ? 27.08156  -42.23485 7.29714   1.000 34.03833  ? 158 ASN A C    1 
ATOM   12204 O O    . ASN D 2 164 ? 27.38529  -43.42573 7.44477   1.000 33.31982  ? 158 ASN A O    1 
ATOM   12205 C CB   . ASN D 2 164 ? 27.67718  -41.80488 9.69560   1.000 27.93951  ? 158 ASN A CB   1 
ATOM   12206 C CG   . ASN D 2 164 ? 26.32640  -42.22580 10.27283  1.000 33.39770  ? 158 ASN A CG   1 
ATOM   12207 O OD1  . ASN D 2 164 ? 25.26590  -42.00905 9.66603   1.000 34.14893  ? 158 ASN A OD1  1 
ATOM   12208 N ND2  . ASN D 2 164 ? 26.35847  -42.83879 11.44153  1.000 36.84929  ? 158 ASN A ND2  1 
ATOM   12209 H H    . ASN D 2 164 ? 25.84461  -40.23389 8.61648   1.000 42.91741  ? 158 ASN A H    1 
ATOM   12210 H HA   . ASN D 2 164 ? 28.41864  -40.87123 8.02072   1.000 38.88619  ? 158 ASN A HA   1 
ATOM   12211 H HB2  . ASN D 2 164 ? 28.23889  -42.59349 9.63661   1.000 33.53455  ? 158 ASN A HB2  1 
ATOM   12212 H HB3  . ASN D 2 164 ? 28.07509  -41.15856 10.29961  1.000 33.53455  ? 158 ASN A HB3  1 
ATOM   12213 H HD21 . ASN D 2 164 ? 25.62652  -43.09715 11.81180  1.000 44.22628  ? 158 ASN A HD21 1 
ATOM   12214 H HD22 . ASN D 2 164 ? 27.11130  -42.97976 11.83264  1.000 44.22628  ? 158 ASN A HD22 1 
ATOM   12215 N N    . SER D 2 165 ? 26.36444  -41.81839 6.24662   1.000 33.31802  ? 159 SER A N    1 
ATOM   12216 C CA   . SER D 2 165 ? 25.94975  -42.73662 5.19369   1.000 32.65495  ? 159 SER A CA   1 
ATOM   12217 C C    . SER D 2 165 ? 26.15434  -42.09572 3.83258   1.000 35.26425  ? 159 SER A C    1 
ATOM   12218 O O    . SER D 2 165 ? 26.06774  -40.86588 3.68417   1.000 30.49977  ? 159 SER A O    1 
ATOM   12219 C CB   . SER D 2 165 ? 24.47368  -43.16433 5.35420   1.000 32.24936  ? 159 SER A CB   1 
ATOM   12220 O OG   . SER D 2 165 ? 23.60832  -42.04432 5.34923   1.000 30.55522  ? 159 SER A OG   1 
ATOM   12221 H H    . SER D 2 165 ? 26.10821  -41.00633 6.12618   1.000 39.98877  ? 159 SER A H    1 
ATOM   12222 H HA   . SER D 2 165 ? 26.50556  -43.53056 5.23427   1.000 39.19308  ? 159 SER A HA   1 
ATOM   12223 H HB2  . SER D 2 165 ? 24.23462  -43.74858 4.61772   1.000 38.70637  ? 159 SER A HB2  1 
ATOM   12224 H HB3  . SER D 2 165 ? 24.37326  -43.63446 6.19669   1.000 38.70637  ? 159 SER A HB3  1 
ATOM   12225 H HG   . SER D 2 165 ? 23.70127  -41.60629 6.05993   1.000 36.67340  ? 159 SER A HG   1 
ATOM   12226 N N    . GLN D 2 166 ? 26.41153  -42.94740 2.83409   1.000 27.80500  ? 160 GLN A N    1 
ATOM   12227 C CA   . GLN D 2 166 ? 26.48862  -42.54464 1.43684   1.000 30.40077  ? 160 GLN A CA   1 
ATOM   12228 C C    . GLN D 2 166 ? 25.83260  -43.61589 0.57646   1.000 27.81466  ? 160 GLN A C    1 
ATOM   12229 O O    . GLN D 2 166 ? 25.68589  -44.76429 0.99175   1.000 26.22497  ? 160 GLN A O    1 
ATOM   12230 C CB   . GLN D 2 166 ? 27.92614  -42.31537 0.97676   1.000 27.92136  ? 160 GLN A CB   1 
ATOM   12231 C CG   . GLN D 2 166 ? 28.62746  -41.18566 1.71488   1.000 34.92968  ? 160 GLN A CG   1 
ATOM   12232 C CD   . GLN D 2 166 ? 30.08853  -41.05245 1.28923   1.000 32.94548  ? 160 GLN A CD   1 
ATOM   12233 O OE1  . GLN D 2 166 ? 30.93919  -41.82189 1.69838   1.000 33.78767  ? 160 GLN A OE1  1 
ATOM   12234 N NE2  . GLN D 2 166 ? 30.36242  -40.08308 0.43006   1.000 36.66924  ? 160 GLN A NE2  1 
ATOM   12235 H H    . GLN D 2 166 ? 26.54842  -43.78853 2.94972   1.000 33.37313  ? 160 GLN A H    1 
ATOM   12236 H HA   . GLN D 2 166 ? 26.00444  -41.71195 1.32243   1.000 36.48806  ? 160 GLN A HA   1 
ATOM   12237 H HB2  . GLN D 2 166 ? 28.43504  -43.12780 1.12468   1.000 33.51277  ? 160 GLN A HB2  1 
ATOM   12238 H HB3  . GLN D 2 166 ? 27.92064  -42.09469 0.03222   1.000 33.51277  ? 160 GLN A HB3  1 
ATOM   12239 H HG2  . GLN D 2 166 ? 28.17677  -40.34878 1.52146   1.000 41.92275  ? 160 GLN A HG2  1 
ATOM   12240 H HG3  . GLN D 2 166 ? 28.60332  -41.36284 2.66825   1.000 41.92275  ? 160 GLN A HG3  1 
ATOM   12241 H HE21 . GLN D 2 166 ? 29.73307  -39.57157 0.14393   1.000 44.01023  ? 160 GLN A HE21 1 
ATOM   12242 H HE22 . GLN D 2 166 ? 31.16969  -39.96492 0.15811   1.000 44.01023  ? 160 GLN A HE22 1 
ATOM   12243 N N    . GLU D 2 167 ? 25.40178  -43.21496 -0.62074  1.000 31.70573  ? 161 GLU A N    1 
ATOM   12244 C CA   . GLU D 2 167 ? 24.64635  -44.11885 -1.49091  1.000 31.90296  ? 161 GLU A CA   1 
ATOM   12245 C C    . GLU D 2 167 ? 25.00243  -43.82127 -2.93411  1.000 31.36453  ? 161 GLU A C    1 
ATOM   12246 O O    . GLU D 2 167 ? 25.55116  -42.75803 -3.25918  1.000 28.20879  ? 161 GLU A O    1 
ATOM   12247 C CB   . GLU D 2 167 ? 23.12069  -43.98621 -1.27015  1.000 31.29137  ? 161 GLU A CB   1 
ATOM   12248 C CG   . GLU D 2 167 ? 22.54361  -42.63886 -1.75357  1.000 28.96084  ? 161 GLU A CG   1 
ATOM   12249 C CD   . GLU D 2 167 ? 21.05404  -42.47948 -1.45210  1.000 37.60071  ? 161 GLU A CD   1 
ATOM   12250 O OE1  . GLU D 2 167 ? 20.57591  -42.95463 -0.39234  1.000 34.75203  ? 161 GLU A OE1  1 
ATOM   12251 O OE2  . GLU D 2 167 ? 20.34100  -41.86830 -2.28142  1.000 35.60350  ? 161 GLU A OE2  1 
ATOM   12252 H H    . GLU D 2 167 ? 25.53281  -42.43113 -0.94943  1.000 38.05401  ? 161 GLU A H    1 
ATOM   12253 H HA   . GLU D 2 167 ? 24.89897  -45.03505 -1.29684  1.000 38.29069  ? 161 GLU A HA   1 
ATOM   12254 H HB2  . GLU D 2 167 ? 22.67138  -44.69411 -1.75789  1.000 37.55678  ? 161 GLU A HB2  1 
ATOM   12255 H HB3  . GLU D 2 167 ? 22.93376  -44.06643 -0.32172  1.000 37.55678  ? 161 GLU A HB3  1 
ATOM   12256 H HG2  . GLU D 2 167 ? 23.01637  -41.91712 -1.31029  1.000 34.76014  ? 161 GLU A HG2  1 
ATOM   12257 H HG3  . GLU D 2 167 ? 22.66215  -42.57249 -2.71401  1.000 34.76014  ? 161 GLU A HG3  1 
ATOM   12258 N N    . SER D 2 168 ? 24.70671  -44.78837 -3.79882  1.000 30.59023  ? 162 SER A N    1 
ATOM   12259 C CA   . SER D 2 168 ? 24.76484  -44.56312 -5.24343  1.000 32.22068  ? 162 SER A CA   1 
ATOM   12260 C C    . SER D 2 168 ? 23.78960  -45.51860 -5.90644  1.000 29.02759  ? 162 SER A C    1 
ATOM   12261 O O    . SER D 2 168 ? 23.32402  -46.48117 -5.28574  1.000 29.63500  ? 162 SER A O    1 
ATOM   12262 C CB   . SER D 2 168 ? 26.18806  -44.72587 -5.80432  1.000 33.54802  ? 162 SER A CB   1 
ATOM   12263 O OG   . SER D 2 168 ? 26.63581  -46.06758 -5.82308  1.000 29.95284  ? 162 SER A OG   1 
ATOM   12264 H H    . SER D 2 168 ? 24.46945  -45.58426 -3.57550  1.000 36.71541  ? 162 SER A H    1 
ATOM   12265 H HA   . SER D 2 168 ? 24.48989  -43.65535 -5.44655  1.000 38.67195  ? 162 SER A HA   1 
ATOM   12266 H HB2  . SER D 2 168 ? 26.19835  -44.38790 -6.71348  1.000 40.26476  ? 162 SER A HB2  1 
ATOM   12267 H HB3  . SER D 2 168 ? 26.79496  -44.20924 -5.25145  1.000 40.26476  ? 162 SER A HB3  1 
ATOM   12268 H HG   . SER D 2 168 ? 27.33414  -46.13097 -6.28559  1.000 35.95055  ? 162 SER A HG   1 
ATOM   12269 N N    . VAL D 2 169 ? 23.44788  -45.23274 -7.17144  1.000 25.12806  ? 163 VAL A N    1 
ATOM   12270 C CA   . VAL D 2 169 ? 22.36918  -45.93753 -7.85556  1.000 26.14328  ? 163 VAL A CA   1 
ATOM   12271 C C    . VAL D 2 169 ? 22.85436  -46.41448 -9.21460  1.000 28.72103  ? 163 VAL A C    1 
ATOM   12272 O O    . VAL D 2 169 ? 23.67621  -45.76834 -9.87822  1.000 27.02561  ? 163 VAL A O    1 
ATOM   12273 C CB   . VAL D 2 169 ? 21.12378  -45.02441 -8.00604  1.000 28.73691  ? 163 VAL A CB   1 
ATOM   12274 C CG1  . VAL D 2 169 ? 19.97324  -45.77365 -8.64882  1.000 33.06037  ? 163 VAL A CG1  1 
ATOM   12275 C CG2  . VAL D 2 169 ? 20.68695  -44.49781 -6.66111  1.000 29.32530  ? 163 VAL A CG2  1 
ATOM   12276 H H    . VAL D 2 169 ? 23.83188  -44.63077 -7.65080  1.000 30.16082  ? 163 VAL A H    1 
ATOM   12277 H HA   . VAL D 2 169 ? 22.12518  -46.72583 -7.34571  1.000 31.37908  ? 163 VAL A HA   1 
ATOM   12278 H HB   . VAL D 2 169 ? 21.36661  -44.27881 -8.57700  1.000 34.49143  ? 163 VAL A HB   1 
ATOM   12279 H HG11 . VAL D 2 169 ? 19.26827  -45.14376 -8.86599  1.000 39.67958  ? 163 VAL A HG11 1 
ATOM   12280 H HG12 . VAL D 2 169 ? 20.29045  -46.20658 -9.45681  1.000 39.67958  ? 163 VAL A HG12 1 
ATOM   12281 H HG13 . VAL D 2 169 ? 19.64197  -46.43882 -8.02536  1.000 39.67958  ? 163 VAL A HG13 1 
ATOM   12282 H HG21 . VAL D 2 169 ? 19.74736  -44.26080 -6.70476  1.000 35.19750  ? 163 VAL A HG21 1 
ATOM   12283 H HG22 . VAL D 2 169 ? 20.82347  -45.18720 -5.99252  1.000 35.19750  ? 163 VAL A HG22 1 
ATOM   12284 H HG23 . VAL D 2 169 ? 21.21575  -43.71481 -6.44162  1.000 35.19750  ? 163 VAL A HG23 1 
ATOM   12285 N N    . THR D 2 170 ? 22.35061  -47.55898 -9.62041  1.000 25.61100  ? 164 THR A N    1 
ATOM   12286 C CA   . THR D 2 170 ? 22.60963  -48.09315 -10.94679 1.000 30.73322  ? 164 THR A CA   1 
ATOM   12287 C C    . THR D 2 170 ? 21.85181  -47.30040 -12.01345 1.000 38.04201  ? 164 THR A C    1 
ATOM   12288 O O    . THR D 2 170 ? 20.99037  -46.45672 -11.71917 1.000 32.31691  ? 164 THR A O    1 
ATOM   12289 C CB   . THR D 2 170 ? 22.16558  -49.55727 -11.03097 1.000 33.15204  ? 164 THR A CB   1 
ATOM   12290 O OG1  . THR D 2 170 ? 20.78443  -49.65644 -10.63614 1.000 39.33567  ? 164 THR A OG1  1 
ATOM   12291 C CG2  . THR D 2 170 ? 22.95696  -50.43063 -10.11996 1.000 31.13655  ? 164 THR A CG2  1 
ATOM   12292 H H    . THR D 2 170 ? 21.84364  -48.06079 -9.14003  1.000 30.74033  ? 164 THR A H    1 
ATOM   12293 H HA   . THR D 2 170 ? 23.56238  -48.02963 -11.11750 1.000 36.88701  ? 164 THR A HA   1 
ATOM   12294 H HB   . THR D 2 170 ? 22.29598  -49.86265 -11.94236 1.000 39.78958  ? 164 THR A HB   1 
ATOM   12295 H HG1  . THR D 2 170 ? 20.48649  -50.41945 -10.82225 1.000 47.20995  ? 164 THR A HG1  1 
ATOM   12296 H HG21 . THR D 2 170 ? 22.88005  -51.35662 -10.39841 1.000 37.37100  ? 164 THR A HG21 1 
ATOM   12297 H HG22 . THR D 2 170 ? 23.89160  -50.17203 -10.14148 1.000 37.37100  ? 164 THR A HG22 1 
ATOM   12298 H HG23 . THR D 2 170 ? 22.62797  -50.34678 -9.21132  1.000 37.37100  ? 164 THR A HG23 1 
ATOM   12299 N N    . GLU D 2 171 ? 22.17823  -47.59519 -13.27074 1.000 36.19255  ? 165 GLU A N    1 
ATOM   12300 C CA   . GLU D 2 171 ? 21.40399  -47.09292 -14.39518 1.000 38.20672  ? 165 GLU A CA   1 
ATOM   12301 C C    . GLU D 2 171 ? 19.99336  -47.69275 -14.37674 1.000 39.22873  ? 165 GLU A C    1 
ATOM   12302 O O    . GLU D 2 171 ? 19.76917  -48.79288 -13.88411 1.000 34.11443  ? 165 GLU A O    1 
ATOM   12303 C CB   . GLU D 2 171 ? 22.09357  -47.45779 -15.70967 1.000 39.63501  ? 165 GLU A CB   1 
ATOM   12304 C CG   . GLU D 2 171 ? 22.31592  -48.95579 -15.87177 1.000 46.09973  ? 165 GLU A CG   1 
ATOM   12305 C CD   . GLU D 2 171 ? 22.55266  -49.36638 -17.32261 1.000 58.01433  ? 165 GLU A CD   1 
ATOM   12306 O OE1  . GLU D 2 171 ? 23.24592  -48.61834 -18.06398 1.000 59.27524  ? 165 GLU A OE1  1 
ATOM   12307 O OE2  . GLU D 2 171 ? 22.03818  -50.44152 -17.71708 1.000 63.25256  ? 165 GLU A OE2  1 
ATOM   12308 H H    . GLU D 2 171 ? 22.84679  -48.08634 -13.49742 1.000 43.43819  ? 165 GLU A H    1 
ATOM   12309 H HA   . GLU D 2 171 ? 21.33355  -46.12709 -14.33953 1.000 45.85521  ? 165 GLU A HA   1 
ATOM   12310 H HB2  . GLU D 2 171 ? 21.54220  -47.15571 -16.44835 1.000 47.56916  ? 165 GLU A HB2  1 
ATOM   12311 H HB3  . GLU D 2 171 ? 22.95945  -47.02178 -15.74204 1.000 47.56916  ? 165 GLU A HB3  1 
ATOM   12312 H HG2  . GLU D 2 171 ? 23.09456  -49.21707 -15.35568 1.000 55.32681  ? 165 GLU A HG2  1 
ATOM   12313 H HG3  . GLU D 2 171 ? 21.53162  -49.42792 -15.55104 1.000 55.32681  ? 165 GLU A HG3  1 
ATOM   12314 N N    . GLN D 2 172 ? 19.03322  -46.96196 -14.93189 1.000 37.34487  ? 166 GLN A N    1 
ATOM   12315 C CA   . GLN D 2 172 ? 17.71062  -47.53842 -15.09259 1.000 35.45965  ? 166 GLN A CA   1 
ATOM   12316 C C    . GLN D 2 172 ? 17.83142  -48.81233 -15.92425 1.000 39.34663  ? 166 GLN A C    1 
ATOM   12317 O O    . GLN D 2 172 ? 18.40915  -48.80535 -17.01950 1.000 37.47622  ? 166 GLN A O    1 
ATOM   12318 C CB   . GLN D 2 172 ? 16.75546  -46.54615 -15.75681 1.000 36.74086  ? 166 GLN A CB   1 
ATOM   12319 C CG   . GLN D 2 172 ? 15.31597  -47.02301 -15.76306 1.000 34.37423  ? 166 GLN A CG   1 
ATOM   12320 C CD   . GLN D 2 172 ? 14.33504  -45.92098 -16.16681 1.000 36.69002  ? 166 GLN A CD   1 
ATOM   12321 O OE1  . GLN D 2 172 ? 14.65536  -45.05782 -16.99454 1.000 32.64055  ? 166 GLN A OE1  1 
ATOM   12322 N NE2  . GLN D 2 172 ? 13.13653  -45.94016 -15.56818 1.000 31.42497  ? 166 GLN A NE2  1 
ATOM   12323 H H    . GLN D 2 172 ? 19.12162  -46.15455 -15.21451 1.000 44.82098  ? 166 GLN A H    1 
ATOM   12324 H HA   . GLN D 2 172 ? 17.33244  -47.75066 -14.22492 1.000 42.55872  ? 166 GLN A HA   1 
ATOM   12325 H HB2  . GLN D 2 172 ? 16.79012  -45.70511 -15.27478 1.000 44.09617  ? 166 GLN A HB2  1 
ATOM   12326 H HB3  . GLN D 2 172 ? 17.03056  -46.41254 -16.67733 1.000 44.09617  ? 166 GLN A HB3  1 
ATOM   12327 H HG2  . GLN D 2 172 ? 15.22644  -47.75231 -16.39630 1.000 41.25621  ? 166 GLN A HG2  1 
ATOM   12328 H HG3  . GLN D 2 172 ? 15.07851  -47.32575 -14.87263 1.000 41.25621  ? 166 GLN A HG3  1 
ATOM   12329 H HE21 . GLN D 2 172 ? 12.95392  -46.55094 -14.99094 1.000 37.71710  ? 166 GLN A HE21 1 
ATOM   12330 H HE22 . GLN D 2 172 ? 12.54985  -45.34170 -15.76117 1.000 37.71710  ? 166 GLN A HE22 1 
ATOM   12331 N N    . ASP D 2 173 ? 17.30403  -49.91186 -15.39178 1.000 40.19518  ? 167 ASP A N    1 
ATOM   12332 C CA   . ASP D 2 173 ? 17.48303  -51.19811 -16.03841 1.000 44.54190  ? 167 ASP A CA   1 
ATOM   12333 C C    . ASP D 2 173 ? 16.91248  -51.17556 -17.45107 1.000 47.37323  ? 167 ASP A C    1 
ATOM   12334 O O    . ASP D 2 173 ? 15.76711  -50.79166 -17.66479 1.000 43.08907  ? 167 ASP A O    1 
ATOM   12335 C CB   . ASP D 2 173 ? 16.81568  -52.30188 -15.22762 1.000 38.64882  ? 167 ASP A CB   1 
ATOM   12336 C CG   . ASP D 2 173 ? 17.03658  -53.67044 -15.84682 1.000 50.75853  ? 167 ASP A CG   1 
ATOM   12337 O OD1  . ASP D 2 173 ? 18.20690  -54.14263 -15.81478 1.000 42.78965  ? 167 ASP A OD1  1 
ATOM   12338 O OD2  . ASP D 2 173 ? 16.04493  -54.25416 -16.38068 1.000 45.28368  ? 167 ASP A OD2  1 
ATOM   12339 H H    . ASP D 2 173 ? 16.84440  -49.93541 -14.66529 1.000 48.24136  ? 167 ASP A H    1 
ATOM   12340 H HA   . ASP D 2 173 ? 18.43240  -51.38988 -16.09146 1.000 53.45742  ? 167 ASP A HA   1 
ATOM   12341 H HB2  . ASP D 2 173 ? 17.18793  -52.31007 -14.33193 1.000 46.38573  ? 167 ASP A HB2  1 
ATOM   12342 H HB3  . ASP D 2 173 ? 15.86064  -52.13677 -15.18847 1.000 46.38573  ? 167 ASP A HB3  1 
ATOM   12343 N N    . SER D 2 174 ? 17.71939  -51.61476 -18.41391 1.000 54.06340  ? 168 SER A N    1 
ATOM   12344 C CA   . SER D 2 174 ? 17.31626  -51.57965 -19.81347 1.000 56.25703  ? 168 SER A CA   1 
ATOM   12345 C C    . SER D 2 174 ? 16.18438  -52.53927 -20.13970 1.000 54.88612  ? 168 SER A C    1 
ATOM   12346 O O    . SER D 2 174 ? 15.76111  -52.57536 -21.29974 1.000 55.84705  ? 168 SER A O    1 
ATOM   12347 C CB   . SER D 2 174 ? 18.53118  -51.88205 -20.70587 1.000 60.63399  ? 168 SER A CB   1 
ATOM   12348 O OG   . SER D 2 174 ? 18.90902  -53.24703 -20.62492 1.000 65.85444  ? 168 SER A OG   1 
ATOM   12349 H H    . SER D 2 174 ? 18.50533  -51.93760 -18.28097 1.000 64.88321  ? 168 SER A H    1 
ATOM   12350 H HA   . SER D 2 174 ? 17.00102  -50.68598 -20.02052 1.000 67.51557  ? 168 SER A HA   1 
ATOM   12351 H HB2  . SER D 2 174 ? 18.30359  -51.67419 -21.62559 1.000 72.76793  ? 168 SER A HB2  1 
ATOM   12352 H HB3  . SER D 2 174 ? 19.27668  -51.33311 -20.41640 1.000 72.76793  ? 168 SER A HB3  1 
ATOM   12353 H HG   . SER D 2 174 ? 19.51046  -53.41250 -21.18749 1.000 79.03247  ? 168 SER A HG   1 
ATOM   12354 N N    . LYS D 2 175 ? 15.66972  -53.30116 -19.17273 1.000 54.98448  ? 169 LYS A N    1 
ATOM   12355 C CA   . LYS D 2 175 ? 14.56115  -54.21501 -19.41694 1.000 56.75731  ? 169 LYS A CA   1 
ATOM   12356 C C    . LYS D 2 175 ? 13.29924  -53.78382 -18.65766 1.000 51.26389  ? 169 LYS A C    1 
ATOM   12357 O O    . LYS D 2 175 ? 12.32697  -53.37760 -19.29329 1.000 54.84652  ? 169 LYS A O    1 
ATOM   12358 C CB   . LYS D 2 175 ? 14.95509  -55.65119 -19.05978 1.000 60.55974  ? 169 LYS A CB   1 
ATOM   12359 C CG   . LYS D 2 175 ? 15.49877  -56.47180 -20.24157 1.000 65.46041  ? 169 LYS A CG   1 
ATOM   12360 C CD   . LYS D 2 175 ? 16.49744  -55.67662 -21.09819 1.000 67.79014  ? 169 LYS A CD   1 
ATOM   12361 C CE   . LYS D 2 175 ? 17.02595  -56.50541 -22.27137 1.000 75.47439  ? 169 LYS A CE   1 
ATOM   12362 N NZ   . LYS D 2 175 ? 17.77152  -55.67250 -23.25946 1.000 79.05781  ? 169 LYS A NZ   1 
ATOM   12363 H H    . LYS D 2 175 ? 15.95090  -53.30401 -18.36000 1.000 65.98851  ? 169 LYS A H    1 
ATOM   12364 H HA   . LYS D 2 175 ? 14.35261  -54.18539 -20.36379 1.000 68.11591  ? 169 LYS A HA   1 
ATOM   12365 H HB2  . LYS D 2 175 ? 15.64602  -55.62260 -18.37957 1.000 72.67883  ? 169 LYS A HB2  1 
ATOM   12366 H HB3  . LYS D 2 175 ? 14.17225  -56.11110 -18.71838 1.000 72.67883  ? 169 LYS A HB3  1 
ATOM   12367 H HG2  . LYS D 2 175 ? 15.95400  -57.25735 -19.90014 1.000 78.55963  ? 169 LYS A HG2  1 
ATOM   12368 H HG3  . LYS D 2 175 ? 14.75949  -56.73780 -20.81044 1.000 78.55963  ? 169 LYS A HG3  1 
ATOM   12369 H HD2  . LYS D 2 175 ? 16.05692  -54.89008 -21.45622 1.000 81.35530  ? 169 LYS A HD2  1 
ATOM   12370 H HD3  . LYS D 2 175 ? 17.25190  -55.41299 -20.54848 1.000 81.35530  ? 169 LYS A HD3  1 
ATOM   12371 H HE2  . LYS D 2 175 ? 17.62898  -57.18625 -21.93417 1.000 90.57640  ? 169 LYS A HE2  1 
ATOM   12372 H HE3  . LYS D 2 175 ? 16.27893  -56.92130 -22.72952 1.000 90.57640  ? 169 LYS A HE3  1 
ATOM   12373 H HZ1  . LYS D 2 175 ? 18.06008  -56.18130 -23.93024 1.000 94.87651  ? 169 LYS A HZ1  1 
ATOM   12374 H HZ2  . LYS D 2 175 ? 17.23929  -55.03839 -23.58617 1.000 94.87651  ? 169 LYS A HZ2  1 
ATOM   12375 H HZ3  . LYS D 2 175 ? 18.47155  -55.28799 -22.86675 1.000 94.87651  ? 169 LYS A HZ3  1 
ATOM   12376 N N    . ASP D 2 176 ? 13.29738  -53.84597 -17.32653 1.000 42.63182  ? 170 ASP A N    1 
ATOM   12377 C CA   . ASP D 2 176 ? 12.09839  -53.52090 -16.54995 1.000 43.76546  ? 170 ASP A CA   1 
ATOM   12378 C C    . ASP D 2 176 ? 12.06529  -52.07169 -16.02123 1.000 37.56300  ? 170 ASP A C    1 
ATOM   12379 O O    . ASP D 2 176 ? 11.13611  -51.71211 -15.28688 1.000 36.41935  ? 170 ASP A O    1 
ATOM   12380 C CB   . ASP D 2 176 ? 11.94232  -54.51293 -15.38777 1.000 41.62404  ? 170 ASP A CB   1 
ATOM   12381 C CG   . ASP D 2 176 ? 12.91157  -54.25048 -14.23310 1.000 39.51643  ? 170 ASP A CG   1 
ATOM   12382 O OD1  . ASP D 2 176 ? 13.79856  -53.38760 -14.35565 1.000 41.73379  ? 170 ASP A OD1  1 
ATOM   12383 O OD2  . ASP D 2 176 ? 12.76929  -54.90592 -13.17999 1.000 41.83358  ? 170 ASP A OD2  1 
ATOM   12384 H H    . ASP D 2 176 ? 13.97653  -54.07325 -16.85040 1.000 51.16532  ? 170 ASP A H    1 
ATOM   12385 H HA   . ASP D 2 176 ? 11.32841  -53.61787 -17.13186 1.000 52.52570  ? 170 ASP A HA   1 
ATOM   12386 H HB2  . ASP D 2 176 ? 11.03951  -54.44833 -15.03896 1.000 49.95599  ? 170 ASP A HB2  1 
ATOM   12387 H HB3  . ASP D 2 176 ? 12.10745  -55.41038 -15.71674 1.000 49.95599  ? 170 ASP A HB3  1 
ATOM   12388 N N    . SER D 2 177 ? 13.05736  -51.25276 -16.35617 1.000 42.01654  ? 171 SER A N    1 
ATOM   12389 C CA   . SER D 2 177 ? 13.03056  -49.81530 -16.06925 1.000 41.49407  ? 171 SER A CA   1 
ATOM   12390 C C    . SER D 2 177 ? 13.01282  -49.49886 -14.57503 1.000 36.69985  ? 171 SER A C    1 
ATOM   12391 O O    . SER D 2 177 ? 12.54979  -48.43839 -14.16510 1.000 29.53446  ? 171 SER A O    1 
ATOM   12392 C CB   . SER D 2 177 ? 11.83178  -49.14683 -16.75943 1.000 37.95184  ? 171 SER A CB   1 
ATOM   12393 O OG   . SER D 2 177 ? 12.00103  -49.15378 -18.17516 1.000 36.44005  ? 171 SER A OG   1 
ATOM   12394 H H    . SER D 2 177 ? 13.77315  -51.50784 -16.75888 1.000 50.42699  ? 171 SER A H    1 
ATOM   12395 H HA   . SER D 2 177 ? 13.85252  -49.43727 -16.41909 1.000 49.80002  ? 171 SER A HA   1 
ATOM   12396 H HB2  . SER D 2 177 ? 11.02414  -49.63470 -16.53448 1.000 45.54935  ? 171 SER A HB2  1 
ATOM   12397 H HB3  . SER D 2 177 ? 11.76115  -48.22913 -16.45326 1.000 45.54935  ? 171 SER A HB3  1 
ATOM   12398 H HG   . SER D 2 177 ? 12.74048  -48.81061 -18.37779 1.000 43.73520  ? 171 SER A HG   1 
ATOM   12399 N N    . THR D 2 178 ? 13.57870  -50.37570 -13.74730 1.000 32.16694  ? 172 THR A N    1 
ATOM   12400 C CA   . THR D 2 178 ? 13.71627  -50.10906 -12.32352 1.000 31.19618  ? 172 THR A CA   1 
ATOM   12401 C C    . THR D 2 178 ? 15.14197  -49.65788 -12.01712 1.000 33.14040  ? 172 THR A C    1 
ATOM   12402 O O    . THR D 2 178 ? 16.05240  -49.71896 -12.85868 1.000 29.07450  ? 172 THR A O    1 
ATOM   12403 C CB   . THR D 2 178 ? 13.38483  -51.34422 -11.46705 1.000 34.09438  ? 172 THR A CB   1 
ATOM   12404 O OG1  . THR D 2 178 ? 14.29429  -52.40535 -11.76472 1.000 36.65685  ? 172 THR A OG1  1 
ATOM   12405 C CG2  . THR D 2 178 ? 11.96960  -51.81750 -11.73042 1.000 37.12210  ? 172 THR A CG2  1 
ATOM   12406 H H    . THR D 2 178 ? 13.89234  -51.13800 -13.99253 1.000 38.60747  ? 172 THR A H    1 
ATOM   12407 H HA   . THR D 2 178 ? 13.08665  -49.40952 -12.08874 1.000 37.44256  ? 172 THR A HA   1 
ATOM   12408 H HB   . THR D 2 178 ? 13.46176  -51.10636 -10.52982 1.000 40.92040  ? 172 THR A HB   1 
ATOM   12409 H HG1  . THR D 2 178 ? 14.13822  -52.71089 -12.53146 1.000 43.99535  ? 172 THR A HG1  1 
ATOM   12410 H HG21 . THR D 2 178 ? 11.77540  -52.59952 -11.19039 1.000 44.55366  ? 172 THR A HG21 1 
ATOM   12411 H HG22 . THR D 2 178 ? 11.33816  -51.11590 -11.50694 1.000 44.55366  ? 172 THR A HG22 1 
ATOM   12412 H HG23 . THR D 2 178 ? 11.86571  -52.04792 -12.66691 1.000 44.55366  ? 172 THR A HG23 1 
ATOM   12413 N N    . TYR D 2 179 ? 15.31868  -49.19314 -10.78327 1.000 28.95666  ? 173 TYR A N    1 
ATOM   12414 C CA   . TYR D 2 179 ? 16.60252  -48.78148 -10.25645 1.000 24.95871  ? 173 TYR A CA   1 
ATOM   12415 C C    . TYR D 2 179 ? 17.00606  -49.72264 -9.13017  1.000 28.59862  ? 173 TYR A C    1 
ATOM   12416 O O    . TYR D 2 179 ? 16.16872  -50.39863 -8.53955  1.000 25.23628  ? 173 TYR A O    1 
ATOM   12417 C CB   . TYR D 2 179 ? 16.55343  -47.34298 -9.73592  1.000 26.13885  ? 173 TYR A CB   1 
ATOM   12418 C CG   . TYR D 2 179 ? 16.32649  -46.34073 -10.82070 1.000 24.74596  ? 173 TYR A CG   1 
ATOM   12419 C CD1  . TYR D 2 179 ? 17.38417  -45.87084 -11.58932 1.000 29.98410  ? 173 TYR A CD1  1 
ATOM   12420 C CD2  . TYR D 2 179 ? 15.04572  -45.86999 -11.10539 1.000 29.37803  ? 173 TYR A CD2  1 
ATOM   12421 C CE1  . TYR D 2 179 ? 17.19172  -44.94277 -12.59749 1.000 33.95106  ? 173 TYR A CE1  1 
ATOM   12422 C CE2  . TYR D 2 179 ? 14.85111  -44.94431 -12.10909 1.000 30.76542  ? 173 TYR A CE2  1 
ATOM   12423 C CZ   . TYR D 2 179 ? 15.90134  -44.48384 -12.85042 1.000 29.26532  ? 173 TYR A CZ   1 
ATOM   12424 O OH   . TYR D 2 179 ? 15.72281  -43.56845 -13.85655 1.000 31.10271  ? 173 TYR A OH   1 
ATOM   12425 H H    . TYR D 2 179 ? 14.67966  -49.10599 -10.21435 1.000 34.75513  ? 173 TYR A H    1 
ATOM   12426 H HA   . TYR D 2 179 ? 17.27143  -48.81929 -10.95789 1.000 29.95759  ? 173 TYR A HA   1 
ATOM   12427 H HB2  . TYR D 2 179 ? 15.82764  -47.26330 -9.09733  1.000 31.37376  ? 173 TYR A HB2  1 
ATOM   12428 H HB3  . TYR D 2 179 ? 17.39768  -47.13407 -9.30639  1.000 31.37376  ? 173 TYR A HB3  1 
ATOM   12429 H HD1  . TYR D 2 179 ? 18.24238  -46.18776 -11.42218 1.000 35.98806  ? 173 TYR A HD1  1 
ATOM   12430 H HD2  . TYR D 2 179 ? 14.31883  -46.18166 -10.61610 1.000 35.26077  ? 173 TYR A HD2  1 
ATOM   12431 H HE1  . TYR D 2 179 ? 17.91133  -44.63098 -13.09734 1.000 40.74841  ? 173 TYR A HE1  1 
ATOM   12432 H HE2  . TYR D 2 179 ? 13.99347  -44.62964 -12.28326 1.000 36.92565  ? 173 TYR A HE2  1 
ATOM   12433 H HH   . TYR D 2 179 ? 14.92663  -43.30077 -13.86349 1.000 37.33039  ? 173 TYR A HH   1 
ATOM   12434 N N    . SER D 2 180 ? 18.32460  -49.77218 -8.86132  1.000 25.74895  ? 174 SER A N    1 
ATOM   12435 C CA   . SER D 2 180 ? 18.85407  -50.40353 -7.66206  1.000 28.13352  ? 174 SER A CA   1 
ATOM   12436 C C    . SER D 2 180 ? 19.80047  -49.43049 -6.98476  1.000 27.32719  ? 174 SER A C    1 
ATOM   12437 O O    . SER D 2 180 ? 20.41245  -48.57831 -7.63885  1.000 25.11967  ? 174 SER A O    1 
ATOM   12438 C CB   . SER D 2 180 ? 19.56958  -51.72103 -7.96836  1.000 26.88806  ? 174 SER A CB   1 
ATOM   12439 O OG   . SER D 2 180 ? 18.64628  -52.71263 -8.37566  1.000 30.81691  ? 174 SER A OG   1 
ATOM   12440 H H    . SER D 2 180 ? 18.93113  -49.43944 -9.37219  1.000 30.90588  ? 174 SER A H    1 
ATOM   12441 H HA   . SER D 2 180 ? 18.13072  -50.61283 -7.05062  1.000 33.76736  ? 174 SER A HA   1 
ATOM   12442 H HB2  . SER D 2 180 ? 20.21016  -51.57399 -8.68175  1.000 32.27281  ? 174 SER A HB2  1 
ATOM   12443 H HB3  . SER D 2 180 ? 20.02724  -52.02504 -7.16897  1.000 32.27281  ? 174 SER A HB3  1 
ATOM   12444 H HG   . SER D 2 180 ? 19.02235  -53.46341 -8.39829  1.000 36.98742  ? 174 SER A HG   1 
ATOM   12445 N N    . LEU D 2 181 ? 19.91393  -49.55770 -5.66399  1.000 25.98529  ? 175 LEU A N    1 
ATOM   12446 C CA   . LEU D 2 181 ? 20.63495  -48.57043 -4.86529  1.000 27.63322  ? 175 LEU A CA   1 
ATOM   12447 C C    . LEU D 2 181 ? 21.43354  -49.26511 -3.77476  1.000 25.69546  ? 175 LEU A C    1 
ATOM   12448 O O    . LEU D 2 181 ? 20.94026  -50.17724 -3.14100  1.000 22.81136  ? 175 LEU A O    1 
ATOM   12449 C CB   . LEU D 2 181 ? 19.64265  -47.56470 -4.25043  1.000 26.67548  ? 175 LEU A CB   1 
ATOM   12450 C CG   . LEU D 2 181 ? 20.13439  -46.47649 -3.29012  1.000 30.00402  ? 175 LEU A CG   1 
ATOM   12451 C CD1  . LEU D 2 181 ? 19.15031  -45.31593 -3.37299  1.000 26.46242  ? 175 LEU A CD1  1 
ATOM   12452 C CD2  . LEU D 2 181 ? 20.26907  -46.95889 -1.88093  1.000 30.54168  ? 175 LEU A CD2  1 
ATOM   12453 H H    . LEU D 2 181 ? 19.58184  -50.20712 -5.20838  1.000 31.18949  ? 175 LEU A H    1 
ATOM   12454 H HA   . LEU D 2 181 ? 21.27158  -48.09111 -5.41833  1.000 33.16700  ? 175 LEU A HA   1 
ATOM   12455 H HB2  . LEU D 2 181 ? 19.21616  -47.09913 -4.98681  1.000 32.01772  ? 175 LEU A HB2  1 
ATOM   12456 H HB3  . LEU D 2 181 ? 18.98448  -48.07924 -3.75753  1.000 32.01772  ? 175 LEU A HB3  1 
ATOM   12457 H HG   . LEU D 2 181 ? 21.02586  -46.19448 -3.54829  1.000 36.01197  ? 175 LEU A HG   1 
ATOM   12458 H HD11 . LEU D 2 181 ? 19.38947  -44.65103 -2.70846  1.000 31.76204  ? 175 LEU A HD11 1 
ATOM   12459 H HD12 . LEU D 2 181 ? 19.19443  -44.92724 -4.26061  1.000 31.76204  ? 175 LEU A HD12 1 
ATOM   12460 H HD13 . LEU D 2 181 ? 18.25522  -45.64801 -3.20141  1.000 31.76204  ? 175 LEU A HD13 1 
ATOM   12461 H HD21 . LEU D 2 181 ? 20.42490  -46.19778 -1.30012  1.000 36.65715  ? 175 LEU A HD21 1 
ATOM   12462 H HD22 . LEU D 2 181 ? 19.45049  -47.41037 -1.62210  1.000 36.65715  ? 175 LEU A HD22 1 
ATOM   12463 H HD23 . LEU D 2 181 ? 21.01713  -47.57410 -1.82787  1.000 36.65715  ? 175 LEU A HD23 1 
ATOM   12464 N N    . SER D 2 182 ? 22.69140  -48.84479 -3.59519  1.000 25.18175  ? 176 SER A N    1 
ATOM   12465 C CA   . SER D 2 182 ? 23.52601  -49.27981 -2.48786  1.000 24.74094  ? 176 SER A CA   1 
ATOM   12466 C C    . SER D 2 182 ? 23.72509  -48.11439 -1.52213  1.000 27.27908  ? 176 SER A C    1 
ATOM   12467 O O    . SER D 2 182 ? 24.06609  -47.00823 -1.94402  1.000 24.67005  ? 176 SER A O    1 
ATOM   12468 C CB   . SER D 2 182 ? 24.89488  -49.75832 -2.98214  1.000 27.88074  ? 176 SER A CB   1 
ATOM   12469 O OG   . SER D 2 182 ? 25.70121  -50.15110 -1.89760  1.000 25.66792  ? 176 SER A OG   1 
ATOM   12470 H H    . SER D 2 182 ? 23.08745  -48.29157 -4.12120  1.000 30.22523  ? 176 SER A H    1 
ATOM   12471 H HA   . SER D 2 182 ? 23.08551  -50.01006 -2.02570  1.000 29.69627  ? 176 SER A HA   1 
ATOM   12472 H HB2  . SER D 2 182 ? 24.77078  -50.51552 -3.57555  1.000 33.46402  ? 176 SER A HB2  1 
ATOM   12473 H HB3  . SER D 2 182 ? 25.33196  -49.03356 -3.45606  1.000 33.46402  ? 176 SER A HB3  1 
ATOM   12474 H HG   . SER D 2 182 ? 25.35889  -50.81307 -1.51002  1.000 30.80864  ? 176 SER A HG   1 
ATOM   12475 N N    . SER D 2 183 ? 23.53616  -48.37092 -0.23341  1.000 27.76889  ? 177 SER A N    1 
ATOM   12476 C CA   . SER D 2 183 ? 23.75366  -47.37454 0.80406   1.000 30.10199  ? 177 SER A CA   1 
ATOM   12477 C C    . SER D 2 183 ? 24.67413  -47.98486 1.84348   1.000 26.74497  ? 177 SER A C    1 
ATOM   12478 O O    . SER D 2 183 ? 24.41013  -49.09417 2.32551   1.000 28.10572  ? 177 SER A O    1 
ATOM   12479 C CB   . SER D 2 183 ? 22.45045  -46.93197 1.47367   1.000 28.39647  ? 177 SER A CB   1 
ATOM   12480 O OG   . SER D 2 183 ? 22.73168  -45.98370 2.49350   1.000 27.70295  ? 177 SER A OG   1 
ATOM   12481 H H    . SER D 2 183 ? 23.27625  -49.13240 0.07021   1.000 33.32980  ? 177 SER A H    1 
ATOM   12482 H HA   . SER D 2 183 ? 24.16256  -46.58693 0.41244   1.000 36.12953  ? 177 SER A HA   1 
ATOM   12483 H HB2  . SER D 2 183 ? 21.87153  -46.52572 0.80982   1.000 34.08290  ? 177 SER A HB2  1 
ATOM   12484 H HB3  . SER D 2 183 ? 22.01415  -47.70423 1.86632   1.000 34.08290  ? 177 SER A HB3  1 
ATOM   12485 H HG   . SER D 2 183 ? 22.59281  -45.20576 2.20867   1.000 33.25067  ? 177 SER A HG   1 
ATOM   12486 N N    . THR D 2 184 ? 25.72982  -47.25862 2.19525   1.000 25.43438  ? 178 THR A N    1 
ATOM   12487 C CA   . THR D 2 184 ? 26.69201  -47.70717 3.19499   1.000 26.10567  ? 178 THR A CA   1 
ATOM   12488 C C    . THR D 2 184 ? 26.62510  -46.80441 4.42188   1.000 26.70879  ? 178 THR A C    1 
ATOM   12489 O O    . THR D 2 184 ? 26.87860  -45.59219 4.32514   1.000 26.50320  ? 178 THR A O    1 
ATOM   12490 C CB   . THR D 2 184 ? 28.12117  -47.71473 2.64079   1.000 26.50520  ? 178 THR A CB   1 
ATOM   12491 O OG1  . THR D 2 184 ? 28.24072  -48.61610 1.53503   1.000 25.21034  ? 178 THR A OG1  1 
ATOM   12492 C CG2  . THR D 2 184 ? 29.10492  -48.12249 3.73965   1.000 27.64595  ? 178 THR A CG2  1 
ATOM   12493 H H    . THR D 2 184 ? 25.91308  -46.48739 1.86177   1.000 30.52839  ? 178 THR A H    1 
ATOM   12494 H HA   . THR D 2 184 ? 26.45056  -48.60886 3.45872   1.000 31.33394  ? 178 THR A HA   1 
ATOM   12495 H HB   . THR D 2 184 ? 28.34192  -46.82317 2.32888   1.000 31.81338  ? 178 THR A HB   1 
ATOM   12496 H HG1  . THR D 2 184 ? 27.89836  -48.27497 0.84799   1.000 30.25954  ? 178 THR A HG1  1 
ATOM   12497 H HG21 . THR D 2 184 ? 29.94939  -48.39184 3.34568   1.000 33.18228  ? 178 THR A HG21 1 
ATOM   12498 H HG22 . THR D 2 184 ? 29.26103  -47.37589 4.33892   1.000 33.18228  ? 178 THR A HG22 1 
ATOM   12499 H HG23 . THR D 2 184 ? 28.74417  -48.86495 4.24908   1.000 33.18228  ? 178 THR A HG23 1 
ATOM   12500 N N    . LEU D 2 185 ? 26.34072  -47.40440 5.57828   1.000 26.22161  ? 179 LEU A N    1 
ATOM   12501 C CA   . LEU D 2 185 ? 26.51761  -46.74938 6.87035   1.000 26.36535  ? 179 LEU A CA   1 
ATOM   12502 C C    . LEU D 2 185 ? 27.89314  -47.07590 7.42436   1.000 27.00316  ? 179 LEU A C    1 
ATOM   12503 O O    . LEU D 2 185 ? 28.24568  -48.25688 7.56225   1.000 26.80832  ? 179 LEU A O    1 
ATOM   12504 C CB   . LEU D 2 185 ? 25.43561  -47.21634 7.84396   1.000 26.03926  ? 179 LEU A CB   1 
ATOM   12505 C CG   . LEU D 2 185 ? 25.44669  -46.67841 9.27831   1.000 30.24303  ? 179 LEU A CG   1 
ATOM   12506 C CD1  . LEU D 2 185 ? 25.09738  -45.19260 9.30058   1.000 31.64595  ? 179 LEU A CD1  1 
ATOM   12507 C CD2  . LEU D 2 185 ? 24.48872  -47.49877 10.16045  1.000 31.11357  ? 179 LEU A CD2  1 
ATOM   12508 H H    . LEU D 2 185 ? 26.03797  -48.20699 5.63996   1.000 31.47307  ? 179 LEU A H    1 
ATOM   12509 H HA   . LEU D 2 185 ? 26.45018  -45.78748 6.76499   1.000 31.64556  ? 179 LEU A HA   1 
ATOM   12510 H HB2  . LEU D 2 185 ? 24.57742  -46.96969 7.46503   1.000 31.25425  ? 179 LEU A HB2  1 
ATOM   12511 H HB3  . LEU D 2 185 ? 25.50297  -48.18157 7.91237   1.000 31.25425  ? 179 LEU A HB3  1 
ATOM   12512 H HG   . LEU D 2 185 ? 26.33817  -46.76732 9.65014   1.000 36.29877  ? 179 LEU A HG   1 
ATOM   12513 H HD11 . LEU D 2 185 ? 24.79463  -44.95267 10.19033  1.000 37.98228  ? 179 LEU A HD11 1 
ATOM   12514 H HD12 . LEU D 2 185 ? 25.88735  -44.67899 9.07026   1.000 37.98228  ? 179 LEU A HD12 1 
ATOM   12515 H HD13 . LEU D 2 185 ? 24.39337  -45.02400 8.65495   1.000 37.98228  ? 179 LEU A HD13 1 
ATOM   12516 H HD21 . LEU D 2 185 ? 24.49943  -47.13633 11.06013  1.000 37.34342  ? 179 LEU A HD21 1 
ATOM   12517 H HD22 . LEU D 2 185 ? 23.59333  -47.44220 9.79169   1.000 37.34342  ? 179 LEU A HD22 1 
ATOM   12518 H HD23 . LEU D 2 185 ? 24.78371  -48.42274 10.17253  1.000 37.34342  ? 179 LEU A HD23 1 
ATOM   12519 N N    . THR D 2 186 ? 28.65238  -46.04563 7.77929   1.000 26.48382  ? 180 THR A N    1 
ATOM   12520 C CA   . THR D 2 186 ? 29.97160  -46.22118 8.37195   1.000 29.96591  ? 180 THR A CA   1 
ATOM   12521 C C    . THR D 2 186 ? 29.95376  -45.87145 9.85281   1.000 36.32570  ? 180 THR A C    1 
ATOM   12522 O O    . THR D 2 186 ? 29.52872  -44.76732 10.23189  1.000 33.32414  ? 180 THR A O    1 
ATOM   12523 C CB   . THR D 2 186 ? 31.03260  -45.37039 7.66637   1.000 31.97465  ? 180 THR A CB   1 
ATOM   12524 O OG1  . THR D 2 186 ? 31.05240  -45.67417 6.26998   1.000 35.12758  ? 180 THR A OG1  1 
ATOM   12525 C CG2  . THR D 2 186 ? 32.41340  -45.66921 8.23232   1.000 32.65035  ? 180 THR A CG2  1 
ATOM   12526 H H    . THR D 2 186 ? 28.42055  -45.22287 7.68484   1.000 31.78772  ? 180 THR A H    1 
ATOM   12527 H HA   . THR D 2 186 ? 30.20853  -47.15753 8.28247   1.000 35.96623  ? 180 THR A HA   1 
ATOM   12528 H HB   . THR D 2 186 ? 30.82308  -44.43274 7.79983   1.000 38.37672  ? 180 THR A HB   1 
ATOM   12529 H HG1  . THR D 2 186 ? 31.36483  -46.44429 6.14790   1.000 42.16023  ? 180 THR A HG1  1 
ATOM   12530 H HG21 . THR D 2 186 ? 33.08557  -45.15926 7.75375   1.000 39.18756  ? 180 THR A HG21 1 
ATOM   12531 H HG22 . THR D 2 186 ? 32.44596  -45.42940 9.17164   1.000 39.18756  ? 180 THR A HG22 1 
ATOM   12532 H HG23 . THR D 2 186 ? 32.61166  -46.61440 8.14168   1.000 39.18756  ? 180 THR A HG23 1 
ATOM   12533 N N    . LEU D 2 187 ? 30.44819  -46.80169 10.67160  1.000 28.07420  ? 181 LEU A N    1 
ATOM   12534 C CA   . LEU D 2 187 ? 30.59301  -46.64175 12.10415  1.000 32.35230  ? 181 LEU A CA   1 
ATOM   12535 C C    . LEU D 2 187 ? 31.96005  -47.18674 12.51420  1.000 35.20238  ? 181 LEU A C    1 
ATOM   12536 O O    . LEU D 2 187 ? 32.52035  -48.05166 11.83541  1.000 34.08699  ? 181 LEU A O    1 
ATOM   12537 C CB   . LEU D 2 187 ? 29.53015  -47.43460 12.89085  1.000 35.20464  ? 181 LEU A CB   1 
ATOM   12538 C CG   . LEU D 2 187 ? 28.06437  -47.14340 12.64733  1.000 47.00158  ? 181 LEU A CG   1 
ATOM   12539 C CD1  . LEU D 2 187 ? 27.24688  -48.12459 13.47346  1.000 38.68844  ? 181 LEU A CD1  1 
ATOM   12540 C CD2  . LEU D 2 187 ? 27.75697  -45.68911 12.99952  1.000 42.10019  ? 181 LEU A CD2  1 
ATOM   12541 H H    . LEU D 2 187 ? 30.71865  -47.57148 10.39979  1.000 33.69618  ? 181 LEU A H    1 
ATOM   12542 H HA   . LEU D 2 187 ? 30.51660  -45.69856 12.31738  1.000 38.82990  ? 181 LEU A HA   1 
ATOM   12543 H HB2  . LEU D 2 187 ? 29.65994  -48.37419 12.68784  1.000 42.25271  ? 181 LEU A HB2  1 
ATOM   12544 H HB3  . LEU D 2 187 ? 29.68799  -47.27416 13.83438  1.000 42.25271  ? 181 LEU A HB3  1 
ATOM   12545 H HG   . LEU D 2 187 ? 27.82583  -47.25574 11.71385  1.000 56.40903  ? 181 LEU A HG   1 
ATOM   12546 H HD11 . LEU D 2 187 ? 26.30372  -47.95233 13.32618  1.000 46.43326  ? 181 LEU A HD11 1 
ATOM   12547 H HD12 . LEU D 2 187 ? 27.46511  -49.02847 13.19730  1.000 46.43326  ? 181 LEU A HD12 1 
ATOM   12548 H HD13 . LEU D 2 187 ? 27.46260  -48.00410 14.41146  1.000 46.43326  ? 181 LEU A HD13 1 
ATOM   12549 H HD21 . LEU D 2 187 ? 26.81108  -45.52400 12.86189  1.000 50.52736  ? 181 LEU A HD21 1 
ATOM   12550 H HD22 . LEU D 2 187 ? 27.98814  -45.53355 13.92864  1.000 50.52736  ? 181 LEU A HD22 1 
ATOM   12551 H HD23 . LEU D 2 187 ? 28.28102  -45.10784 12.42647  1.000 50.52736  ? 181 LEU A HD23 1 
ATOM   12552 N N    . SER D 2 188 ? 32.47974  -46.69771 13.64212  1.000 33.54461  ? 182 SER A N    1 
ATOM   12553 C CA   . SER D 2 188 ? 33.63789  -47.32183 14.25811  1.000 33.32257  ? 182 SER A CA   1 
ATOM   12554 C C    . SER D 2 188 ? 33.24429  -48.70825 14.76651  1.000 34.29263  ? 182 SER A C    1 
ATOM   12555 O O    . SER D 2 188 ? 32.07912  -48.96906 15.07652  1.000 31.03285  ? 182 SER A O    1 
ATOM   12556 C CB   . SER D 2 188 ? 34.15591  -46.47163 15.42325  1.000 36.01026  ? 182 SER A CB   1 
ATOM   12557 O OG   . SER D 2 188 ? 33.27565  -46.57557 16.53706  1.000 37.68324  ? 182 SER A OG   1 
ATOM   12558 H H    . SER D 2 188 ? 32.17881  -46.01080 14.06306  1.000 40.26067  ? 182 SER A H    1 
ATOM   12559 H HA   . SER D 2 188 ? 34.35758  -47.40342 13.61290  1.000 39.99422  ? 182 SER A HA   1 
ATOM   12560 H HB2  . SER D 2 188 ? 35.03546  -46.78837 15.68201  1.000 43.21945  ? 182 SER A HB2  1 
ATOM   12561 H HB3  . SER D 2 188 ? 34.20642  -45.54440 15.14289  1.000 43.21945  ? 182 SER A HB3  1 
ATOM   12562 H HG   . SER D 2 188 ? 32.54330  -46.20414 16.36011  1.000 45.22703  ? 182 SER A HG   1 
ATOM   12563 N N    . LYS D 2 189 ? 34.22268  -49.61105 14.85070  1.000 28.86115  ? 183 LYS A N    1 
ATOM   12564 C CA   . LYS D 2 189 ? 33.92463  -50.91358 15.42617  1.000 32.79181  ? 183 LYS A CA   1 
ATOM   12565 C C    . LYS D 2 189 ? 33.45720  -50.74791 16.86464  1.000 36.08444  ? 183 LYS A C    1 
ATOM   12566 O O    . LYS D 2 189 ? 32.53529  -51.44263 17.31716  1.000 32.90339  ? 183 LYS A O    1 
ATOM   12567 C CB   . LYS D 2 189 ? 35.13561  -51.83814 15.36117  1.000 34.02009  ? 183 LYS A CB   1 
ATOM   12568 C CG   . LYS D 2 189 ? 34.85841  -53.26228 15.84764  1.000 35.01065  ? 183 LYS A CG   1 
ATOM   12569 C CD   . LYS D 2 189 ? 35.30778  -53.48150 17.29339  1.000 38.79325  ? 183 LYS A CD   1 
ATOM   12570 C CE   . LYS D 2 189 ? 36.81603  -53.62731 17.40770  1.000 40.28402  ? 183 LYS A CE   1 
ATOM   12571 N NZ   . LYS D 2 189 ? 37.27009  -53.50896 18.83672  1.000 43.05440  ? 183 LYS A NZ   1 
ATOM   12572 H H    . LYS D 2 189 ? 35.03445  -49.49574 14.59120  1.000 34.64052  ? 183 LYS A H    1 
ATOM   12573 H HA   . LYS D 2 189 ? 33.22343  -51.33440 14.90451  1.000 39.35731  ? 183 LYS A HA   1 
ATOM   12574 H HB2  . LYS D 2 189 ? 35.43499  -51.89393 14.44022  1.000 40.83124  ? 183 LYS A HB2  1 
ATOM   12575 H HB3  . LYS D 2 189 ? 35.83929  -51.46820 15.91694  1.000 40.83124  ? 183 LYS A HB3  1 
ATOM   12576 H HG2  . LYS D 2 189 ? 33.90515  -53.43500 15.79908  1.000 42.01992  ? 183 LYS A HG2  1 
ATOM   12577 H HG3  . LYS D 2 189 ? 35.33835  -53.88967 15.28467  1.000 42.01992  ? 183 LYS A HG3  1 
ATOM   12578 H HD2  . LYS D 2 189 ? 35.03604  -52.72098 17.83067  1.000 46.55903  ? 183 LYS A HD2  1 
ATOM   12579 H HD3  . LYS D 2 189 ? 34.89898  -54.29208 17.63505  1.000 46.55903  ? 183 LYS A HD3  1 
ATOM   12580 H HE2  . LYS D 2 189 ? 37.08136  -54.49847 17.07367  1.000 48.34796  ? 183 LYS A HE2  1 
ATOM   12581 H HE3  . LYS D 2 189 ? 37.24698  -52.92856 16.89104  1.000 48.34796  ? 183 LYS A HE3  1 
ATOM   12582 H HZ1  . LYS D 2 189 ? 36.90193  -54.15371 19.32748  1.000 51.67242  ? 183 LYS A HZ1  1 
ATOM   12583 H HZ2  . LYS D 2 189 ? 38.15596  -53.58189 18.88167  1.000 51.67242  ? 183 LYS A HZ2  1 
ATOM   12584 H HZ3  . LYS D 2 189 ? 37.02807  -52.71943 19.16862  1.000 51.67242  ? 183 LYS A HZ3  1 
ATOM   12585 N N    . ALA D 2 190 ? 34.06714  -49.80378 17.59428  1.000 32.74074  ? 184 ALA A N    1 
ATOM   12586 C CA   . ALA D 2 190 ? 33.66596  -49.58808 18.98272  1.000 39.01325  ? 184 ALA A CA   1 
ATOM   12587 C C    . ALA D 2 190 ? 32.17751  -49.23623 19.08005  1.000 33.16073  ? 184 ALA A C    1 
ATOM   12588 O O    . ALA D 2 190 ? 31.46251  -49.77943 19.92426  1.000 35.91427  ? 184 ALA A O    1 
ATOM   12589 C CB   . ALA D 2 190 ? 34.53286  -48.49633 19.61530  1.000 35.27800  ? 184 ALA A CB   1 
ATOM   12590 H H    . ALA D 2 190 ? 34.69794  -49.29080 17.31402  1.000 39.29603  ? 184 ALA A H    1 
ATOM   12591 H HA   . ALA D 2 190 ? 33.80931  -50.40564 19.48467  1.000 46.82304  ? 184 ALA A HA   1 
ATOM   12592 H HB1  . ALA D 2 190 ? 34.28635  -48.39839 20.54833  1.000 42.34074  ? 184 ALA A HB1  1 
ATOM   12593 H HB2  . ALA D 2 190 ? 35.46555  -48.75326 19.54481  1.000 42.34074  ? 184 ALA A HB2  1 
ATOM   12594 H HB3  . ALA D 2 190 ? 34.38316  -47.66170 19.14425  1.000 42.34074  ? 184 ALA A HB3  1 
ATOM   12595 N N    . ASP D 2 191 ? 31.69171  -48.35408 18.20616  1.000 33.42455  ? 185 ASP A N    1 
ATOM   12596 C CA   . ASP D 2 191 ? 30.27883  -47.99583 18.23407  1.000 34.16507  ? 185 ASP A CA   1 
ATOM   12597 C C    . ASP D 2 191 ? 29.40701  -49.15362 17.77737  1.000 36.53579  ? 185 ASP A C    1 
ATOM   12598 O O    . ASP D 2 191 ? 28.42275  -49.49182 18.43471  1.000 38.71640  ? 185 ASP A O    1 
ATOM   12599 C CB   . ASP D 2 191 ? 30.02119  -46.77053 17.36490  1.000 33.91176  ? 185 ASP A CB   1 
ATOM   12600 C CG   . ASP D 2 191 ? 30.61954  -45.50844 17.96750  1.000 35.63745  ? 185 ASP A CG   1 
ATOM   12601 O OD1  . ASP D 2 191 ? 30.47272  -45.33356 19.18935  1.000 40.86360  ? 185 ASP A OD1  1 
ATOM   12602 O OD2  . ASP D 2 191 ? 31.24759  -44.72655 17.23678  1.000 36.40279  ? 185 ASP A OD2  1 
ATOM   12603 H H    . ASP D 2 191 ? 32.15230  -47.95654 17.59836  1.000 40.11660  ? 185 ASP A H    1 
ATOM   12604 H HA   . ASP D 2 191 ? 30.04133  -47.77391 19.14798  1.000 41.00522  ? 185 ASP A HA   1 
ATOM   12605 H HB2  . ASP D 2 191 ? 30.42112  -46.90876 16.49206  1.000 40.70125  ? 185 ASP A HB2  1 
ATOM   12606 H HB3  . ASP D 2 191 ? 29.06441  -46.63909 17.27438  1.000 40.70125  ? 185 ASP A HB3  1 
ATOM   12607 N N    . TYR D 2 192 ? 29.77143  -49.79490 16.65886  1.000 33.64669  ? 186 TYR A N    1 
ATOM   12608 C CA   . TYR D 2 192 ? 28.99251  -50.92660 16.17202  1.000 30.38565  ? 186 TYR A CA   1 
ATOM   12609 C C    . TYR D 2 192 ? 28.68615  -51.93946 17.26577  1.000 34.89206  ? 186 TYR A C    1 
ATOM   12610 O O    . TYR D 2 192 ? 27.55913  -52.46703 17.35530  1.000 38.32816  ? 186 TYR A O    1 
ATOM   12611 C CB   . TYR D 2 192 ? 29.71798  -51.59588 15.00289  1.000 33.43459  ? 186 TYR A CB   1 
ATOM   12612 C CG   . TYR D 2 192 ? 28.98338  -52.80255 14.48432  1.000 35.63298  ? 186 TYR A CG   1 
ATOM   12613 C CD1  . TYR D 2 192 ? 27.80053  -52.65524 13.76114  1.000 33.38646  ? 186 TYR A CD1  1 
ATOM   12614 C CD2  . TYR D 2 192 ? 29.44891  -54.09794 14.73844  1.000 33.46700  ? 186 TYR A CD2  1 
ATOM   12615 C CE1  . TYR D 2 192 ? 27.10257  -53.75364 13.28969  1.000 32.46822  ? 186 TYR A CE1  1 
ATOM   12616 C CE2  . TYR D 2 192 ? 28.75190  -55.19581 14.27393  1.000 30.09695  ? 186 TYR A CE2  1 
ATOM   12617 C CZ   . TYR D 2 192 ? 27.57490  -55.01215 13.54878  1.000 32.79688  ? 186 TYR A CZ   1 
ATOM   12618 O OH   . TYR D 2 192 ? 26.87591  -56.09148 13.07136  1.000 35.94335  ? 186 TYR A OH   1 
ATOM   12619 H H    . TYR D 2 192 ? 30.45403  -49.59431 16.17573  1.000 40.38317  ? 186 TYR A H    1 
ATOM   12620 H HA   . TYR D 2 192 ? 28.14110  -50.58971 15.85186  1.000 36.46992  ? 186 TYR A HA   1 
ATOM   12621 H HB2  . TYR D 2 192 ? 29.80235  -50.95899 14.27615  1.000 40.12865  ? 186 TYR A HB2  1 
ATOM   12622 H HB3  . TYR D 2 192 ? 30.59693  -51.88159 15.29736  1.000 40.12865  ? 186 TYR A HB3  1 
ATOM   12623 H HD1  . TYR D 2 192 ? 27.47365  -51.80117 13.59199  1.000 40.07090  ? 186 TYR A HD1  1 
ATOM   12624 H HD2  . TYR D 2 192 ? 30.23299  -54.22005 15.22342  1.000 40.16754  ? 186 TYR A HD2  1 
ATOM   12625 H HE1  . TYR D 2 192 ? 26.31970  -53.63771 12.80125  1.000 38.96901  ? 186 TYR A HE1  1 
ATOM   12626 H HE2  . TYR D 2 192 ? 29.06619  -56.05441 14.44402  1.000 36.12348  ? 186 TYR A HE2  1 
ATOM   12627 H HH   . TYR D 2 192 ? 27.29234  -56.80111 13.24055  1.000 43.13916  ? 186 TYR A HH   1 
ATOM   12628 N N    . GLU D 2 193 ? 29.65671  -52.24106 18.09938  1.000 35.57695  ? 187 GLU A N    1 
ATOM   12629 C CA   . GLU D 2 193 ? 29.49095  -53.25482 19.12969  1.000 42.99125  ? 187 GLU A CA   1 
ATOM   12630 C C    . GLU D 2 193 ? 28.81773  -52.71765 20.38576  1.000 42.63662  ? 187 GLU A C    1 
ATOM   12631 O O    . GLU D 2 193 ? 28.57994  -53.49087 21.31405  1.000 43.61730  ? 187 GLU A O    1 
ATOM   12632 C CB   . GLU D 2 193 ? 30.86687  -53.88024 19.45269  1.000 43.82883  ? 187 GLU A CB   1 
ATOM   12633 C CG   . GLU D 2 193 ? 31.40507  -54.67593 18.25092  1.000 42.47944  ? 187 GLU A CG   1 
ATOM   12634 C CD   . GLU D 2 193 ? 32.69362  -55.41507 18.51625  1.000 49.87126  ? 187 GLU A CD   1 
ATOM   12635 O OE1  . GLU D 2 193 ? 33.34789  -55.15019 19.54782  1.000 46.70681  ? 187 GLU A OE1  1 
ATOM   12636 O OE2  . GLU D 2 193 ? 33.06469  -56.25895 17.66240  1.000 53.07340  ? 187 GLU A OE2  1 
ATOM   12637 H H    . GLU D 2 193 ? 30.43305  -51.87111 18.09336  1.000 42.69948  ? 187 GLU A H    1 
ATOM   12638 H HA   . GLU D 2 193 ? 28.92165  -53.96755 18.79982  1.000 51.59663  ? 187 GLU A HA   1 
ATOM   12639 H HB2  . GLU D 2 193 ? 31.49964  -53.17613 19.66421  1.000 52.60174  ? 187 GLU A HB2  1 
ATOM   12640 H HB3  . GLU D 2 193 ? 30.77786  -54.48382 20.20679  1.000 52.60174  ? 187 GLU A HB3  1 
ATOM   12641 H HG2  . GLU D 2 193 ? 30.73958  -55.33214 17.99130  1.000 50.98246  ? 187 GLU A HG2  1 
ATOM   12642 H HG3  . GLU D 2 193 ? 31.56658  -54.05987 17.51929  1.000 50.98246  ? 187 GLU A HG3  1 
ATOM   12643 N N    . LYS D 2 194 ? 28.47566  -51.43585 20.41888  1.000 42.70225  ? 188 LYS A N    1 
ATOM   12644 C CA   . LYS D 2 194 ? 27.72953  -50.85341 21.52850  1.000 50.12025  ? 188 LYS A CA   1 
ATOM   12645 C C    . LYS D 2 194 ? 26.21963  -50.81514 21.28547  1.000 49.54950  ? 188 LYS A C    1 
ATOM   12646 O O    . LYS D 2 194 ? 25.48824  -50.26051 22.11248  1.000 49.94203  ? 188 LYS A O    1 
ATOM   12647 C CB   . LYS D 2 194 ? 28.22885  -49.42402 21.81109  1.000 45.61653  ? 188 LYS A CB   1 
ATOM   12648 C CG   . LYS D 2 194 ? 29.54506  -49.32662 22.53620  1.000 45.72494  ? 188 LYS A CG   1 
ATOM   12649 C CD   . LYS D 2 194 ? 30.00981  -47.86365 22.66066  1.000 50.21581  ? 188 LYS A CD   1 
ATOM   12650 C CE   . LYS D 2 194 ? 31.36811  -47.74848 23.36140  1.000 56.78388  ? 188 LYS A CE   1 
ATOM   12651 N NZ   . LYS D 2 194 ? 31.95775  -46.38604 23.22085  1.000 53.75270  ? 188 LYS A NZ   1 
ATOM   12652 H H    . LYS D 2 194 ? 28.66754  -50.87160 19.79888  1.000 51.24984  ? 188 LYS A H    1 
ATOM   12653 H HA   . LYS D 2 194 ? 27.89126  -51.39448 22.31716  1.000 60.15144  ? 188 LYS A HA   1 
ATOM   12654 H HB2  . LYS D 2 194 ? 28.33198  -48.96410 20.96331  1.000 54.74697  ? 188 LYS A HB2  1 
ATOM   12655 H HB3  . LYS D 2 194 ? 27.56559  -48.97161 22.35544  1.000 54.74697  ? 188 LYS A HB3  1 
ATOM   12656 H HG2  . LYS D 2 194 ? 29.44862  -49.69349 23.42895  1.000 54.87706  ? 188 LYS A HG2  1 
ATOM   12657 H HG3  . LYS D 2 194 ? 30.22019  -49.82092 22.04553  1.000 54.87706  ? 188 LYS A HG3  1 
ATOM   12658 H HD2  . LYS D 2 194 ? 30.09323  -47.47879 21.77418  1.000 60.26612  ? 188 LYS A HD2  1 
ATOM   12659 H HD3  . LYS D 2 194 ? 29.35889  -47.36501 23.17890  1.000 60.26612  ? 188 LYS A HD3  1 
ATOM   12660 H HE2  . LYS D 2 194 ? 31.25584  -47.93352 24.30694  1.000 68.14779  ? 188 LYS A HE2  1 
ATOM   12661 H HE3  . LYS D 2 194 ? 31.98435  -48.38679 22.96931  1.000 68.14779  ? 188 LYS A HE3  1 
ATOM   12662 H HZ1  . LYS D 2 194 ? 32.70424  -46.32633 23.70178  1.000 64.51038  ? 188 LYS A HZ1  1 
ATOM   12663 H HZ2  . LYS D 2 194 ? 32.15046  -46.22434 22.36714  1.000 64.51038  ? 188 LYS A HZ2  1 
ATOM   12664 H HZ3  . LYS D 2 194 ? 31.37965  -45.77310 23.50757  1.000 64.51038  ? 188 LYS A HZ3  1 
ATOM   12665 N N    . HIS D 2 195 ? 25.73685  -51.36881 20.16991  1.000 42.95059  ? 189 HIS A N    1 
ATOM   12666 C CA   . HIS D 2 195 ? 24.32341  -51.31220 19.81627  1.000 44.04185  ? 189 HIS A CA   1 
ATOM   12667 C C    . HIS D 2 195 ? 23.92997  -52.64032 19.18374  1.000 43.85513  ? 189 HIS A C    1 
ATOM   12668 O O    . HIS D 2 195 ? 24.78474  -53.41377 18.74543  1.000 37.14518  ? 189 HIS A O    1 
ATOM   12669 C CB   . HIS D 2 195 ? 24.03791  -50.13967 18.87667  1.000 45.36633  ? 189 HIS A CB   1 
ATOM   12670 C CG   . HIS D 2 195 ? 24.48152  -48.80807 19.41255  1.000 44.91367  ? 189 HIS A CG   1 
ATOM   12671 N ND1  . HIS D 2 195 ? 23.71661  -48.06273 20.28381  1.000 43.13094  ? 189 HIS A ND1  1 
ATOM   12672 C CD2  . HIS D 2 195 ? 25.60192  -48.08102 19.18365  1.000 45.92456  ? 189 HIS A CD2  1 
ATOM   12673 C CE1  . HIS D 2 195 ? 24.34440  -46.93414 20.56800  1.000 48.78309  ? 189 HIS A CE1  1 
ATOM   12674 N NE2  . HIS D 2 195 ? 25.49282  -46.92021 19.91698  1.000 45.85867  ? 189 HIS A NE2  1 
ATOM   12675 H H    . HIS D 2 195 ? 26.21894  -51.78886 19.59480  1.000 51.54785  ? 189 HIS A H    1 
ATOM   12676 H HA   . HIS D 2 195 ? 23.77759  -51.19105 20.60892  1.000 52.85736  ? 189 HIS A HA   1 
ATOM   12677 H HB2  . HIS D 2 195 ? 24.50364  -50.29117 18.03939  1.000 54.44674  ? 189 HIS A HB2  1 
ATOM   12678 H HB3  . HIS D 2 195 ? 23.08178  -50.09159 18.72048  1.000 54.44674  ? 189 HIS A HB3  1 
ATOM   12679 H HD1  . HIS D 2 195 ? 22.94936  -48.29573 20.59468  1.000 51.76426  ? 189 HIS A HD1  1 
ATOM   12680 H HD2  . HIS D 2 195 ? 26.31239  -48.32117 18.63368  1.000 55.11661  ? 189 HIS A HD2  1 
ATOM   12681 H HE1  . HIS D 2 195 ? 24.03020  -46.26389 21.13098  1.000 58.54685  ? 189 HIS A HE1  1 
ATOM   12682 N N    . LYS D 2 196 ? 22.62161  -52.92215 19.16737  1.000 37.97743  ? 190 LYS A N    1 
ATOM   12683 C CA   . LYS D 2 196 ? 22.15547  -54.21604 18.70476  1.000 40.10281  ? 190 LYS A CA   1 
ATOM   12684 C C    . LYS D 2 196 ? 21.35342  -54.15493 17.41237  1.000 38.84832  ? 190 LYS A C    1 
ATOM   12685 O O    . LYS D 2 196 ? 21.56754  -54.97345 16.51170  1.000 38.36861  ? 190 LYS A O    1 
ATOM   12686 C CB   . LYS D 2 196 ? 21.30521  -54.90605 19.78215  1.000 41.83086  ? 190 LYS A CB   1 
ATOM   12687 C CG   . LYS D 2 196 ? 21.01727  -56.36759 19.44528  1.000 48.05924  ? 190 LYS A CG   1 
ATOM   12688 C CD   . LYS D 2 196 ? 20.17635  -57.07483 20.50376  1.000 57.73614  ? 190 LYS A CD   1 
ATOM   12689 C CE   . LYS D 2 196 ? 18.68909  -56.88833 20.25300  1.000 51.05265  ? 190 LYS A CE   1 
ATOM   12690 N NZ   . LYS D 2 196 ? 17.89438  -57.68878 21.21772  1.000 58.60929  ? 190 LYS A NZ   1 
ATOM   12691 H H    . LYS D 2 196 ? 22.00106  -52.38184 19.41754  1.000 45.58005  ? 190 LYS A H    1 
ATOM   12692 H HA   . LYS D 2 196 ? 22.94266  -54.75875 18.54137  1.000 48.13051  ? 190 LYS A HA   1 
ATOM   12693 H HB2  . LYS D 2 196 ? 21.78041  -54.87858 20.62733  1.000 50.20417  ? 190 LYS A HB2  1 
ATOM   12694 H HB3  . LYS D 2 196 ? 20.45739  -54.44175 19.86298  1.000 50.20417  ? 190 LYS A HB3  1 
ATOM   12695 H HG2  . LYS D 2 196 ? 20.53351  -56.40753 18.60547  1.000 57.67823  ? 190 LYS A HG2  1 
ATOM   12696 H HG3  . LYS D 2 196 ? 21.85854  -56.84399 19.36653  1.000 57.67823  ? 190 LYS A HG3  1 
ATOM   12697 H HD2  . LYS D 2 196 ? 20.37124  -58.02489 20.48641  1.000 69.29051  ? 190 LYS A HD2  1 
ATOM   12698 H HD3  . LYS D 2 196 ? 20.38602  -56.70905 21.37735  1.000 69.29051  ? 190 LYS A HD3  1 
ATOM   12699 H HE2  . LYS D 2 196 ? 18.45614  -55.95299 20.36154  1.000 61.27032  ? 190 LYS A HE2  1 
ATOM   12700 H HE3  . LYS D 2 196 ? 18.47179  -57.18224 19.35450  1.000 61.27032  ? 190 LYS A HE3  1 
ATOM   12701 H HZ1  . LYS D 2 196 ? 17.02507  -57.57243 21.06647  1.000 70.33829  ? 190 LYS A HZ1  1 
ATOM   12702 H HZ2  . LYS D 2 196 ? 18.08970  -58.55265 21.13016  1.000 70.33829  ? 190 LYS A HZ2  1 
ATOM   12703 H HZ3  . LYS D 2 196 ? 18.07940  -57.43373 22.05008  1.000 70.33829  ? 190 LYS A HZ3  1 
ATOM   12704 N N    . VAL D 2 197 ? 20.41922  -53.22154 17.29138  1.000 39.04111  ? 191 VAL A N    1 
ATOM   12705 C CA   . VAL D 2 197 ? 19.43761  -53.25672 16.21292  1.000 40.12490  ? 191 VAL A CA   1 
ATOM   12706 C C    . VAL D 2 197 ? 19.86588  -52.28093 15.13134  1.000 37.23923  ? 191 VAL A C    1 
ATOM   12707 O O    . VAL D 2 197 ? 19.97067  -51.07961 15.37804  1.000 40.57720  ? 191 VAL A O    1 
ATOM   12708 C CB   . VAL D 2 197 ? 18.02223  -52.93462 16.72215  1.000 36.38356  ? 191 VAL A CB   1 
ATOM   12709 C CG1  . VAL D 2 197 ? 17.04161  -53.10615 15.59752  1.000 35.66110  ? 191 VAL A CG1  1 
ATOM   12710 C CG2  . VAL D 2 197 ? 17.67016  -53.84020 17.89498  1.000 40.94390  ? 191 VAL A CG2  1 
ATOM   12711 H H    . VAL D 2 197 ? 20.33217  -52.55272 17.82495  1.000 46.85647  ? 191 VAL A H    1 
ATOM   12712 H HA   . VAL D 2 197 ? 19.42889  -54.14713 15.82822  1.000 48.15702  ? 191 VAL A HA   1 
ATOM   12713 H HB   . VAL D 2 197 ? 17.98002  -52.01692 17.03351  1.000 43.66741  ? 191 VAL A HB   1 
ATOM   12714 H HG11 . VAL D 2 197 ? 16.14126  -53.01678 15.94720  1.000 42.80045  ? 191 VAL A HG11 1 
ATOM   12715 H HG12 . VAL D 2 197 ? 17.20588  -52.42338 14.92840  1.000 42.80045  ? 191 VAL A HG12 1 
ATOM   12716 H HG13 . VAL D 2 197 ? 17.15913  -53.98651 15.20757  1.000 42.80045  ? 191 VAL A HG13 1 
ATOM   12717 H HG21 . VAL D 2 197 ? 16.73181  -53.72521 18.11217  1.000 49.13982  ? 191 VAL A HG21 1 
ATOM   12718 H HG22 . VAL D 2 197 ? 17.84131  -54.76166 17.64496  1.000 49.13982  ? 191 VAL A HG22 1 
ATOM   12719 H HG23 . VAL D 2 197 ? 18.21835  -53.59704 18.65738  1.000 49.13982  ? 191 VAL A HG23 1 
ATOM   12720 N N    . TYR D 2 198 ? 20.09496  -52.80160 13.93684  1.000 34.46992  ? 192 TYR A N    1 
ATOM   12721 C CA   . TYR D 2 198 ? 20.52918  -52.02724 12.78935  1.000 33.97866  ? 192 TYR A CA   1 
ATOM   12722 C C    . TYR D 2 198 ? 19.45959  -52.15034 11.72456  1.000 33.26685  ? 192 TYR A C    1 
ATOM   12723 O O    . TYR D 2 198 ? 19.04795  -53.26650 11.36062  1.000 32.09455  ? 192 TYR A O    1 
ATOM   12724 C CB   . TYR D 2 198 ? 21.89979  -52.50965 12.27749  1.000 33.64283  ? 192 TYR A CB   1 
ATOM   12725 C CG   . TYR D 2 198 ? 23.01081  -52.15906 13.23053  1.000 31.63726  ? 192 TYR A CG   1 
ATOM   12726 C CD1  . TYR D 2 198 ? 23.24163  -52.91928 14.36018  1.000 34.16575  ? 192 TYR A CD1  1 
ATOM   12727 C CD2  . TYR D 2 198 ? 23.82460  -51.05648 13.00968  1.000 32.40689  ? 192 TYR A CD2  1 
ATOM   12728 C CE1  . TYR D 2 198 ? 24.26048  -52.59482 15.24986  1.000 35.75648  ? 192 TYR A CE1  1 
ATOM   12729 C CE2  . TYR D 2 198 ? 24.82450  -50.72424 13.88352  1.000 32.93406  ? 192 TYR A CE2  1 
ATOM   12730 C CZ   . TYR D 2 198 ? 25.03847  -51.49702 15.00664  1.000 34.94343  ? 192 TYR A CZ   1 
ATOM   12731 O OH   . TYR D 2 198 ? 26.05408  -51.16382 15.88296  1.000 37.36559  ? 192 TYR A OH   1 
ATOM   12732 H H    . TYR D 2 198 ? 20.00134  -53.63795 13.75979  1.000 41.37105  ? 192 TYR A H    1 
ATOM   12733 H HA   . TYR D 2 198 ? 20.63133  -51.09037 13.01903  1.000 40.78153  ? 192 TYR A HA   1 
ATOM   12734 H HB2  . TYR D 2 198 ? 21.88050  -53.47401 12.17487  1.000 40.37854  ? 192 TYR A HB2  1 
ATOM   12735 H HB3  . TYR D 2 198 ? 22.08758  -52.08888 11.42392  1.000 40.37854  ? 192 TYR A HB3  1 
ATOM   12736 H HD1  . TYR D 2 198 ? 22.70660  -53.66100 14.52899  1.000 41.00603  ? 192 TYR A HD1  1 
ATOM   12737 H HD2  . TYR D 2 198 ? 23.68783  -50.53319 12.25314  1.000 38.89540  ? 192 TYR A HD2  1 
ATOM   12738 H HE1  . TYR D 2 198 ? 24.41105  -53.11948 16.00283  1.000 42.91492  ? 192 TYR A HE1  1 
ATOM   12739 H HE2  . TYR D 2 198 ? 25.35798  -49.98004 13.72082  1.000 39.52801  ? 192 TYR A HE2  1 
ATOM   12740 H HH   . TYR D 2 198 ? 26.03861  -51.67583 16.54870  1.000 44.84584  ? 192 TYR A HH   1 
ATOM   12741 N N    . ALA D 2 199 ? 18.98394  -51.00667 11.25150  1.000 32.60590  ? 193 ALA A N    1 
ATOM   12742 C CA   . ALA D 2 199 ? 17.82348  -50.99227 10.38120  1.000 30.59130  ? 193 ALA A CA   1 
ATOM   12743 C C    . ALA D 2 199 ? 18.04222  -49.98114 9.27782   1.000 32.54115  ? 193 ALA A C    1 
ATOM   12744 O O    . ALA D 2 199 ? 18.50903  -48.86625 9.52828   1.000 30.44665  ? 193 ALA A O    1 
ATOM   12745 C CB   . ALA D 2 199 ? 16.53539  -50.65257 11.14804  1.000 34.67895  ? 193 ALA A CB   1 
ATOM   12746 H H    . ALA D 2 199 ? 19.31596  -50.23163 11.42083  1.000 39.13422  ? 193 ALA A H    1 
ATOM   12747 H HA   . ALA D 2 199 ? 17.71247  -51.86921 9.98177   1.000 36.71670  ? 193 ALA A HA   1 
ATOM   12748 H HB1  . ALA D 2 199 ? 15.78470  -50.68542 10.53462  1.000 41.62187  ? 193 ALA A HB1  1 
ATOM   12749 H HB2  . ALA D 2 199 ? 16.41056  -51.30097 11.85859  1.000 41.62187  ? 193 ALA A HB2  1 
ATOM   12750 H HB3  . ALA D 2 199 ? 16.61698  -49.76193 11.52355  1.000 41.62187  ? 193 ALA A HB3  1 
ATOM   12751 N N    . CYS D 2 200 ? 17.67959  -50.37799 8.06062   1.000 29.85417  ? 194 CYS A N    1 
ATOM   12752 C CA   A CYS D 2 200 ? 17.68782  -49.52053 6.89023   0.736 32.44253  ? 194 CYS A CA   1 
ATOM   12753 C CA   B CYS D 2 200 ? 17.68310  -49.46362 6.92709   0.264 33.97376  ? 194 CYS A CA   1 
ATOM   12754 C C    . CYS D 2 200 ? 16.24553  -49.32502 6.44377   1.000 32.22941  ? 194 CYS A C    1 
ATOM   12755 O O    . CYS D 2 200 ? 15.55851  -50.31279 6.14477   1.000 29.45075  ? 194 CYS A O    1 
ATOM   12756 C CB   A CYS D 2 200 ? 18.53437  -50.17025 5.80167   0.736 28.74133  ? 194 CYS A CB   1 
ATOM   12757 C CB   B CYS D 2 200 ? 18.63852  -49.88566 5.81072   0.264 29.47632  ? 194 CYS A CB   1 
ATOM   12758 S SG   A CYS D 2 200 ? 18.35824  -49.49179 4.18636   0.736 30.81510  ? 194 CYS A SG   1 
ATOM   12759 S SG   B CYS D 2 200 ? 18.31834  -51.33864 4.81657   0.264 33.23757  ? 194 CYS A SG   1 
ATOM   12760 H H    A CYS D 2 200 ? 17.41368  -51.17679 7.88510   0.736 35.83214  ? 194 CYS A H    1 
ATOM   12761 H H    B CYS D 2 200 ? 17.42655  -51.17705 7.86806   0.264 35.83214  ? 194 CYS A H    1 
ATOM   12762 H HA   A CYS D 2 200 ? 18.05703  -48.64550 7.08748   0.736 38.93818  ? 194 CYS A HA   1 
ATOM   12763 H HA   B CYS D 2 200 ? 18.00092  -48.59346 7.21466   0.264 40.77565  ? 194 CYS A HA   1 
ATOM   12764 H HB2  A CYS D 2 200 ? 19.46793  -50.08262 6.05004   0.736 34.49673  ? 194 CYS A HB2  1 
ATOM   12765 H HB2  B CYS D 2 200 ? 18.68838  -49.14479 5.18659   0.264 35.37872  ? 194 CYS A HB2  1 
ATOM   12766 H HB3  A CYS D 2 200 ? 18.29207  -51.10795 5.74759   0.736 34.49673  ? 194 CYS A HB3  1 
ATOM   12767 H HB3  B CYS D 2 200 ? 19.50504  -50.03259 6.22114   0.264 35.37872  ? 194 CYS A HB3  1 
ATOM   12768 N N    . GLU D 2 201 ? 15.78465  -48.08265 6.40938   1.000 31.06032  ? 195 GLU A N    1 
ATOM   12769 C CA   . GLU D 2 201 ? 14.43142  -47.73615 6.00956   1.000 33.77147  ? 195 GLU A CA   1 
ATOM   12770 C C    . GLU D 2 201 ? 14.48125  -46.99443 4.68848   1.000 32.45011  ? 195 GLU A C    1 
ATOM   12771 O O    . GLU D 2 201 ? 15.26809  -46.06550 4.52823   1.000 28.12912  ? 195 GLU A O    1 
ATOM   12772 C CB   . GLU D 2 201 ? 13.75304  -46.89181 7.09675   1.000 33.55128  ? 195 GLU A CB   1 
ATOM   12773 C CG   . GLU D 2 201 ? 12.50728  -46.15027 6.66667   1.000 41.56219  ? 195 GLU A CG   1 
ATOM   12774 C CD   . GLU D 2 201 ? 12.24341  -44.96323 7.57421   1.000 41.99115  ? 195 GLU A CD   1 
ATOM   12775 O OE1  . GLU D 2 201 ? 11.71363  -45.16760 8.69442   1.000 47.64736  ? 195 GLU A OE1  1 
ATOM   12776 O OE2  . GLU D 2 201 ? 12.60454  -43.83889 7.18580   1.000 43.94361  ? 195 GLU A OE2  1 
ATOM   12777 H H    . GLU D 2 201 ? 16.25740  -47.39647 6.62212   1.000 37.27952  ? 195 GLU A H    1 
ATOM   12778 H HA   . GLU D 2 201 ? 13.89968  -48.53678 5.87865   1.000 40.53290  ? 195 GLU A HA   1 
ATOM   12779 H HB2  . GLU D 2 201 ? 13.50109  -47.47972 7.82599   1.000 40.26867  ? 195 GLU A HB2  1 
ATOM   12780 H HB3  . GLU D 2 201 ? 14.38917  -46.22952 7.40918   1.000 40.26867  ? 195 GLU A HB3  1 
ATOM   12781 H HG2  . GLU D 2 201 ? 12.62156  -45.82506 5.75999   1.000 49.88177  ? 195 GLU A HG2  1 
ATOM   12782 H HG3  . GLU D 2 201 ? 11.74415  -46.74737 6.71124   1.000 49.88177  ? 195 GLU A HG3  1 
ATOM   12783 N N    . VAL D 2 202 ? 13.62213  -47.40147 3.75609   1.000 34.15605  ? 196 VAL A N    1 
ATOM   12784 C CA   . VAL D 2 202 ? 13.47328  -46.74814 2.46453   1.000 32.93553  ? 196 VAL A CA   1 
ATOM   12785 C C    . VAL D 2 202 ? 12.10079  -46.10108 2.46975   1.000 36.99429  ? 196 VAL A C    1 
ATOM   12786 O O    . VAL D 2 202 ? 11.09355  -46.78541 2.68401   1.000 33.88756  ? 196 VAL A O    1 
ATOM   12787 C CB   . VAL D 2 202 ? 13.56713  -47.72973 1.28617   1.000 35.15973  ? 196 VAL A CB   1 
ATOM   12788 C CG1  . VAL D 2 202 ? 13.65719  -46.92948 -0.02891  1.000 34.99603  ? 196 VAL A CG1  1 
ATOM   12789 C CG2  . VAL D 2 202 ? 14.71920  -48.68888 1.46512   1.000 37.79341  ? 196 VAL A CG2  1 
ATOM   12790 H H    . VAL D 2 202 ? 13.09888  -48.07672 3.85537   1.000 40.99439  ? 196 VAL A H    1 
ATOM   12791 H HA   . VAL D 2 202 ? 14.17319  -46.08418 2.36364   1.000 39.52978  ? 196 VAL A HA   1 
ATOM   12792 H HB   . VAL D 2 202 ? 12.77060  -48.28188 1.24649   1.000 42.19882  ? 196 VAL A HB   1 
ATOM   12793 H HG11 . VAL D 2 202 ? 13.73842  -47.54916 -0.77074  1.000 42.00237  ? 196 VAL A HG11 1 
ATOM   12794 H HG12 . VAL D 2 202 ? 12.85319  -46.39629 -0.12983  1.000 42.00237  ? 196 VAL A HG12 1 
ATOM   12795 H HG13 . VAL D 2 202 ? 14.43530  -46.35135 0.00587   1.000 42.00237  ? 196 VAL A HG13 1 
ATOM   12796 H HG21 . VAL D 2 202 ? 14.75039  -49.29035 0.70475   1.000 45.35923  ? 196 VAL A HG21 1 
ATOM   12797 H HG22 . VAL D 2 202 ? 15.54518  -48.18338 1.52112   1.000 45.35923  ? 196 VAL A HG22 1 
ATOM   12798 H HG23 . VAL D 2 202 ? 14.58499  -49.19479 2.28178   1.000 45.35923  ? 196 VAL A HG23 1 
ATOM   12799 N N    . THR D 2 203 ? 12.05151  -44.80215 2.23273   1.000 36.70614  ? 197 THR A N    1 
ATOM   12800 C CA   . THR D 2 203 ? 10.78286  -44.08141 2.17712   1.000 39.52968  ? 197 THR A CA   1 
ATOM   12801 C C    . THR D 2 203 ? 10.58880  -43.60211 0.74784   1.000 39.82583  ? 197 THR A C    1 
ATOM   12802 O O    . THR D 2 203 ? 11.46825  -42.93397 0.19164   1.000 34.59887  ? 197 THR A O    1 
ATOM   12803 C CB   . THR D 2 203 ? 10.78011  -42.92110 3.16802   1.000 44.12663  ? 197 THR A CB   1 
ATOM   12804 O OG1  . THR D 2 203 ? 10.96315  -43.43522 4.48844   1.000 43.16598  ? 197 THR A OG1  1 
ATOM   12805 C CG2  . THR D 2 203 ? 9.48640   -42.15616 3.10596   1.000 42.45419  ? 197 THR A CG2  1 
ATOM   12806 H H    . THR D 2 203 ? 12.74312  -44.30873 2.09926   1.000 44.05450  ? 197 THR A H    1 
ATOM   12807 H HA   . THR D 2 203 ? 10.04242  -44.66368 2.40867   1.000 47.44276  ? 197 THR A HA   1 
ATOM   12808 H HB   . THR D 2 203 ? 11.49787  -42.30705 2.94745   1.000 52.95909  ? 197 THR A HB   1 
ATOM   12809 H HG1  . THR D 2 203 ? 11.03271  -42.80216 5.03616   1.000 51.80632  ? 197 THR A HG1  1 
ATOM   12810 H HG21 . THR D 2 203 ? 9.48848   -41.44661 3.76735   1.000 50.95217  ? 197 THR A HG21 1 
ATOM   12811 H HG22 . THR D 2 203 ? 9.37400   -41.76533 2.22533   1.000 50.95217  ? 197 THR A HG22 1 
ATOM   12812 H HG23 . THR D 2 203 ? 8.74074   -42.75042 3.28415   1.000 50.95217  ? 197 THR A HG23 1 
ATOM   12813 N N    . GLN D 2 204 ? 9.48404   -44.00878 0.14502   1.000 33.74476  ? 198 GLN A N    1 
ATOM   12814 C CA   . GLN D 2 204 ? 8.99602   -43.51535 -1.12891  1.000 37.43870  ? 198 GLN A CA   1 
ATOM   12815 C C    . GLN D 2 204 ? 7.61005   -42.89601 -0.91145  1.000 41.62941  ? 198 GLN A C    1 
ATOM   12816 O O    . GLN D 2 204 ? 7.05812   -42.90380 0.19707   1.000 41.75018  ? 198 GLN A O    1 
ATOM   12817 C CB   . GLN D 2 204 ? 8.91325   -44.63552 -2.17014  1.000 39.30990  ? 198 GLN A CB   1 
ATOM   12818 C CG   . GLN D 2 204 ? 10.17236  -45.46291 -2.30276  1.000 40.78610  ? 198 GLN A CG   1 
ATOM   12819 C CD   . GLN D 2 204 ? 10.36984  -45.99225 -3.71200  1.000 38.78487  ? 198 GLN A CD   1 
ATOM   12820 O OE1  . GLN D 2 204 ? 10.07216  -47.15121 -3.99256  1.000 33.48088  ? 198 GLN A OE1  1 
ATOM   12821 N NE2  . GLN D 2 204 ? 10.90290  -45.12761 -4.61433  1.000 35.96887  ? 198 GLN A NE2  1 
ATOM   12822 H H    . GLN D 2 204 ? 8.96680   -44.60993 0.47771   1.000 40.50085  ? 198 GLN A H    1 
ATOM   12823 H HA   . GLN D 2 204 ? 9.60960   -42.84187 -1.46184  1.000 44.93358  ? 198 GLN A HA   1 
ATOM   12824 H HB2  . GLN D 2 204 ? 8.19305   -45.23583 -1.92145  1.000 47.17902  ? 198 GLN A HB2  1 
ATOM   12825 H HB3  . GLN D 2 204 ? 8.73056   -44.23915 -3.03641  1.000 47.17902  ? 198 GLN A HB3  1 
ATOM   12826 H HG2  . GLN D 2 204 ? 10.93895  -44.91316 -2.07687  1.000 48.95046  ? 198 GLN A HG2  1 
ATOM   12827 H HG3  . GLN D 2 204 ? 10.11897  -46.22134 -1.70040  1.000 48.95046  ? 198 GLN A HG3  1 
ATOM   12828 H HE21 . GLN D 2 204 ? 11.10884  -44.32799 -4.37391  1.000 43.16978  ? 198 GLN A HE21 1 
ATOM   12829 H HE22 . GLN D 2 204 ? 11.03438  -45.37993 -5.42590  1.000 43.16978  ? 198 GLN A HE22 1 
ATOM   12830 N N    . GLY D 2 205 ? 7.04043   -42.36230 -1.97805  1.000 39.16987  ? 199 GLY A N    1 
ATOM   12831 C CA   . GLY D 2 205 ? 5.73555   -41.72656 -1.87830  1.000 46.93444  ? 199 GLY A CA   1 
ATOM   12832 C C    . GLY D 2 205 ? 4.71137   -42.52221 -1.08917  1.000 39.50226  ? 199 GLY A C    1 
ATOM   12833 O O    . GLY D 2 205 ? 4.24754   -42.08327 -0.03181  1.000 43.01132  ? 199 GLY A O    1 
ATOM   12834 H H    . GLY D 2 205 ? 7.38467   -42.35422 -2.76611  1.000 47.01098  ? 199 GLY A H    1 
ATOM   12835 H HA2  . GLY D 2 205 ? 5.83937   -40.86417 -1.44657  1.000 56.32847  ? 199 GLY A HA2  1 
ATOM   12836 H HA3  . GLY D 2 205 ? 5.38346   -41.59195 -2.77206  1.000 56.32847  ? 199 GLY A HA3  1 
ATOM   12837 N N    . THR D 2 206 ? 4.38226   -43.71643 -1.57166  1.000 44.72143  ? 200 THR A N    1 
ATOM   12838 C CA   . THR D 2 206 ? 3.30605   -44.49952 -0.96981  1.000 50.03729  ? 200 THR A CA   1 
ATOM   12839 C C    . THR D 2 206 ? 3.78038   -45.70585 -0.17586  1.000 46.06824  ? 200 THR A C    1 
ATOM   12840 O O    . THR D 2 206 ? 2.95803   -46.35760 0.47347   1.000 45.18214  ? 200 THR A O    1 
ATOM   12841 C CB   . THR D 2 206 ? 2.32153   -44.98492 -2.05293  1.000 50.37379  ? 200 THR A CB   1 
ATOM   12842 O OG1  . THR D 2 206 ? 3.03840   -45.61900 -3.12455  1.000 46.66773  ? 200 THR A OG1  1 
ATOM   12843 C CG2  . THR D 2 206 ? 1.52548   -43.80425 -2.59319  1.000 56.04195  ? 200 THR A CG2  1 
ATOM   12844 H H    . THR D 2 206 ? 4.76504   -44.09329 -2.24327  1.000 53.67285  ? 200 THR A H    1 
ATOM   12845 H HA   . THR D 2 206 ? 2.82723   -43.91695 -0.35969  1.000 60.05189  ? 200 THR A HA   1 
ATOM   12846 H HB   . THR D 2 206 ? 1.70488   -45.62869 -1.67057  1.000 60.45568  ? 200 THR A HB   1 
ATOM   12847 H HG1  . THR D 2 206 ? 2.49996   -46.00123 -3.64377  1.000 56.00842  ? 200 THR A HG1  1 
ATOM   12848 H HG21 . THR D 2 206 ? 0.86379   -44.11433 -3.23109  1.000 67.25747  ? 200 THR A HG21 1 
ATOM   12849 H HG22 . THR D 2 206 ? 1.07271   -43.34890 -1.86618  1.000 67.25747  ? 200 THR A HG22 1 
ATOM   12850 H HG23 . THR D 2 206 ? 2.11974   -43.17796 -3.03537  1.000 67.25747  ? 200 THR A HG23 1 
ATOM   12851 N N    . THR D 2 207 ? 5.06838   -46.01819 -0.19469  1.000 44.44329  ? 201 THR A N    1 
ATOM   12852 C CA   . THR D 2 207 ? 5.56774   -47.20542 0.48473   1.000 43.85629  ? 201 THR A CA   1 
ATOM   12853 C C    . THR D 2 207 ? 6.81763   -46.84142 1.27346   1.000 43.53366  ? 201 THR A C    1 
ATOM   12854 O O    . THR D 2 207 ? 7.64514   -46.06034 0.80383   1.000 41.39403  ? 201 THR A O    1 
ATOM   12855 C CB   . THR D 2 207 ? 5.91188   -48.32682 -0.51252  1.000 42.28961  ? 201 THR A CB   1 
ATOM   12856 O OG1  . THR D 2 207 ? 4.80902   -48.55380 -1.38801  1.000 43.46255  ? 201 THR A OG1  1 
ATOM   12857 C CG2  . THR D 2 207 ? 6.26762   -49.62417 0.20918   1.000 41.98702  ? 201 THR A CG2  1 
ATOM   12858 H H    . THR D 2 207 ? 5.67397   -45.55717 -0.59508  1.000 53.33908  ? 201 THR A H    1 
ATOM   12859 H HA   . THR D 2 207 ? 4.88937   -47.53384 1.09535   1.000 52.63469  ? 201 THR A HA   1 
ATOM   12860 H HB   . THR D 2 207 ? 6.68503   -48.05604 -1.03197  1.000 50.75467  ? 201 THR A HB   1 
ATOM   12861 H HG1  . THR D 2 207 ? 5.00871   -49.13990 -1.95566  1.000 52.16220  ? 201 THR A HG1  1 
ATOM   12862 H HG21 . THR D 2 207 ? 6.46942   -50.31876 -0.43713  1.000 50.39156  ? 201 THR A HG21 1 
ATOM   12863 H HG22 . THR D 2 207 ? 7.04273   -49.48674 0.77595   1.000 50.39156  ? 201 THR A HG22 1 
ATOM   12864 H HG23 . THR D 2 207 ? 5.52264   -49.91283 0.75925   1.000 50.39156  ? 201 THR A HG23 1 
ATOM   12865 N N    A SER D 2 208 ? 6.91879   -47.37599 2.48280   0.607 41.73596  ? 202 SER A N    1 
ATOM   12866 N N    B SER D 2 208 ? 6.94364   -47.42863 2.46249   0.393 41.31503  ? 202 SER A N    1 
ATOM   12867 C CA   A SER D 2 208 ? 8.14385   -47.34322 3.27101   0.607 39.67209  ? 202 SER A CA   1 
ATOM   12868 C CA   B SER D 2 208 ? 8.14097   -47.33831 3.29270   0.393 40.15129  ? 202 SER A CA   1 
ATOM   12869 C C    A SER D 2 208 ? 8.49164   -48.77605 3.65394   0.607 37.46797  ? 202 SER A C    1 
ATOM   12870 C C    B SER D 2 208 ? 8.52440   -48.74407 3.73871   0.393 37.66379  ? 202 SER A C    1 
ATOM   12871 O O    A SER D 2 208 ? 7.65350   -49.48988 4.20364   0.607 37.07548  ? 202 SER A O    1 
ATOM   12872 O O    B SER D 2 208 ? 7.75007   -49.40311 4.43638   0.393 37.16592  ? 202 SER A O    1 
ATOM   12873 C CB   A SER D 2 208 ? 7.96791   -46.47286 4.51537   0.607 39.99184  ? 202 SER A CB   1 
ATOM   12874 C CB   B SER D 2 208 ? 7.89412   -46.44222 4.50920   0.393 39.83086  ? 202 SER A CB   1 
ATOM   12875 O OG   A SER D 2 208 ? 7.75379   -45.11829 4.14715   0.607 43.97159  ? 202 SER A OG   1 
ATOM   12876 O OG   B SER D 2 208 ? 8.80159   -46.74351 5.55582   0.393 40.09055  ? 202 SER A OG   1 
ATOM   12877 H H    A SER D 2 208 ? 6.27053   -47.77641 2.88156   0.607 50.09029  ? 202 SER A H    1 
ATOM   12878 H H    B SER D 2 208 ? 6.32375   -47.90343 2.82291   0.393 49.58518  ? 202 SER A H    1 
ATOM   12879 H HA   A SER D 2 208 ? 8.87662   -46.97360 2.75397   0.607 47.61365  ? 202 SER A HA   1 
ATOM   12880 H HA   B SER D 2 208 ? 8.87249   -46.96594 2.77586   0.393 48.18868  ? 202 SER A HA   1 
ATOM   12881 H HB2  A SER D 2 208 ? 7.20162   -46.78984 5.01858   0.607 47.99735  ? 202 SER A HB2  1 
ATOM   12882 H HB2  B SER D 2 208 ? 8.01199   -45.51578 4.24707   0.393 47.80417  ? 202 SER A HB2  1 
ATOM   12883 H HB3  A SER D 2 208 ? 8.76904   -46.53104 5.05917   0.607 47.99735  ? 202 SER A HB3  1 
ATOM   12884 H HB3  B SER D 2 208 ? 6.98866   -46.58455 4.82668   0.393 47.80417  ? 202 SER A HB3  1 
ATOM   12885 H HG   A SER D 2 208 ? 7.64806   -44.64702 4.83441   0.607 52.77305  ? 202 SER A HG   1 
ATOM   12886 H HG   B SER D 2 208 ? 8.65189   -46.24801 6.21739   0.393 48.11580  ? 202 SER A HG   1 
ATOM   12887 N N    . VAL D 2 209 ? 9.71852   -49.19522 3.35179   1.000 36.82281  ? 203 VAL A N    1 
ATOM   12888 C CA   . VAL D 2 209 ? 10.20363  -50.53825 3.67246   1.000 31.97027  ? 203 VAL A CA   1 
ATOM   12889 C C    . VAL D 2 209 ? 11.37114  -50.41974 4.63397   1.000 34.32400  ? 203 VAL A C    1 
ATOM   12890 O O    . VAL D 2 209 ? 12.30690  -49.63574 4.39967   1.000 30.85670  ? 203 VAL A O    1 
ATOM   12891 C CB   . VAL D 2 209 ? 10.62048  -51.31891 2.41640   1.000 30.68203  ? 203 VAL A CB   1 
ATOM   12892 C CG1  . VAL D 2 209 ? 11.04314  -52.73741 2.79050   1.000 32.49459  ? 203 VAL A CG1  1 
ATOM   12893 C CG2  . VAL D 2 209 ? 9.47707   -51.35498 1.39298   1.000 31.04508  ? 203 VAL A CG2  1 
ATOM   12894 H H    A VAL D 2 209 ? 10.30310  -48.70813 2.95105   0.607 44.19451  ? 203 VAL A H    1 
ATOM   12895 H H    B VAL D 2 209 ? 10.27755  -48.73063 2.89220   0.393 44.19451  ? 203 VAL A H    1 
ATOM   12896 H HA   . VAL D 2 209 ? 9.48837   -51.02387 4.11233   1.000 38.37146  ? 203 VAL A HA   1 
ATOM   12897 H HB   . VAL D 2 209 ? 11.37623  -50.86916 2.00717   1.000 36.82558  ? 203 VAL A HB   1 
ATOM   12898 H HG11 . VAL D 2 209 ? 11.26514  -53.22448 1.98156   1.000 39.00065  ? 203 VAL A HG11 1 
ATOM   12899 H HG12 . VAL D 2 209 ? 11.81757  -52.69294 3.37289   1.000 39.00065  ? 203 VAL A HG12 1 
ATOM   12900 H HG13 . VAL D 2 209 ? 10.30901  -53.17507 3.24919   1.000 39.00065  ? 203 VAL A HG13 1 
ATOM   12901 H HG21 . VAL D 2 209 ? 9.78600   -51.80289 0.58996   1.000 37.26123  ? 203 VAL A HG21 1 
ATOM   12902 H HG22 . VAL D 2 209 ? 8.72744   -51.83858 1.77389   1.000 37.26123  ? 203 VAL A HG22 1 
ATOM   12903 H HG23 . VAL D 2 209 ? 9.21202   -50.44573 1.18340   1.000 37.26123  ? 203 VAL A HG23 1 
ATOM   12904 N N    . THR D 2 210 ? 11.33801  -51.22516 5.69771   1.000 30.04832  ? 204 THR A N    1 
ATOM   12905 C CA   . THR D 2 210 ? 12.39042  -51.25906 6.70399   1.000 32.81635  ? 204 THR A CA   1 
ATOM   12906 C C    . THR D 2 210 ? 12.90853  -52.68612 6.81444   1.000 31.87693  ? 204 THR A C    1 
ATOM   12907 O O    . THR D 2 210 ? 12.12234  -53.61489 7.02680   1.000 30.47431  ? 204 THR A O    1 
ATOM   12908 C CB   . THR D 2 210 ? 11.86483  -50.75472 8.04697   1.000 31.64015  ? 204 THR A CB   1 
ATOM   12909 O OG1  . THR D 2 210 ? 11.42052  -49.40503 7.89283   1.000 36.81172  ? 204 THR A OG1  1 
ATOM   12910 C CG2  . THR D 2 210 ? 12.92210  -50.80801 9.10455   1.000 33.62748  ? 204 THR A CG2  1 
ATOM   12911 H H    . THR D 2 210 ? 10.69637  -51.77470 5.85866   1.000 36.06512  ? 204 THR A H    1 
ATOM   12912 H HA   . THR D 2 210 ? 13.13010  -50.69201 6.43521   1.000 39.38676  ? 204 THR A HA   1 
ATOM   12913 H HB   . THR D 2 210 ? 11.13184  -51.32014 8.33668   1.000 37.97531  ? 204 THR A HB   1 
ATOM   12914 H HG1  . THR D 2 210 ? 11.25270  -49.07017 8.64470   1.000 44.18121  ? 204 THR A HG1  1 
ATOM   12915 H HG21 . THR D 2 210 ? 12.61743  -50.34700 9.90176   1.000 40.36011  ? 204 THR A HG21 1 
ATOM   12916 H HG22 . THR D 2 210 ? 13.11928  -51.73053 9.33035   1.000 40.36011  ? 204 THR A HG22 1 
ATOM   12917 H HG23 . THR D 2 210 ? 13.73280  -50.38195 8.78496   1.000 40.36011  ? 204 THR A HG23 1 
ATOM   12918 N N    . LYS D 2 211 ? 14.21672  -52.85939 6.61347   1.000 31.32998  ? 205 LYS A N    1 
ATOM   12919 C CA   . LYS D 2 211 ? 14.90861  -54.13029 6.81519   1.000 30.14811  ? 205 LYS A CA   1 
ATOM   12920 C C    . LYS D 2 211 ? 15.88438  -53.95420 7.96976   1.000 30.58405  ? 205 LYS A C    1 
ATOM   12921 O O    . LYS D 2 211 ? 16.54777  -52.91522 8.07210   1.000 30.01491  ? 205 LYS A O    1 
ATOM   12922 C CB   . LYS D 2 211 ? 15.64901  -54.57456 5.55869   1.000 31.36027  ? 205 LYS A CB   1 
ATOM   12923 C CG   . LYS D 2 211 ? 16.25564  -55.98498 5.62692   1.000 37.89842  ? 205 LYS A CG   1 
ATOM   12924 C CD   . LYS D 2 211 ? 15.18617  -57.09405 5.50326   1.000 39.48231  ? 205 LYS A CD   1 
ATOM   12925 C CE   . LYS D 2 211 ? 15.82758  -58.48253 5.38493   1.000 43.59046  ? 205 LYS A CE   1 
ATOM   12926 N NZ   . LYS D 2 211 ? 14.82018  -59.54914 5.05720   1.000 51.19784  ? 205 LYS A NZ   1 
ATOM   12927 H H    . LYS D 2 211 ? 14.74189  -52.23117 6.35053   1.000 37.60311  ? 205 LYS A H    1 
ATOM   12928 H HA   . LYS D 2 211 ? 14.27409  -54.83179 7.03009   1.000 36.18487  ? 205 LYS A HA   1 
ATOM   12929 H HB2  . LYS D 2 211 ? 15.02665  -54.56130 4.81479   1.000 37.63946  ? 205 LYS A HB2  1 
ATOM   12930 H HB3  . LYS D 2 211 ? 16.37550  -53.95311 5.39457   1.000 37.63946  ? 205 LYS A HB3  1 
ATOM   12931 H HG2  . LYS D 2 211 ? 16.88797  -56.09436 4.89953   1.000 45.48524  ? 205 LYS A HG2  1 
ATOM   12932 H HG3  . LYS D 2 211 ? 16.70695  -56.09584 6.47834   1.000 45.48524  ? 205 LYS A HG3  1 
ATOM   12933 H HD2  . LYS D 2 211 ? 14.62145  -57.08527 6.29187   1.000 47.38591  ? 205 LYS A HD2  1 
ATOM   12934 H HD3  . LYS D 2 211 ? 14.65059  -56.93699 4.70992   1.000 47.38591  ? 205 LYS A HD3  1 
ATOM   12935 H HE2  . LYS D 2 211 ? 16.49162  -58.46711 4.67802   1.000 52.31569  ? 205 LYS A HE2  1 
ATOM   12936 H HE3  . LYS D 2 211 ? 16.24678  -58.71239 6.22893   1.000 52.31569  ? 205 LYS A HE3  1 
ATOM   12937 H HZ1  . LYS D 2 211 ? 14.21273  -59.23025 4.49027   1.000 61.44454  ? 205 LYS A HZ1  1 
ATOM   12938 H HZ2  . LYS D 2 211 ? 15.22649  -60.24689 4.68281   1.000 61.44454  ? 205 LYS A HZ2  1 
ATOM   12939 H HZ3  . LYS D 2 211 ? 14.40936  -59.81822 5.79945   1.000 61.44454  ? 205 LYS A HZ3  1 
ATOM   12940 N N    . SER D 2 212 ? 15.95696  -54.95528 8.85087   1.000 28.75881  ? 206 SER A N    1 
ATOM   12941 C CA   . SER D 2 212 ? 16.78198  -54.84400 10.03945  1.000 32.19924  ? 206 SER A CA   1 
ATOM   12942 C C    . SER D 2 212 ? 17.47680  -56.16420 10.35245  1.000 32.63994  ? 206 SER A C    1 
ATOM   12943 O O    . SER D 2 212 ? 17.10890  -57.22988 9.85490   1.000 33.62751  ? 206 SER A O    1 
ATOM   12944 C CB   . SER D 2 212 ? 15.96499  -54.40748 11.25685  1.000 32.57346  ? 206 SER A CB   1 
ATOM   12945 O OG   . SER D 2 212 ? 15.05626  -55.42990 11.62364  1.000 38.30272  ? 206 SER A OG   1 
ATOM   12946 H H    . SER D 2 212 ? 15.53716  -55.70215 8.77634   1.000 34.51770  ? 206 SER A H    1 
ATOM   12947 H HA   . SER D 2 212 ? 17.47086  -54.18587 9.85723   1.000 38.64623  ? 206 SER A HA   1 
ATOM   12948 H HB2  . SER D 2 212 ? 16.56566  -54.23357 11.99837  1.000 39.09529  ? 206 SER A HB2  1 
ATOM   12949 H HB3  . SER D 2 212 ? 15.46872  -53.60373 11.03637  1.000 39.09529  ? 206 SER A HB3  1 
ATOM   12950 H HG   . SER D 2 212 ? 14.57779  -55.17274 12.26436  1.000 45.97040  ? 206 SER A HG   1 
ATOM   12951 N N    . PHE D 2 213 ? 18.50012  -56.07254 11.18549  1.000 32.67467  ? 207 PHE A N    1 
ATOM   12952 C CA   . PHE D 2 213 ? 19.12717  -57.25129 11.77653  1.000 35.68550  ? 207 PHE A CA   1 
ATOM   12953 C C    . PHE D 2 213 ? 19.55504  -56.90386 13.19181  1.000 33.09950  ? 207 PHE A C    1 
ATOM   12954 O O    . PHE D 2 213 ? 19.59385  -55.73586 13.57198  1.000 32.16222  ? 207 PHE A O    1 
ATOM   12955 C CB   . PHE D 2 213 ? 20.32086  -57.76182 10.95249  1.000 34.22654  ? 207 PHE A CB   1 
ATOM   12956 C CG   . PHE D 2 213 ? 21.54063  -56.86332 10.97725  1.000 33.58895  ? 207 PHE A CG   1 
ATOM   12957 C CD1  . PHE D 2 213 ? 22.52251  -57.02919 11.95223  1.000 31.29197  ? 207 PHE A CD1  1 
ATOM   12958 C CD2  . PHE D 2 213 ? 21.72294  -55.90367 10.00347  1.000 34.34346  ? 207 PHE A CD2  1 
ATOM   12959 C CE1  . PHE D 2 213 ? 23.64417  -56.22901 11.97426  1.000 35.64234  ? 207 PHE A CE1  1 
ATOM   12960 C CE2  . PHE D 2 213 ? 22.84933  -55.10110 9.99934   1.000 30.31038  ? 207 PHE A CE2  1 
ATOM   12961 C CZ   . PHE D 2 213 ? 23.81925  -55.25763 10.99584  1.000 33.98615  ? 207 PHE A CZ   1 
ATOM   12962 H H    . PHE D 2 213 ? 18.85756  -55.32956 11.43008  1.000 39.21674  ? 207 PHE A H    1 
ATOM   12963 H HA   . PHE D 2 213 ? 18.48388  -57.97627 11.81513  1.000 42.82974  ? 207 PHE A HA   1 
ATOM   12964 H HB2  . PHE D 2 213 ? 20.58844  -58.62648 11.30129  1.000 41.07899  ? 207 PHE A HB2  1 
ATOM   12965 H HB3  . PHE D 2 213 ? 20.04168  -57.84911 10.02764  1.000 41.07899  ? 207 PHE A HB3  1 
ATOM   12966 H HD1  . PHE D 2 213 ? 22.41912  -57.69027 12.59813  1.000 37.55750  ? 207 PHE A HD1  1 
ATOM   12967 H HD2  . PHE D 2 213 ? 21.07973  -55.79479 9.34065   1.000 41.21929  ? 207 PHE A HD2  1 
ATOM   12968 H HE1  . PHE D 2 213 ? 24.28219  -56.33868 12.64194  1.000 42.77795  ? 207 PHE A HE1  1 
ATOM   12969 H HE2  . PHE D 2 213 ? 22.96185  -54.45905 9.33601   1.000 36.37960  ? 207 PHE A HE2  1 
ATOM   12970 H HZ   . PHE D 2 213 ? 24.57511  -54.71586 11.00332  1.000 40.79052  ? 207 PHE A HZ   1 
ATOM   12971 N N    . ASN D 2 214 ? 19.81018  -57.94487 13.97927  1.000 36.69123  ? 208 ASN A N    1 
ATOM   12972 C CA   . ASN D 2 214 ? 20.34782  -57.83654 15.32724  1.000 39.89139  ? 208 ASN A CA   1 
ATOM   12973 C C    . ASN D 2 214 ? 21.79241  -58.30237 15.30707  1.000 40.94152  ? 208 ASN A C    1 
ATOM   12974 O O    . ASN D 2 214 ? 22.07806  -59.41089 14.84727  1.000 41.39978  ? 208 ASN A O    1 
ATOM   12975 C CB   . ASN D 2 214 ? 19.53872  -58.67780 16.31276  1.000 46.17550  ? 208 ASN A CB   1 
ATOM   12976 C CG   . ASN D 2 214 ? 18.18218  -58.08616 16.58610  1.000 49.02415  ? 208 ASN A CG   1 
ATOM   12977 O OD1  . ASN D 2 214 ? 18.03426  -56.86287 16.65796  1.000 44.07993  ? 208 ASN A OD1  1 
ATOM   12978 N ND2  . ASN D 2 214 ? 17.17505  -58.94801 16.73443  1.000 53.44796  ? 208 ASN A ND2  1 
ATOM   12979 H H    . ASN D 2 214 ? 19.67296  -58.75995 13.74175  1.000 44.03662  ? 208 ASN A H    1 
ATOM   12980 H HA   . ASN D 2 214 ? 20.31448  -56.91364 15.62395  1.000 47.87680  ? 208 ASN A HA   1 
ATOM   12981 H HB2  . ASN D 2 214 ? 19.41234  -59.56602 15.94399  1.000 55.41774  ? 208 ASN A HB2  1 
ATOM   12982 H HB3  . ASN D 2 214 ? 20.01938  -58.73294 17.15350  1.000 55.41774  ? 208 ASN A HB3  1 
ATOM   12983 H HD21 . ASN D 2 214 ? 16.38082  -58.65826 16.89209  1.000 64.14469  ? 208 ASN A HD21 1 
ATOM   12984 H HD22 . ASN D 2 214 ? 17.31991  -59.79345 16.67242  1.000 64.14469  ? 208 ASN A HD22 1 
ATOM   12985 N N    . ARG D 2 215 ? 22.69236  -57.45594 15.79435  1.000 37.92386  ? 209 ARG A N    1 
ATOM   12986 C CA   . ARG D 2 215 ? 24.10636  -57.77950 15.77051  1.000 41.31851  ? 209 ARG A CA   1 
ATOM   12987 C C    . ARG D 2 215 ? 24.34926  -59.09283 16.49554  1.000 43.42367  ? 209 ARG A C    1 
ATOM   12988 O O    . ARG D 2 215 ? 23.93290  -59.25895 17.64123  1.000 43.96693  ? 209 ARG A O    1 
ATOM   12989 C CB   . ARG D 2 215 ? 24.93247  -56.66442 16.40853  1.000 39.41719  ? 209 ARG A CB   1 
ATOM   12990 C CG   . ARG D 2 215 ? 26.44645  -56.97487 16.41663  1.000 40.12531  ? 209 ARG A CG   1 
ATOM   12991 C CD   . ARG D 2 215 ? 27.25202  -55.89895 17.09188  1.000 37.94308  ? 209 ARG A CD   1 
ATOM   12992 N NE   . ARG D 2 215 ? 26.71972  -55.52960 18.39152  1.000 40.51200  ? 209 ARG A NE   1 
ATOM   12993 C CZ   . ARG D 2 215 ? 26.98421  -56.15832 19.52568  1.000 42.53717  ? 209 ARG A CZ   1 
ATOM   12994 N NH1  . ARG D 2 215 ? 27.81915  -57.17578 19.56805  1.000 47.13440  ? 209 ARG A NH1  1 
ATOM   12995 N NH2  . ARG D 2 215 ? 26.37921  -55.75861 20.64714  1.000 48.01654  ? 209 ARG A NH2  1 
ATOM   12996 H H    . ARG D 2 215 ? 22.50808  -56.69139 16.14237  1.000 45.51576  ? 209 ARG A H    1 
ATOM   12997 H HA   . ARG D 2 215 ? 24.39596  -57.86794 14.84899  1.000 49.58935  ? 209 ARG A HA   1 
ATOM   12998 H HB2  . ARG D 2 215 ? 24.79624  -55.84451 15.90844  1.000 47.30777  ? 209 ARG A HB2  1 
ATOM   12999 H HB3  . ARG D 2 215 ? 24.64515  -56.54433 17.32719  1.000 47.30777  ? 209 ARG A HB3  1 
ATOM   13000 H HG2  . ARG D 2 215 ? 26.59731  -57.80653 16.89253  1.000 48.15751  ? 209 ARG A HG2  1 
ATOM   13001 H HG3  . ARG D 2 215 ? 26.75892  -57.05473 15.50182  1.000 48.15751  ? 209 ARG A HG3  1 
ATOM   13002 H HD2  . ARG D 2 215 ? 28.15972  -56.21643 17.21911  1.000 45.53883  ? 209 ARG A HD2  1 
ATOM   13003 H HD3  . ARG D 2 215 ? 27.25306  -55.10659 16.53235  1.000 45.53883  ? 209 ARG A HD3  1 
ATOM   13004 H HE   . ARG D 2 215 ? 26.19270  -54.85093 18.42687  1.000 48.62154  ? 209 ARG A HE   1 
ATOM   13005 H HH11 . ARG D 2 215 ? 28.20585  -57.44495 18.84859  1.000 56.56842  ? 209 ARG A HH11 1 
ATOM   13006 H HH12 . ARG D 2 215 ? 27.97772  -57.57108 20.31517  1.000 56.56842  ? 209 ARG A HH12 1 
ATOM   13007 H HH21 . ARG D 2 215 ? 25.82590  -55.10057 20.62617  1.000 57.62699  ? 209 ARG A HH21 1 
ATOM   13008 H HH22 . ARG D 2 215 ? 26.54290  -56.15925 21.39031  1.000 57.62699  ? 209 ARG A HH22 1 
ATOM   13009 N N    . GLY D 2 216 ? 25.01888  -60.02449 15.81505  1.000 48.35820  ? 210 GLY A N    1 
ATOM   13010 C CA   . GLY D 2 216 ? 25.36539  -61.30033 16.40479  1.000 57.01298  ? 210 GLY A CA   1 
ATOM   13011 C C    . GLY D 2 216 ? 24.32941  -62.39288 16.27184  1.000 62.65132  ? 210 GLY A C    1 
ATOM   13012 O O    . GLY D 2 216 ? 24.38591  -63.37076 17.02950  1.000 63.37388  ? 210 GLY A O    1 
ATOM   13013 H H    . GLY D 2 216 ? 25.28333  -59.93353 15.00179  1.000 58.03698  ? 210 GLY A H    1 
ATOM   13014 H HA2  . GLY D 2 216 ? 26.18058  -61.61956 15.98710  1.000 68.42271  ? 210 GLY A HA2  1 
ATOM   13015 H HA3  . GLY D 2 216 ? 25.52733  -61.16620 17.35172  1.000 68.42271  ? 210 GLY A HA3  1 
ATOM   13016 N N    . GLU D 2 217 ? 23.39528  -62.26863 15.33126  1.000 60.82371  ? 211 GLU A N    1 
ATOM   13017 C CA   . GLU D 2 217 ? 22.32712  -63.25730 15.17065  1.000 63.85840  ? 211 GLU A CA   1 
ATOM   13018 C C    . GLU D 2 217 ? 22.19805  -63.71748 13.72351  1.000 67.52120  ? 211 GLU A C    1 
ATOM   13019 O O    . GLU D 2 217 ? 22.16050  -64.92372 13.44439  1.000 72.30774  ? 211 GLU A O    1 
ATOM   13020 C CB   . GLU D 2 217 ? 20.99442  -62.68179 15.65967  1.000 60.75777  ? 211 GLU A CB   1 
ATOM   13021 C CG   . GLU D 2 217 ? 20.96036  -62.40885 17.16956  1.000 60.07650  ? 211 GLU A CG   1 
ATOM   13022 C CD   . GLU D 2 217 ? 19.61888  -61.85654 17.64520  1.000 63.75067  ? 211 GLU A CD   1 
ATOM   13023 O OE1  . GLU D 2 217 ? 18.59242  -62.07495 16.95443  1.000 58.86664  ? 211 GLU A OE1  1 
ATOM   13024 O OE2  . GLU D 2 217 ? 19.59153  -61.19929 18.70842  1.000 58.78230  ? 211 GLU A OE2  1 
ATOM   13025 H H    . GLU D 2 217 ? 23.35649  -61.61813 14.77005  1.000 72.99560  ? 211 GLU A H    1 
ATOM   13026 H HA   . GLU D 2 217 ? 22.54162  -64.03670 15.70677  1.000 76.63722  ? 211 GLU A HA   1 
ATOM   13027 H HB2  . GLU D 2 217 ? 20.83010  -61.84223 15.20246  1.000 72.91647  ? 211 GLU A HB2  1 
ATOM   13028 H HB3  . GLU D 2 217 ? 20.28759  -63.31419 15.45630  1.000 72.91647  ? 211 GLU A HB3  1 
ATOM   13029 H HG2  . GLU D 2 217 ? 21.12721  -63.23844 17.64373  1.000 72.09894  ? 211 GLU A HG2  1 
ATOM   13030 H HG3  . GLU D 2 217 ? 21.64591  -61.75828 17.38787  1.000 72.09894  ? 211 GLU A HG3  1 
ATOM   13031 N N    . GLY E 3 4   ? 34.75019  -28.47314 -45.92637 1.000 65.28049  ? 4   GLY D N    1 
ATOM   13032 C CA   . GLY E 3 4   ? 34.52782  -29.25575 -44.72261 1.000 66.21920  ? 4   GLY D CA   1 
ATOM   13033 C C    . GLY E 3 4   ? 34.23550  -28.40372 -43.49581 1.000 67.97942  ? 4   GLY D C    1 
ATOM   13034 O O    . GLY E 3 4   ? 33.17604  -27.77336 -43.39985 1.000 63.33277  ? 4   GLY D O    1 
ATOM   13035 H HA2  . GLY E 3 4   ? 33.77377  -29.84912 -44.86480 1.000 79.47018  ? 4   GLY D HA2  1 
ATOM   13036 H HA3  . GLY E 3 4   ? 35.31808  -29.78761 -44.53954 1.000 79.47018  ? 4   GLY D HA3  1 
HETATM 13037 O O3   . UKD E 3 5   ? 32.94436  -33.82845 -38.99581 1.000 58.42598  ? 5   UKD D O3   1 
HETATM 13038 O O4   . UKD E 3 5   ? 32.18747  -32.00073 -37.55528 1.000 52.87906  ? 5   UKD D O4   1 
HETATM 13039 P P    . UKD E 3 5   ? 33.38309  -32.65045 -38.18911 1.000 57.82212  ? 5   UKD D P    1 
HETATM 13040 O O1   . UKD E 3 5   ? 34.35432  -33.10459 -37.09735 1.000 60.54252  ? 5   UKD D O1   1 
HETATM 13041 C CE2  . UKD E 3 5   ? 34.18180  -31.52670 -39.21479 1.000 60.46994  ? 5   UKD D CE2  1 
HETATM 13042 N NE1  . UKD E 3 5   ? 34.58141  -31.76612 -40.44814 1.000 57.51202  ? 5   UKD D NE1  1 
HETATM 13043 N ND1  . UKD E 3 5   ? 35.13908  -30.71976 -40.93603 1.000 64.55291  ? 5   UKD D ND1  1 
HETATM 13044 C CD2  . UKD E 3 5   ? 34.51060  -30.23863 -38.88214 1.000 57.18314  ? 5   UKD D CD2  1 
HETATM 13045 N NG   . UKD E 3 5   ? 35.10339  -29.76629 -39.97855 1.000 62.89661  ? 5   UKD D NG   1 
HETATM 13046 C CB   . UKD E 3 5   ? 35.64601  -28.40643 -40.12156 1.000 61.68424  ? 5   UKD D CB   1 
HETATM 13047 C CA   . UKD E 3 5   ? 34.97190  -27.66678 -41.28095 1.000 65.13925  ? 5   UKD D CA   1 
HETATM 13048 N N    . UKD E 3 5   ? 35.18462  -28.36538 -42.56193 1.000 68.16754  ? 5   UKD D N    1 
HETATM 13049 C C    . UKD E 3 5   ? 35.51638  -26.25420 -41.36379 1.000 61.01902  ? 5   UKD D C    1 
HETATM 13050 O O    . UKD E 3 5   ? 36.07149  -25.90797 -42.42150 1.000 66.37690  ? 5   UKD D O    1 
ATOM   13051 N N    . ALA E 3 6   ? 35.35986  -25.48311 -40.29528 1.000 56.43025  ? 6   ALA D N    1 
ATOM   13052 C CA   . ALA E 3 6   ? 35.87034  -24.12581 -40.22328 1.000 54.22995  ? 6   ALA D CA   1 
ATOM   13053 C C    . ALA E 3 6   ? 37.38630  -24.12753 -40.08335 1.000 60.44820  ? 6   ALA D C    1 
ATOM   13054 O O    . ALA E 3 6   ? 38.00979  -25.18454 -39.92031 1.000 54.88309  ? 6   ALA D O    1 
ATOM   13055 C CB   . ALA E 3 6   ? 35.24307  -23.39309 -39.05033 1.000 53.53484  ? 6   ALA D CB   1 
ATOM   13056 H H    . ALA E 3 6   ? 34.95036  -25.73136 -39.58093 1.000 67.72344  ? 6   ALA D H    1 
ATOM   13057 H HA   . ALA E 3 6   ? 35.63750  -23.65562 -41.03913 1.000 65.08308  ? 6   ALA D HA   1 
ATOM   13058 H HB1  . ALA E 3 6   ? 35.33412  -22.43748 -39.18972 1.000 64.24894  ? 6   ALA D HB1  1 
ATOM   13059 H HB2  . ALA E 3 6   ? 34.30442  -23.63129 -38.99463 1.000 64.24894  ? 6   ALA D HB2  1 
ATOM   13060 H HB3  . ALA E 3 6   ? 35.69933  -23.65337 -38.23487 1.000 64.24894  ? 6   ALA D HB3  1 
ATOM   13061 N N    . GLY E 3 7   ? 37.97726  -22.93336 -40.14743 1.000 71.23075  ? 7   GLY D N    1 
ATOM   13062 C CA   . GLY E 3 7   ? 39.40947  -22.79346 -39.97154 1.000 71.14272  ? 7   GLY D CA   1 
ATOM   13063 C C    . GLY E 3 7   ? 40.24625  -23.26274 -41.13542 1.000 73.52948  ? 7   GLY D C    1 
ATOM   13064 O O    . GLY E 3 7   ? 41.44078  -23.51658 -40.95900 1.000 71.26813  ? 7   GLY D O    1 
ATOM   13065 H H    . GLY E 3 7   ? 37.56576  -22.19215 -40.29193 1.000 85.48404  ? 7   GLY D H    1 
ATOM   13066 H HA2  . GLY E 3 7   ? 39.61295  -21.85707 -39.82097 1.000 85.37841  ? 7   GLY D HA2  1 
ATOM   13067 H HA3  . GLY E 3 7   ? 39.67699  -23.30416 -39.19146 1.000 85.37841  ? 7   GLY D HA3  1 
ATOM   13068 N N    . ALA E 3 8   ? 39.65191  -23.38797 -42.32199 1.000 72.37407  ? 8   ALA D N    1 
ATOM   13069 C CA   . ALA E 3 8   ? 40.38188  -23.82355 -43.51156 1.000 71.10104  ? 8   ALA D CA   1 
ATOM   13070 C C    . ALA E 3 8   ? 40.72309  -22.63786 -44.41771 1.000 71.84350  ? 8   ALA D C    1 
ATOM   13071 O O    . ALA E 3 8   ? 41.30743  -21.65082 -43.97073 1.000 70.13169  ? 8   ALA D O    1 
ATOM   13072 C CB   . ALA E 3 8   ? 39.56911  -24.85129 -44.27493 1.000 64.09456  ? 8   ALA D CB   1 
ATOM   13073 H H    . ALA E 3 8   ? 38.81968  -23.22524 -42.46520 1.000 86.85603  ? 8   ALA D H    1 
ATOM   13074 H HA   . ALA E 3 8   ? 41.21504  -24.23598 -43.23472 1.000 85.32839  ? 8   ALA D HA   1 
ATOM   13075 H HB1  . ALA E 3 8   ? 40.05892  -25.11417 -45.06984 1.000 76.92061  ? 8   ALA D HB1  1 
ATOM   13076 H HB2  . ALA E 3 8   ? 39.42229  -25.62340 -43.70643 1.000 76.92061  ? 8   ALA D HB2  1 
ATOM   13077 H HB3  . ALA E 3 8   ? 38.71836  -24.45839 -44.52543 1.000 76.92061  ? 8   ALA D HB3  1 
ATOM   13078 N N    . GLY F 3 4   ? 9.50770   -5.89166  -6.81167  1.000 53.94973  ? 4   GLY C N    1 
ATOM   13079 C CA   . GLY F 3 4   ? 9.41476   -7.32859  -6.95052  1.000 52.78028  ? 4   GLY C CA   1 
ATOM   13080 C C    . GLY F 3 4   ? 10.30283  -7.86499  -8.05950  1.000 51.01521  ? 4   GLY C C    1 
ATOM   13081 O O    . GLY F 3 4   ? 10.74755  -9.01795  -8.00180  1.000 51.29163  ? 4   GLY C O    1 
ATOM   13082 H HA2  . GLY F 3 4   ? 9.67964   -7.74861  -6.11726  1.000 63.34347  ? 4   GLY C HA2  1 
ATOM   13083 H HA3  . GLY F 3 4   ? 8.49721   -7.57241  -7.14937  1.000 63.34347  ? 4   GLY C HA3  1 
HETATM 13084 O O3   . UKD F 3 5   ? 6.16476   -9.43469  -13.65370 1.000 34.93011  ? 5   UKD C O3   1 
HETATM 13085 O O4   . UKD F 3 5   ? 8.03915   -9.28423  -15.26932 1.000 31.66765  ? 5   UKD C O4   1 
HETATM 13086 P P    . UKD F 3 5   ? 7.13728   -8.48743  -14.34652 1.000 35.46578  ? 5   UKD C P    1 
HETATM 13087 O O1   . UKD F 3 5   ? 6.38268   -7.45510  -15.12734 1.000 31.58142  ? 5   UKD C O1   1 
HETATM 13088 C CE2  . UKD F 3 5   ? 8.11681   -7.66683  -13.10065 1.000 37.93428  ? 5   UKD C CE2  1 
HETATM 13089 N NE1  . UKD F 3 5   ? 7.64247   -6.98360  -12.08881 1.000 39.31181  ? 5   UKD C NE1  1 
HETATM 13090 N ND1  . UKD F 3 5   ? 8.61445   -6.51142  -11.37297 1.000 40.13306  ? 5   UKD C ND1  1 
HETATM 13091 C CD2  . UKD F 3 5   ? 9.48116   -7.63806  -13.05130 1.000 37.39818  ? 5   UKD C CD2  1 
HETATM 13092 N NG   . UKD F 3 5   ? 9.74668   -6.90238  -11.94824 1.000 41.50980  ? 5   UKD C NG   1 
HETATM 13093 C CB   . UKD F 3 5   ? 11.10562  -6.58029  -11.45497 1.000 40.64495  ? 5   UKD C CB   1 
HETATM 13094 C CA   . UKD F 3 5   ? 11.45319  -7.37880  -10.18719 1.000 38.87769  ? 5   UKD C CA   1 
HETATM 13095 N N    . UKD F 3 5   ? 10.55999  -7.02807  -9.06803  1.000 47.77555  ? 5   UKD C N    1 
HETATM 13096 C C    . UKD F 3 5   ? 12.90893  -7.10343  -9.80602  1.000 49.79794  ? 5   UKD C C    1 
HETATM 13097 O O    . UKD F 3 5   ? 13.12229  -6.43236  -8.77097  1.000 52.50971  ? 5   UKD C O    1 
ATOM   13098 N N    . ALA F 3 6   ? 13.84881  -7.57256  -10.62883 1.000 46.53160  ? 6   ALA C N    1 
ATOM   13099 C CA   . ALA F 3 6   ? 15.27204  -7.33921  -10.43100 1.000 47.41589  ? 6   ALA C CA   1 
ATOM   13100 C C    . ALA F 3 6   ? 15.65277  -5.87274  -10.61501 1.000 50.80308  ? 6   ALA C C    1 
ATOM   13101 O O    . ALA F 3 6   ? 14.87328  -5.06975  -11.14347 1.000 42.76490  ? 6   ALA C O    1 
ATOM   13102 C CB   . ALA F 3 6   ? 16.07152  -8.19811  -11.39913 1.000 45.87835  ? 6   ALA C CB   1 
ATOM   13103 H H    . ALA F 3 6   ? 13.67873  -8.04247  -11.32873 1.000 55.84506  ? 6   ALA C H    1 
ATOM   13104 H HA   . ALA F 3 6   ? 15.49346  -7.58383  -9.51884  1.000 56.90620  ? 6   ALA C HA   1 
ATOM   13105 H HB1  . ALA F 3 6   ? 16.98461  -8.26802  -11.07932 1.000 55.06116  ? 6   ALA C HB1  1 
ATOM   13106 H HB2  . ALA F 3 6   ? 15.66901  -9.07943  -11.44586 1.000 55.06116  ? 6   ALA C HB2  1 
ATOM   13107 H HB3  . ALA F 3 6   ? 16.05883  -7.78181  -12.27516 1.000 55.06116  ? 6   ALA C HB3  1 
ATOM   13108 N N    . GLY F 3 7   ? 16.87443  -5.53395  -10.19185 1.000 55.72775  ? 7   GLY C N    1 
ATOM   13109 C CA   . GLY F 3 7   ? 17.33819  -4.17060  -10.30137 1.000 57.20438  ? 7   GLY C CA   1 
ATOM   13110 C C    . GLY F 3 7   ? 16.67887  -3.19708  -9.35502  1.000 60.16407  ? 7   GLY C C    1 
ATOM   13111 O O    . GLY F 3 7   ? 16.70078  -1.99109  -9.61869  1.000 57.49550  ? 7   GLY C O    1 
ATOM   13112 H H    . GLY F 3 7   ? 17.44151  -6.07770  -9.84206  1.000 66.88044  ? 7   GLY C H    1 
ATOM   13113 H HA2  . GLY F 3 7   ? 18.29221  -4.15221  -10.12699 1.000 68.65240  ? 7   GLY C HA2  1 
ATOM   13114 H HA3  . GLY F 3 7   ? 17.17639  -3.85930  -11.20570 1.000 68.65240  ? 7   GLY C HA3  1 
ATOM   13115 N N    . ALA F 3 8   ? 16.09483  -3.68479  -8.26031  1.000 62.32443  ? 8   ALA C N    1 
ATOM   13116 C CA   . ALA F 3 8   ? 15.37043  -2.83255  -7.31629  1.000 66.39412  ? 8   ALA C CA   1 
ATOM   13117 C C    . ALA F 3 8   ? 16.16604  -2.59884  -6.03496  1.000 63.07033  ? 8   ALA C C    1 
ATOM   13118 O O    . ALA F 3 8   ? 17.35477  -2.31710  -6.08668  1.000 67.37006  ? 8   ALA C O    1 
ATOM   13119 C CB   . ALA F 3 8   ? 14.00942  -3.45660  -6.97786  1.000 63.44524  ? 8   ALA C CB   1 
ATOM   13120 H H    . ALA F 3 8   ? 16.10364  -4.51572  -8.03879  1.000 74.79646  ? 8   ALA C H    1 
ATOM   13121 H HA   . ALA F 3 8   ? 15.22550  -1.96983  -7.73536  1.000 79.68008  ? 8   ALA C HA   1 
ATOM   13122 H HB1  . ALA F 3 8   ? 13.55475  -2.89218  -6.33319  1.000 76.14143  ? 8   ALA C HB1  1 
ATOM   13123 H HB2  . ALA F 3 8   ? 13.48202  -3.52319  -7.78923  1.000 76.14143  ? 8   ALA C HB2  1 
ATOM   13124 H HB3  . ALA F 3 8   ? 14.15150  -4.33959  -6.60230  1.000 76.14143  ? 8   ALA C HB3  1 
HETATM 13125 C C1   . EDO G 4 .   ? 10.98104  5.95432   -36.81286 1.000 58.17710  ? 300 EDO H C1   1 
HETATM 13126 O O1   . EDO G 4 .   ? 10.87891  6.07101   -35.41176 1.000 50.48224  ? 300 EDO H O1   1 
HETATM 13127 C C2   . EDO G 4 .   ? 11.38905  7.29021   -37.38919 1.000 62.68084  ? 300 EDO H C2   1 
HETATM 13128 O O2   . EDO G 4 .   ? 12.38194  7.87587   -36.56200 1.000 58.63830  ? 300 EDO H O2   1 
HETATM 13129 H H11  . EDO G 4 .   ? 11.63708  5.28664   -37.06727 1.000 69.81966  ? 300 EDO H H11  1 
HETATM 13130 H H12  . EDO G 4 .   ? 10.13846  5.68299   -37.20952 1.000 69.81966  ? 300 EDO H H12  1 
HETATM 13131 H HO1  . EDO G 4 .   ? 10.57216  5.33493   -35.11540 1.000 60.58582  ? 300 EDO H HO1  1 
HETATM 13132 H H21  . EDO G 4 .   ? 11.70328  7.14004   -38.29451 1.000 75.22414  ? 300 EDO H H21  1 
HETATM 13133 H H22  . EDO G 4 .   ? 10.59299  7.84023   -37.45756 1.000 75.22414  ? 300 EDO H H22  1 
HETATM 13134 H HO2  . EDO G 4 .   ? 12.57575  8.64372   -36.87045 1.000 70.37309  ? 300 EDO H HO2  1 
HETATM 13135 C C1   . EDO H 4 .   ? -7.18339  -18.87910 -25.64091 1.000 47.71933  ? 301 EDO L C1   1 
HETATM 13136 O O1   . EDO H 4 .   ? -6.15140  -17.94098 -25.86637 1.000 42.76839  ? 301 EDO L O1   1 
HETATM 13137 C C2   . EDO H 4 .   ? -6.63293  -20.28411 -25.71334 1.000 43.64148  ? 301 EDO L C2   1 
HETATM 13138 O O2   . EDO H 4 .   ? -6.22987  -20.61253 -27.03642 1.000 35.13758  ? 301 EDO L O2   1 
HETATM 13139 H H11  . EDO H 4 .   ? -7.59223  -18.74977 -24.77084 1.000 57.27034  ? 301 EDO L H11  1 
HETATM 13140 H H12  . EDO H 4 .   ? -7.89103  -18.78811 -26.29807 1.000 57.27034  ? 301 EDO L H12  1 
HETATM 13141 H HO1  . EDO H 4 .   ? -6.42151  -17.40137 -26.46912 1.000 51.32920  ? 301 EDO L HO1  1 
HETATM 13142 H H21  . EDO H 4 .   ? -5.89592  -20.33708 -25.08492 1.000 52.37691  ? 301 EDO L H21  1 
HETATM 13143 H H22  . EDO H 4 .   ? -7.32345  -20.88090 -25.38482 1.000 52.37691  ? 301 EDO L H22  1 
HETATM 13144 H HO2  . EDO H 4 .   ? -5.89922  -21.39090 -27.02702 1.000 42.17224  ? 301 EDO L HO2  1 
HETATM 13145 C C1   . EDO I 4 .   ? 29.06417  -47.76290 -2.86391  1.000 39.11590  ? 300 EDO B C1   1 
HETATM 13146 O O1   . EDO I 4 .   ? 28.80396  -48.00793 -4.26424  1.000 25.71229  ? 300 EDO B O1   1 
HETATM 13147 C C2   . EDO I 4 .   ? 27.84843  -47.22537 -2.11801  1.000 31.41171  ? 300 EDO B C2   1 
HETATM 13148 O O2   . EDO I 4 .   ? 27.34376  -48.18459 -1.17421  1.000 37.79086  ? 300 EDO B O2   1 
HETATM 13149 H H11  . EDO I 4 .   ? 29.78521  -47.12278 -2.75786  1.000 46.94621  ? 300 EDO B H11  1 
HETATM 13150 H H12  . EDO I 4 .   ? 29.34775  -48.57843 -2.42186  1.000 46.94621  ? 300 EDO B H12  1 
HETATM 13151 H HO1  . EDO I 4 .   ? 29.51566  -48.24710 -4.63027  1.000 30.86189  ? 300 EDO B HO1  1 
HETATM 13152 H H21  . EDO I 4 .   ? 28.11867  -46.39950 -1.68696  1.000 37.70119  ? 300 EDO B H21  1 
HETATM 13153 H H22  . EDO I 4 .   ? 27.18489  -46.98826 -2.78465  1.000 37.70119  ? 300 EDO B H22  1 
HETATM 13154 H HO2  . EDO I 4 .   ? 26.75715  -47.80399 -0.69899  1.000 45.35618  ? 300 EDO B HO2  1 
HETATM 13155 C C    . ACT J 5 .   ? 12.53240  -47.94585 13.06482  1.000 66.31253  ? 300 ACT A C    1 
HETATM 13156 O O    . ACT J 5 .   ? 12.40168  -47.14396 14.01154  1.000 67.32716  ? 300 ACT A O    1 
HETATM 13157 O OXT  . ACT J 5 .   ? 11.78568  -48.04920 12.06645  1.000 66.15295  ? 300 ACT A OXT  1 
HETATM 13158 C CH3  . ACT J 5 .   ? 13.74084  -48.92871 13.15213  1.000 65.66411  ? 300 ACT A CH3  1 
HETATM 13159 H H1   . ACT J 5 .   ? 13.75269  -49.58101 12.43430  1.000 78.80407  ? 300 ACT A H1   1 
HETATM 13160 H H2   . ACT J 5 .   ? 13.75311  -49.44371 13.97403  1.000 78.80407  ? 300 ACT A H2   1 
HETATM 13161 H H3   . ACT J 5 .   ? 14.59961  -48.47951 13.11183  1.000 78.80407  ? 300 ACT A H3   1 
HETATM 13162 O O    . HOH K 6 .   ? 1.17937   12.37369  -22.34883 1.000 33.91072  ? 401 HOH H O    1 
HETATM 13163 O O    . HOH K 6 .   ? 7.88326   -4.66538  -61.54035 1.000 36.19841  ? 402 HOH H O    1 
HETATM 13164 O O    . HOH K 6 .   ? -6.19310  -11.77270 -49.25467 1.000 28.70073  ? 403 HOH H O    1 
HETATM 13165 O O    . HOH K 6 .   ? 4.80532   -8.75858  -34.38602 1.000 29.90782  ? 404 HOH H O    1 
HETATM 13166 O O    . HOH K 6 .   ? 10.49802  -6.92343  -44.40057 1.000 28.19246  ? 405 HOH H O    1 
HETATM 13167 O O    . HOH K 6 .   ? 2.19483   -7.05429  -46.87488 1.000 29.27990  ? 406 HOH H O    1 
HETATM 13168 O O    . HOH K 6 .   ? 3.64890   -9.70710  -46.47775 1.000 26.08954  ? 407 HOH H O    1 
HETATM 13169 O O    . HOH K 6 .   ? 7.17245   12.05785  -23.52704 1.000 41.86412  ? 408 HOH H O    1 
HETATM 13170 O O    . HOH K 6 .   ? -12.04796 -11.40243 -64.96082 1.000 41.81570  ? 409 HOH H O    1 
HETATM 13171 O O    . HOH K 6 .   ? 19.96742  -9.61123  -32.35467 1.000 42.82001  ? 410 HOH H O    1 
HETATM 13172 O O    . HOH K 6 .   ? 3.40032   -0.41101  -38.09658 1.000 39.85338  ? 411 HOH H O    1 
HETATM 13173 O O    . HOH K 6 .   ? -13.10530 -19.70995 -55.08620 1.000 35.20357  ? 412 HOH H O    1 
HETATM 13174 O O    . HOH K 6 .   ? 14.43367  -2.72241  -48.40964 1.000 27.65906  ? 413 HOH H O    1 
HETATM 13175 O O    . HOH K 6 .   ? -6.22346  -9.35055  -67.11782 1.000 41.73557  ? 414 HOH H O    1 
HETATM 13176 O O    . HOH K 6 .   ? -13.25197 -14.45811 -65.77580 1.000 44.98513  ? 415 HOH H O    1 
HETATM 13177 O O    . HOH K 6 .   ? -7.48859  -22.23944 -53.59147 1.000 31.36920  ? 416 HOH H O    1 
HETATM 13178 O O    . HOH K 6 .   ? 7.71554   -4.89238  -15.01076 1.000 33.51768  ? 417 HOH H O    1 
HETATM 13179 O O    . HOH K 6 .   ? 0.66289   9.60850   -12.61884 1.000 35.35203  ? 418 HOH H O    1 
HETATM 13180 O O    . HOH K 6 .   ? -2.90152  8.67626   -20.81195 1.000 38.49716  ? 419 HOH H O    1 
HETATM 13181 O O    . HOH K 6 .   ? 8.02327   0.50661   -41.80712 1.000 31.20517  ? 420 HOH H O    1 
HETATM 13182 O O    . HOH K 6 .   ? 3.39317   7.64003   -35.04894 1.000 49.41641  ? 421 HOH H O    1 
HETATM 13183 O O    . HOH K 6 .   ? 25.70155  -3.47597  -27.53749 1.000 38.54260  ? 422 HOH H O    1 
HETATM 13184 O O    . HOH K 6 .   ? 22.09945  6.87501   -35.98211 1.000 38.23080  ? 423 HOH H O    1 
HETATM 13185 O O    . HOH K 6 .   ? 18.35971  -0.58102  -48.14294 1.000 44.20718  ? 424 HOH H O    1 
HETATM 13186 O O    . HOH K 6 .   ? -0.87345  -13.60074 -66.80949 1.000 30.16339  ? 425 HOH H O    1 
HETATM 13187 O O    . HOH K 6 .   ? 15.26811  -3.85767  -44.64086 1.000 31.23743  ? 426 HOH H O    1 
HETATM 13188 O O    . HOH K 6 .   ? 2.88662   9.72956   -14.52702 1.000 35.12317  ? 427 HOH H O    1 
HETATM 13189 O O    . HOH K 6 .   ? -4.41339  -18.59454 -47.24210 1.000 34.77044  ? 428 HOH H O    1 
HETATM 13190 O O    . HOH K 6 .   ? 7.01157   -8.94239  -44.52492 1.000 30.65922  ? 429 HOH H O    1 
HETATM 13191 O O    . HOH K 6 .   ? 23.91441  -2.35865  -30.15853 1.000 38.43876  ? 430 HOH H O    1 
HETATM 13192 O O    . HOH K 6 .   ? 10.91077  -2.82614  -12.05048 1.000 37.24351  ? 431 HOH H O    1 
HETATM 13193 O O    . HOH K 6 .   ? 8.61512   -6.11023  -18.52669 1.000 32.73454  ? 432 HOH H O    1 
HETATM 13194 O O    . HOH K 6 .   ? -13.42959 -5.01119  -57.16402 1.000 34.30804  ? 433 HOH H O    1 
HETATM 13195 O O    . HOH K 6 .   ? 17.44382  -8.10485  -21.42710 1.000 35.63397  ? 434 HOH H O    1 
HETATM 13196 O O    . HOH K 6 .   ? -7.11023  -4.25109  -50.61303 1.000 31.96724  ? 435 HOH H O    1 
HETATM 13197 O O    . HOH K 6 .   ? 21.73048  -2.22225  -43.35809 1.000 38.52708  ? 436 HOH H O    1 
HETATM 13198 O O    . HOH K 6 .   ? -15.68420 -26.05130 -64.20942 1.000 44.46678  ? 437 HOH H O    1 
HETATM 13199 O O    . HOH K 6 .   ? -4.69005  -21.65769 -64.29965 1.000 45.97954  ? 438 HOH H O    1 
HETATM 13200 O O    . HOH K 6 .   ? 14.86969  -14.35110 -28.46828 1.000 31.97290  ? 439 HOH H O    1 
HETATM 13201 O O    . HOH K 6 .   ? -1.37494  -1.12936  -46.85869 1.000 30.55231  ? 440 HOH H O    1 
HETATM 13202 O O    . HOH K 6 .   ? 9.10500   8.56873   -22.25424 1.000 38.55179  ? 441 HOH H O    1 
HETATM 13203 O O    . HOH K 6 .   ? 4.13020   0.39488   -42.76701 1.000 33.30471  ? 442 HOH H O    1 
HETATM 13204 O O    . HOH K 6 .   ? 4.86955   1.87766   -38.91366 1.000 34.45230  ? 443 HOH H O    1 
HETATM 13205 O O    . HOH K 6 .   ? 16.62084  7.77138   -41.43741 1.000 41.81258  ? 444 HOH H O    1 
HETATM 13206 O O    . HOH K 6 .   ? 0.86236   11.94386  -16.66947 1.000 34.68404  ? 445 HOH H O    1 
HETATM 13207 O O    . HOH K 6 .   ? 10.16262  12.24462  -16.27039 1.000 43.52507  ? 446 HOH H O    1 
HETATM 13208 O O    . HOH K 6 .   ? 14.52322  -8.00205  -40.36385 1.000 27.45740  ? 447 HOH H O    1 
HETATM 13209 O O    . HOH K 6 .   ? 8.50891   -3.12051  -44.73235 1.000 24.07492  ? 448 HOH H O    1 
HETATM 13210 O O    . HOH K 6 .   ? 1.33025   5.56723   -56.98335 1.000 46.38067  ? 449 HOH H O    1 
HETATM 13211 O O    . HOH K 6 .   ? -11.22621 -10.94041 -50.71378 1.000 35.15845  ? 450 HOH H O    1 
HETATM 13212 O O    . HOH K 6 .   ? -4.20624  -8.93027  -47.58524 1.000 27.63029  ? 451 HOH H O    1 
HETATM 13213 O O    . HOH K 6 .   ? 7.21740   -3.73364  -12.61445 1.000 37.39583  ? 452 HOH H O    1 
HETATM 13214 O O    . HOH K 6 .   ? 1.87847   1.88320   -58.21517 1.000 34.05805  ? 453 HOH H O    1 
HETATM 13215 O O    . HOH K 6 .   ? -1.85673  -5.82134  -23.55386 1.000 33.38091  ? 454 HOH H O    1 
HETATM 13216 O O    . HOH K 6 .   ? -2.81311  -1.39615  -24.81291 1.000 42.20291  ? 455 HOH H O    1 
HETATM 13217 O O    . HOH K 6 .   ? 13.09968  -11.06994 -34.27432 1.000 28.15279  ? 456 HOH H O    1 
HETATM 13218 O O    . HOH K 6 .   ? 15.49705  -11.24988 -55.63808 1.000 40.64280  ? 457 HOH H O    1 
HETATM 13219 O O    . HOH K 6 .   ? 9.63109   -11.71624 -57.12140 1.000 36.53969  ? 458 HOH H O    1 
HETATM 13220 O O    . HOH K 6 .   ? -4.91952  4.12850   -50.53756 1.000 43.08056  ? 459 HOH H O    1 
HETATM 13221 O O    . HOH K 6 .   ? 14.75376  7.20450   -24.92956 1.000 31.54206  ? 460 HOH H O    1 
HETATM 13222 O O    . HOH K 6 .   ? 13.10105  -3.53275  -46.29588 1.000 28.55792  ? 461 HOH H O    1 
HETATM 13223 O O    . HOH K 6 .   ? 1.40522   -6.67263  -11.13856 1.000 46.75688  ? 462 HOH H O    1 
HETATM 13224 O O    . HOH K 6 .   ? -5.17314  -15.53778 -47.68881 1.000 33.23873  ? 463 HOH H O    1 
HETATM 13225 O O    . HOH K 6 .   ? 22.62493  -2.54935  -19.40324 1.000 38.09372  ? 464 HOH H O    1 
HETATM 13226 O O    . HOH K 6 .   ? 5.81734   8.25469   -37.38276 1.000 50.04243  ? 465 HOH H O    1 
HETATM 13227 O O    . HOH K 6 .   ? 15.44432  -6.21787  -43.68888 1.000 30.93577  ? 466 HOH H O    1 
HETATM 13228 O O    . HOH K 6 .   ? 4.37978   -14.11370 -52.44822 1.000 32.48104  ? 467 HOH H O    1 
HETATM 13229 O O    . HOH K 6 .   ? 14.29270  8.22554   -17.95313 1.000 36.85222  ? 468 HOH H O    1 
HETATM 13230 O O    . HOH K 6 .   ? 18.41315  4.86093   -16.57313 1.000 43.43718  ? 469 HOH H O    1 
HETATM 13231 O O    . HOH K 6 .   ? -16.59454 -16.44231 -51.16936 1.000 39.41308  ? 470 HOH H O    1 
HETATM 13232 O O    . HOH K 6 .   ? 13.09397  -1.03190  -9.34449  1.000 44.87274  ? 471 HOH H O    1 
HETATM 13233 O O    . HOH K 6 .   ? 8.86126   -5.58403  -43.00309 1.000 31.69217  ? 472 HOH H O    1 
HETATM 13234 O O    . HOH K 6 .   ? 13.84645  -10.84136 -57.58098 1.000 51.18657  ? 473 HOH H O    1 
HETATM 13235 O O    . HOH K 6 .   ? -13.12992 -2.76192  -58.43982 1.000 38.19382  ? 474 HOH H O    1 
HETATM 13236 O O    . HOH K 6 .   ? -4.21428  -5.20122  -21.94766 1.000 40.81746  ? 475 HOH H O    1 
HETATM 13237 O O    . HOH K 6 .   ? 9.74248   -9.15090  -44.86588 1.000 32.37151  ? 476 HOH H O    1 
HETATM 13238 O O    . HOH L 6 .   ? 3.87910   -11.10764 -65.05869 1.000 30.93525  ? 401 HOH L O    1 
HETATM 13239 O O    . HOH L 6 .   ? 23.07881  -17.29407 -18.58104 1.000 42.58356  ? 402 HOH L O    1 
HETATM 13240 O O    . HOH L 6 .   ? 9.11099   -25.34055 -49.06217 1.000 34.85039  ? 403 HOH L O    1 
HETATM 13241 O O    . HOH L 6 .   ? -4.89206  -30.25160 -52.77181 1.000 39.79621  ? 404 HOH L O    1 
HETATM 13242 O O    . HOH L 6 .   ? 11.18240  -13.08389 -55.98908 1.000 39.89316  ? 405 HOH L O    1 
HETATM 13243 O O    . HOH L 6 .   ? 12.78098  -27.63315 -19.32685 1.000 37.11239  ? 406 HOH L O    1 
HETATM 13244 O O    . HOH L 6 .   ? 16.71164  -16.39899 -25.07221 1.000 29.84598  ? 407 HOH L O    1 
HETATM 13245 O O    . HOH L 6 .   ? 9.98444   -11.65895 -59.85291 1.000 39.48279  ? 408 HOH L O    1 
HETATM 13246 O O    . HOH L 6 .   ? 12.31061  -14.74716 -57.84634 1.000 30.25842  ? 409 HOH L O    1 
HETATM 13247 O O    . HOH L 6 .   ? -2.66922  -28.43520 -18.18922 1.000 39.43197  ? 410 HOH L O    1 
HETATM 13248 O O    . HOH L 6 .   ? -3.22031  -21.99577 -46.20401 1.000 30.23848  ? 411 HOH L O    1 
HETATM 13249 O O    . HOH L 6 .   ? -3.68113  -15.49408 -28.98331 1.000 37.24867  ? 412 HOH L O    1 
HETATM 13250 O O    . HOH L 6 .   ? 7.69635   -35.11983 -61.85706 1.000 32.57834  ? 413 HOH L O    1 
HETATM 13251 O O    . HOH L 6 .   ? -2.91469  -28.49640 -62.24613 1.000 43.52543  ? 414 HOH L O    1 
HETATM 13252 O O    . HOH L 6 .   ? 11.92652  -15.77388 -29.77187 1.000 26.31822  ? 415 HOH L O    1 
HETATM 13253 O O    . HOH L 6 .   ? 5.06799   -16.37576 -33.42167 1.000 30.70819  ? 416 HOH L O    1 
HETATM 13254 O O    . HOH L 6 .   ? -3.72027  -23.89140 -48.22917 1.000 31.71255  ? 417 HOH L O    1 
HETATM 13255 O O    . HOH L 6 .   ? -5.82781  -21.42134 -33.64118 1.000 40.75355  ? 418 HOH L O    1 
HETATM 13256 O O    . HOH L 6 .   ? -0.74558  -23.85443 -13.89022 1.000 38.89992  ? 419 HOH L O    1 
HETATM 13257 O O    . HOH L 6 .   ? 0.05070   -22.88615 -35.62134 1.000 34.82487  ? 420 HOH L O    1 
HETATM 13258 O O    . HOH L 6 .   ? -3.77030  -36.13008 -51.97022 1.000 37.15392  ? 421 HOH L O    1 
HETATM 13259 O O    . HOH L 6 .   ? 10.76535  -28.94401 -18.13430 1.000 39.62625  ? 422 HOH L O    1 
HETATM 13260 O O    . HOH L 6 .   ? -1.94071  -13.76153 -30.66822 1.000 33.63095  ? 423 HOH L O    1 
HETATM 13261 O O    . HOH L 6 .   ? 17.50591  -5.50277  -19.80470 1.000 35.38469  ? 424 HOH L O    1 
HETATM 13262 O O    . HOH L 6 .   ? 3.52969   -14.84491 -63.93298 1.000 31.18787  ? 425 HOH L O    1 
HETATM 13263 O O    . HOH L 6 .   ? 5.42631   -31.48607 -67.11790 1.000 34.95947  ? 426 HOH L O    1 
HETATM 13264 O O    . HOH L 6 .   ? 0.55277   -22.82954 -67.77194 1.000 40.88964  ? 427 HOH L O    1 
HETATM 13265 O O    . HOH L 6 .   ? 15.06047  -24.27853 -58.71492 1.000 40.40127  ? 428 HOH L O    1 
HETATM 13266 O O    . HOH L 6 .   ? 15.88496  -21.43940 -58.58535 1.000 36.96203  ? 429 HOH L O    1 
HETATM 13267 O O    . HOH L 6 .   ? 5.78104   -22.82288 -16.25989 1.000 38.35860  ? 430 HOH L O    1 
HETATM 13268 O O    . HOH L 6 .   ? 3.10770   -29.92637 -41.96630 1.000 36.81799  ? 431 HOH L O    1 
HETATM 13269 O O    . HOH L 6 .   ? 3.78196   -18.52434 -73.10530 1.000 47.41911  ? 432 HOH L O    1 
HETATM 13270 O O    . HOH L 6 .   ? 11.09227  -25.71906 -51.92404 1.000 36.92222  ? 433 HOH L O    1 
HETATM 13271 O O    . HOH L 6 .   ? 2.43809   -24.63143 -73.15774 1.000 49.81857  ? 434 HOH L O    1 
HETATM 13272 O O    . HOH L 6 .   ? 0.59573   -25.80371 -67.57956 1.000 48.31748  ? 435 HOH L O    1 
HETATM 13273 O O    . HOH L 6 .   ? 17.95590  -11.28738 -23.78614 1.000 36.27588  ? 436 HOH L O    1 
HETATM 13274 O O    . HOH L 6 .   ? 5.22330   -33.13058 -34.05741 1.000 35.66548  ? 437 HOH L O    1 
HETATM 13275 O O    . HOH L 6 .   ? 20.29234  -21.16773 -62.53714 1.000 44.55113  ? 438 HOH L O    1 
HETATM 13276 O O    . HOH L 6 .   ? 10.49450  -22.10171 -33.59336 1.000 36.34022  ? 439 HOH L O    1 
HETATM 13277 O O    . HOH L 6 .   ? 12.27421  -27.38482 -68.41683 1.000 52.08904  ? 440 HOH L O    1 
HETATM 13278 O O    . HOH L 6 .   ? 3.62382   -32.74657 -26.50497 1.000 38.60851  ? 441 HOH L O    1 
HETATM 13279 O O    . HOH L 6 .   ? 15.18953  -12.53956 -25.98178 1.000 23.80524  ? 442 HOH L O    1 
HETATM 13280 O O    . HOH L 6 .   ? -1.63111  -17.20334 -44.25331 1.000 31.73796  ? 443 HOH L O    1 
HETATM 13281 O O    . HOH L 6 .   ? -1.49869  -30.87056 -60.23659 1.000 35.38782  ? 444 HOH L O    1 
HETATM 13282 O O    . HOH L 6 .   ? 11.20920  -29.05516 -33.61455 1.000 29.09075  ? 445 HOH L O    1 
HETATM 13283 O O    . HOH L 6 .   ? 15.07552  -14.49342 -57.49105 1.000 37.20808  ? 446 HOH L O    1 
HETATM 13284 O O    . HOH L 6 .   ? -1.73118  -10.18190 -22.49762 1.000 36.27262  ? 447 HOH L O    1 
HETATM 13285 O O    . HOH L 6 .   ? 10.64325  -33.33140 -49.92716 1.000 48.36361  ? 448 HOH L O    1 
HETATM 13286 O O    . HOH M 6 .   ? 32.39222  -31.44541 -17.33448 1.000 36.24199  ? 401 HOH B O    1 
HETATM 13287 O O    . HOH M 6 .   ? 37.06122  -32.66299 -37.96676 1.000 52.52534  ? 402 HOH B O    1 
HETATM 13288 O O    . HOH M 6 .   ? 37.55639  -47.38685 6.29018   1.000 37.67434  ? 403 HOH B O    1 
HETATM 13289 O O    . HOH M 6 .   ? 37.36754  -66.00529 -10.57301 1.000 39.24832  ? 404 HOH B O    1 
HETATM 13290 O O    . HOH M 6 .   ? 30.48468  -55.51679 -12.79456 1.000 33.64642  ? 405 HOH B O    1 
HETATM 13291 O O    . HOH M 6 .   ? 27.88189  -30.38740 -21.59871 1.000 30.50011  ? 406 HOH B O    1 
HETATM 13292 O O    . HOH M 6 .   ? 35.11384  -47.19464 -10.66097 1.000 34.18120  ? 407 HOH B O    1 
HETATM 13293 O O    . HOH M 6 .   ? 28.49778  -41.64531 -6.70088  1.000 32.18624  ? 408 HOH B O    1 
HETATM 13294 O O    . HOH M 6 .   ? 43.50042  -43.22137 -12.61672 1.000 33.30972  ? 409 HOH B O    1 
HETATM 13295 O O    . HOH M 6 .   ? 41.34536  -56.81615 0.69485   1.000 34.84032  ? 410 HOH B O    1 
HETATM 13296 O O    . HOH M 6 .   ? 31.17901  -55.81986 3.78912   1.000 24.11681  ? 411 HOH B O    1 
HETATM 13297 O O    . HOH M 6 .   ? 37.87706  -56.54770 -12.54962 1.000 34.77691  ? 412 HOH B O    1 
HETATM 13298 O O    . HOH M 6 .   ? 26.47082  -53.06049 -13.00915 1.000 30.34683  ? 413 HOH B O    1 
HETATM 13299 O O    . HOH M 6 .   ? 23.52563  -60.54124 4.89108   1.000 39.56614  ? 414 HOH B O    1 
HETATM 13300 O O    . HOH M 6 .   ? 39.71806  -40.22521 -9.06019  1.000 33.78832  ? 415 HOH B O    1 
HETATM 13301 O O    . HOH M 6 .   ? 50.33572  -37.39630 -45.32375 1.000 58.64546  ? 416 HOH B O    1 
HETATM 13302 O O    . HOH M 6 .   ? 32.41202  -64.35214 3.11107   1.000 40.34616  ? 417 HOH B O    1 
HETATM 13303 O O    . HOH M 6 .   ? 30.79455  -38.80958 -15.88437 1.000 44.97617  ? 418 HOH B O    1 
HETATM 13304 O O    . HOH N 6 .   ? 36.52107  -61.50542 5.54369   1.000 40.54417  ? 401 HOH A O    1 
HETATM 13305 O O    . HOH N 6 .   ? 6.70514   -46.83012 -19.56092 1.000 37.50775  ? 402 HOH A O    1 
HETATM 13306 O O    . HOH N 6 .   ? 18.22831  -41.70927 -3.43768  1.000 30.43776  ? 403 HOH A O    1 
HETATM 13307 O O    . HOH N 6 .   ? 11.91714  -39.63451 -34.46701 1.000 33.40208  ? 404 HOH A O    1 
HETATM 13308 O O    . HOH N 6 .   ? 18.59827  -41.63203 0.38331   1.000 35.83007  ? 405 HOH A O    1 
HETATM 13309 O O    . HOH N 6 .   ? 20.73727  -43.98603 -12.25150 1.000 34.10529  ? 406 HOH A O    1 
HETATM 13310 O O    . HOH N 6 .   ? 16.66096  -37.55251 -39.08680 1.000 36.32978  ? 407 HOH A O    1 
HETATM 13311 O O    . HOH N 6 .   ? 31.30255  -44.13352 14.74677  1.000 38.77665  ? 408 HOH A O    1 
HETATM 13312 O O    . HOH N 6 .   ? 13.28989  -33.50386 -34.54522 1.000 34.80620  ? 409 HOH A O    1 
HETATM 13313 O O    . HOH N 6 .   ? 29.09257  -44.24313 4.80089   1.000 30.03079  ? 410 HOH A O    1 
HETATM 13314 O O    . HOH N 6 .   ? 13.70929  -42.94166 4.96198   1.000 42.49363  ? 411 HOH A O    1 
HETATM 13315 O O    . HOH N 6 .   ? 21.89985  -43.36686 1.85463   1.000 29.37567  ? 412 HOH A O    1 
HETATM 13316 O O    . HOH N 6 .   ? 23.28414  -41.44963 7.91556   1.000 34.95593  ? 413 HOH A O    1 
HETATM 13317 O O    . HOH N 6 .   ? 14.85098  -48.06858 -18.83600 1.000 37.98605  ? 414 HOH A O    1 
HETATM 13318 O O    . HOH N 6 .   ? 28.11468  -58.44871 13.24085  1.000 43.30938  ? 415 HOH A O    1 
HETATM 13319 O O    . HOH N 6 .   ? 18.80533  -31.95423 -35.19107 1.000 34.53362  ? 416 HOH A O    1 
HETATM 13320 O O    . HOH N 6 .   ? 8.72822   -49.33150 6.95309   1.000 35.82690  ? 417 HOH A O    1 
HETATM 13321 O O    . HOH N 6 .   ? 41.30700  -57.69693 9.86568   1.000 33.25980  ? 418 HOH A O    1 
HETATM 13322 O O    . HOH N 6 .   ? 14.92725  -27.46292 -33.76667 1.000 31.85453  ? 419 HOH A O    1 
HETATM 13323 O O    . HOH N 6 .   ? 32.78778  -55.54801 5.96310   1.000 23.21354  ? 420 HOH A O    1 
HETATM 13324 O O    . HOH N 6 .   ? 27.01972  -44.47222 -24.13539 1.000 37.89263  ? 421 HOH A O    1 
HETATM 13325 O O    . HOH N 6 .   ? 20.28202  -42.08460 8.13802   1.000 30.38021  ? 422 HOH A O    1 
HETATM 13326 O O    . HOH N 6 .   ? 19.14093  -51.13160 -12.31866 1.000 37.43883  ? 423 HOH A O    1 
HETATM 13327 O O    . HOH N 6 .   ? 12.20829  -41.97722 -11.49788 1.000 33.43419  ? 424 HOH A O    1 
HETATM 13328 O O    . HOH N 6 .   ? 18.86286  -40.19582 -17.55847 1.000 32.63053  ? 425 HOH A O    1 
HETATM 13329 O O    . HOH N 6 .   ? 35.92877  -56.20472 19.69869  1.000 43.22982  ? 426 HOH A O    1 
HETATM 13330 O O    . HOH N 6 .   ? 19.50732  -46.43740 -27.41004 1.000 35.63834  ? 427 HOH A O    1 
HETATM 13331 O O    . HOH N 6 .   ? 17.04215  -52.25824 -11.09126 1.000 32.45149  ? 428 HOH A O    1 
HETATM 13332 O O    . HOH N 6 .   ? 10.89937  -31.74362 -24.10281 1.000 30.32973  ? 429 HOH A O    1 
HETATM 13333 O O    . HOH N 6 .   ? 19.24610  -40.13111 -42.36731 1.000 51.28637  ? 430 HOH A O    1 
HETATM 13334 O O    . HOH N 6 .   ? 28.84779  -54.82154 4.93319   1.000 25.40386  ? 431 HOH A O    1 
HETATM 13335 O O    . HOH N 6 .   ? 17.40758  -49.49700 14.72291  1.000 38.65726  ? 432 HOH A O    1 
HETATM 13336 O O    . HOH N 6 .   ? 24.88953  -38.92889 5.53964   1.000 36.35139  ? 433 HOH A O    1 
HETATM 13337 O O    . HOH N 6 .   ? 12.80276  -28.45184 -35.42864 1.000 37.04231  ? 434 HOH A O    1 
HETATM 13338 O O    . HOH N 6 .   ? 24.41609  -42.58581 -7.99119  1.000 29.33884  ? 435 HOH A O    1 
HETATM 13339 O O    . HOH N 6 .   ? 10.87876  -32.15641 -19.04026 1.000 36.88031  ? 436 HOH A O    1 
HETATM 13340 O O    . HOH N 6 .   ? 37.41689  -50.20090 6.78989   1.000 27.63222  ? 437 HOH A O    1 
HETATM 13341 O O    . HOH N 6 .   ? 25.20705  -40.21544 -0.87542  1.000 36.68299  ? 438 HOH A O    1 
HETATM 13342 O O    . HOH N 6 .   ? 9.25285   -35.10874 -17.84371 1.000 38.10191  ? 439 HOH A O    1 
HETATM 13343 O O    . HOH N 6 .   ? 7.66157   -54.28081 -11.24718 1.000 42.20978  ? 440 HOH A O    1 
HETATM 13344 O O    . HOH N 6 .   ? 32.04143  -40.88281 4.45838   1.000 47.73882  ? 441 HOH A O    1 
HETATM 13345 O O    . HOH N 6 .   ? 0.53816   -51.16256 -14.56912 1.000 47.20215  ? 442 HOH A O    1 
HETATM 13346 O O    . HOH N 6 .   ? 31.36057  -27.00677 -24.67213 1.000 32.24523  ? 443 HOH A O    1 
HETATM 13347 O O    . HOH N 6 .   ? 30.01943  -41.70950 5.70086   1.000 37.82485  ? 444 HOH A O    1 
HETATM 13348 O O    . HOH N 6 .   ? 29.86406  -57.98121 16.15378  1.000 41.67703  ? 445 HOH A O    1 
HETATM 13349 O O    . HOH O 6 .   ? 12.89876  -3.60734  -10.58104 1.000 42.39891  ? 101 HOH C O    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   . GLU A 1   ? 1.13735 1.15608 1.10144 0.01508  -0.00899 0.04042  1   GLU H N   
2     C CA  . GLU A 1   ? 1.02578 1.04819 0.99213 0.01409  -0.00813 0.04185  1   GLU H CA  
3     C C   . GLU A 1   ? 0.90987 0.92672 0.86506 0.01053  -0.01095 0.03741  1   GLU H C   
4     O O   . GLU A 1   ? 0.86300 0.87183 0.80492 0.01120  -0.01133 0.03459  1   GLU H O   
5     C CB  . GLU A 1   ? 1.05839 1.08946 1.04079 0.01134  -0.00989 0.04414  1   GLU H CB  
6     C CG  . GLU A 1   ? 1.21005 1.24705 1.20502 0.01430  -0.00783 0.04902  1   GLU H CG  
7     C CD  . GLU A 1   ? 1.22522 1.27058 1.23531 0.01221  -0.00900 0.05232  1   GLU H CD  
8     O OE1 . GLU A 1   ? 1.23389 1.27981 1.24630 0.00751  -0.01309 0.04973  1   GLU H OE1 
9     O OE2 . GLU A 1   ? 1.14150 1.19264 1.16101 0.01538  -0.00574 0.05771  1   GLU H OE2 
18    N N   . VAL A 2   ? 0.79276 0.81373 0.75344 0.00679  -0.01302 0.03703  2   VAL H N   
19    C CA  . VAL A 2   ? 0.66664 0.68378 0.61928 0.00303  -0.01591 0.03345  2   VAL H CA  
20    C C   . VAL A 2   ? 0.70081 0.71922 0.65859 -0.00184 -0.02019 0.03061  2   VAL H C   
21    O O   . VAL A 2   ? 0.65632 0.68066 0.62591 -0.00324 -0.02112 0.03207  2   VAL H O   
22    C CB  . VAL A 2   ? 0.64435 0.66470 0.59839 0.00279  -0.01478 0.03528  2   VAL H CB  
23    C CG1 . VAL A 2   ? 0.65258 0.67181 0.60383 -0.00207 -0.01850 0.03221  2   VAL H CG1 
24    C CG2 . VAL A 2   ? 0.67779 0.69348 0.62152 0.00731  -0.01114 0.03692  2   VAL H CG2 
34    N N   . GLN A 3   ? 0.59328 0.60562 0.54184 -0.00435 -0.02282 0.02673  3   GLN H N   
35    C CA  . GLN A 3   ? 0.56963 0.58197 0.52143 -0.00843 -0.02639 0.02400  3   GLN H CA  
36    C C   . GLN A 3   ? 0.58752 0.59547 0.53081 -0.01188 -0.02888 0.02085  3   GLN H C   
37    O O   . GLN A 3   ? 0.52244 0.52554 0.45552 -0.01111 -0.02852 0.02021  3   GLN H O   
38    C CB  . GLN A 3   ? 0.63970 0.64902 0.59101 -0.00753 -0.02710 0.02281  3   GLN H CB  
39    C CG  . GLN A 3   ? 0.73256 0.74686 0.69451 -0.00486 -0.02552 0.02616  3   GLN H CG  
40    C CD  . GLN A 3   ? 0.84577 0.86026 0.81389 -0.00695 -0.02852 0.02493  3   GLN H CD  
41    O OE1 . GLN A 3   ? 0.83801 0.84739 0.80004 -0.00918 -0.03093 0.02139  3   GLN H OE1 
42    N NE2 . GLN A 3   ? 0.86930 0.88932 0.84942 -0.00631 -0.02859 0.02801  3   GLN H NE2 
51    N N   . LEU A 4   ? 0.49751 0.50677 0.44499 -0.01563 -0.03153 0.01911  4   LEU H N   
52    C CA  . LEU A 4   ? 0.48461 0.49046 0.42599 -0.01921 -0.03398 0.01646  4   LEU H CA  
53    C C   . LEU A 4   ? 0.47825 0.48215 0.42103 -0.02129 -0.03605 0.01415  4   LEU H C   
54    O O   . LEU A 4   ? 0.47918 0.48661 0.43002 -0.02274 -0.03688 0.01440  4   LEU H O   
55    C CB  . LEU A 4   ? 0.52449 0.53483 0.47036 -0.02145 -0.03446 0.01746  4   LEU H CB  
56    C CG  . LEU A 4   ? 0.47759 0.48521 0.41688 -0.02427 -0.03627 0.01617  4   LEU H CG  
57    C CD1 . LEU A 4   ? 0.52217 0.52382 0.45011 -0.02264 -0.03606 0.01594  4   LEU H CD1 
58    C CD2 . LEU A 4   ? 0.45562 0.46900 0.40151 -0.02580 -0.03626 0.01787  4   LEU H CD2 
70    N N   . VAL A 5   ? 0.47293 0.47058 0.40730 -0.02123 -0.03691 0.01194  5   VAL H N   
71    C CA  . VAL A 5   ? 0.46102 0.45594 0.39573 -0.02248 -0.03855 0.00983  5   VAL H CA  
72    C C   . VAL A 5   ? 0.47820 0.47036 0.40875 -0.02627 -0.04067 0.00762  5   VAL H C   
73    O O   . VAL A 5   ? 0.40309 0.39110 0.32515 -0.02722 -0.04143 0.00661  5   VAL H O   
74    C CB  . VAL A 5   ? 0.49056 0.48041 0.41920 -0.01986 -0.03807 0.00896  5   VAL H CB  
75    C CG1 . VAL A 5   ? 0.45879 0.44583 0.38821 -0.02108 -0.03989 0.00689  5   VAL H CG1 
76    C CG2 . VAL A 5   ? 0.58047 0.57369 0.51383 -0.01575 -0.03542 0.01191  5   VAL H CG2 
86    N N   . GLU A 6   ? 0.43400 0.42799 0.37032 -0.02833 -0.04169 0.00708  6   GLU H N   
87    C CA  . GLU A 6   ? 0.43855 0.43126 0.37299 -0.03168 -0.04305 0.00578  6   GLU H CA  
88    C C   . GLU A 6   ? 0.44845 0.43560 0.37851 -0.03262 -0.04432 0.00332  6   GLU H C   
89    O O   . GLU A 6   ? 0.44838 0.43417 0.38046 -0.03128 -0.04452 0.00275  6   GLU H O   
90    C CB  . GLU A 6   ? 0.44450 0.44241 0.38739 -0.03296 -0.04286 0.00705  6   GLU H CB  
91    C CG  . GLU A 6   ? 0.39852 0.39577 0.34063 -0.03601 -0.04367 0.00629  6   GLU H CG  
92    C CD  . GLU A 6   ? 0.39035 0.39298 0.34013 -0.03680 -0.04307 0.00800  6   GLU H CD  
93    O OE1 . GLU A 6   ? 0.33261 0.33934 0.28783 -0.03528 -0.04230 0.00967  6   GLU H OE1 
94    O OE2 . GLU A 6   ? 0.37956 0.38228 0.32986 -0.03885 -0.04323 0.00790  6   GLU H OE2 
101   N N   . SER A 7   ? 0.46472 0.44850 0.38892 -0.03504 -0.04539 0.00206  7   SER H N   
102   C CA  . SER A 7   ? 0.50270 0.48080 0.42197 -0.03596 -0.04648 -0.00021 7   SER H CA  
103   C C   . SER A 7   ? 0.53617 0.51357 0.45439 -0.03923 -0.04720 -0.00055 7   SER H C   
104   O O   . SER A 7   ? 0.46065 0.44125 0.38042 -0.04086 -0.04722 0.00091  7   SER H O   
105   C CB  . SER A 7   ? 0.50868 0.48110 0.41888 -0.03484 -0.04708 -0.00154 7   SER H CB  
106   O OG  . SER A 7   ? 0.52914 0.50050 0.43404 -0.03629 -0.04780 -0.00107 7   SER H OG  
112   N N   . GLY A 8   ? 0.59978 0.57269 0.51513 -0.04008 -0.04780 -0.00230 8   GLY H N   
113   C CA  . GLY A 8   ? 0.67501 0.64700 0.58982 -0.04278 -0.04800 -0.00237 8   GLY H CA  
114   C C   . GLY A 8   ? 0.73306 0.70683 0.65381 -0.04256 -0.04695 -0.00198 8   GLY H C   
115   O O   . GLY A 8   ? 0.74895 0.72268 0.67266 -0.04058 -0.04681 -0.00232 8   GLY H O   
119   N N   . GLY A 9   ? 0.77008 0.74525 0.69263 -0.04454 -0.04628 -0.00096 9   GLY H N   
120   C CA  . GLY A 9   ? 0.77815 0.75445 0.70543 -0.04406 -0.04498 -0.00034 9   GLY H CA  
121   C C   . GLY A 9   ? 0.71791 0.68764 0.64119 -0.04347 -0.04505 -0.00229 9   GLY H C   
122   O O   . GLY A 9   ? 0.73003 0.69478 0.64778 -0.04314 -0.04620 -0.00424 9   GLY H O   
126   N N   . GLY A 10  ? 0.57795 0.54713 0.50355 -0.04315 -0.04374 -0.00168 10  GLY H N   
127   C CA  . GLY A 10  ? 0.54136 0.50370 0.46236 -0.04273 -0.04346 -0.00318 10  GLY H CA  
128   C C   . GLY A 10  ? 0.53939 0.50219 0.46138 -0.04359 -0.04116 -0.00155 10  GLY H C   
129   O O   . GLY A 10  ? 0.48781 0.45554 0.41530 -0.04344 -0.03978 0.00055  10  GLY H O   
133   N N   . LEU A 11  ? 0.46392 0.42171 0.38080 -0.04435 -0.04053 -0.00229 11  LEU H N   
134   C CA  . LEU A 11  ? 0.41648 0.37348 0.33367 -0.04459 -0.03785 -0.00062 11  LEU H CA  
135   C C   . LEU A 11  ? 0.47745 0.43926 0.39695 -0.04733 -0.03720 0.00165  11  LEU H C   
136   O O   . LEU A 11  ? 0.54053 0.50174 0.45709 -0.04917 -0.03905 0.00090  11  LEU H O   
137   C CB  . LEU A 11  ? 0.46996 0.41807 0.38004 -0.04362 -0.03732 -0.00243 11  LEU H CB  
138   C CG  . LEU A 11  ? 0.58072 0.52274 0.48828 -0.04088 -0.03768 -0.00398 11  LEU H CG  
139   C CD1 . LEU A 11  ? 0.64195 0.58567 0.55205 -0.04003 -0.04047 -0.00515 11  LEU H CD1 
140   C CD2 . LEU A 11  ? 0.58239 0.51477 0.48158 -0.04020 -0.03788 -0.00617 11  LEU H CD2 
152   N N   . VAL A 12  ? 0.42321 0.38941 0.34789 -0.04756 -0.03474 0.00462  12  VAL H N   
153   C CA  . VAL A 12  ? 0.44698 0.41799 0.37520 -0.05023 -0.03407 0.00756  12  VAL H CA  
154   C C   . VAL A 12  ? 0.47584 0.44622 0.40567 -0.04943 -0.03028 0.01002  12  VAL H C   
155   O O   . VAL A 12  ? 0.42803 0.39859 0.35995 -0.04699 -0.02799 0.01080  12  VAL H O   
156   C CB  . VAL A 12  ? 0.46055 0.43977 0.39561 -0.05139 -0.03499 0.00968  12  VAL H CB  
157   C CG1 . VAL A 12  ? 0.47800 0.46191 0.41730 -0.05429 -0.03465 0.01316  12  VAL H CG1 
158   C CG2 . VAL A 12  ? 0.52045 0.49983 0.45328 -0.05175 -0.03822 0.00757  12  VAL H CG2 
168   N N   . GLN A 13  ? 0.44793 0.41702 0.37638 -0.05125 -0.02950 0.01135  13  GLN H N   
169   C CA  . GLN A 13  ? 0.41474 0.38409 0.34555 -0.05044 -0.02540 0.01446  13  GLN H CA  
170   C C   . GLN A 13  ? 0.45995 0.43851 0.40030 -0.05147 -0.02418 0.01868  13  GLN H C   
171   O O   . GLN A 13  ? 0.42653 0.41063 0.37079 -0.05395 -0.02705 0.01939  13  GLN H O   
172   C CB  . GLN A 13  ? 0.51852 0.48449 0.44604 -0.05231 -0.02494 0.01519  13  GLN H CB  
173   C CG  . GLN A 13  ? 0.54499 0.50197 0.46295 -0.05169 -0.02664 0.01100  13  GLN H CG  
174   C CD  . GLN A 13  ? 0.60895 0.55831 0.52140 -0.04801 -0.02392 0.00946  13  GLN H CD  
175   O OE1 . GLN A 13  ? 0.60161 0.54999 0.51486 -0.04649 -0.01985 0.01203  13  GLN H OE1 
176   N NE2 . GLN A 13  ? 0.72493 0.66836 0.63147 -0.04639 -0.02621 0.00546  13  GLN H NE2 
185   N N   . PRO A 14  ? 0.45339 0.43328 0.39719 -0.04936 -0.01993 0.02157  14  PRO H N   
186   C CA  . PRO A 14  ? 0.48868 0.47757 0.44213 -0.05029 -0.01855 0.02602  14  PRO H CA  
187   C C   . PRO A 14  ? 0.45644 0.45019 0.41455 -0.05440 -0.02004 0.02916  14  PRO H C   
188   O O   . PRO A 14  ? 0.40801 0.39859 0.36365 -0.05551 -0.01924 0.02993  14  PRO H O   
189   C CB  . PRO A 14  ? 0.50703 0.49433 0.46133 -0.04675 -0.01312 0.02846  14  PRO H CB  
190   C CG  . PRO A 14  ? 0.50186 0.47910 0.44647 -0.04353 -0.01273 0.02427  14  PRO H CG  
191   C CD  . PRO A 14  ? 0.45875 0.43137 0.39724 -0.04569 -0.01622 0.02093  14  PRO H CD  
199   N N   . GLY A 15  ? 0.47234 0.47352 0.43719 -0.05672 -0.02244 0.03115  15  GLY H N   
200   C CA  . GLY A 15  ? 0.48681 0.49197 0.45550 -0.06105 -0.02541 0.03376  15  GLY H CA  
201   C C   . GLY A 15  ? 0.51685 0.51868 0.47942 -0.06344 -0.03066 0.03026  15  GLY H C   
202   O O   . GLY A 15  ? 0.46647 0.47115 0.43152 -0.06708 -0.03412 0.03215  15  GLY H O   
206   N N   . GLY A 16  ? 0.47456 0.47016 0.42915 -0.06136 -0.03144 0.02543  16  GLY H N   
207   C CA  . GLY A 16  ? 0.42313 0.41492 0.37122 -0.06288 -0.03576 0.02210  16  GLY H CA  
208   C C   . GLY A 16  ? 0.46230 0.45780 0.41212 -0.06299 -0.03837 0.02139  16  GLY H C   
209   O O   . GLY A 16  ? 0.44591 0.44769 0.40274 -0.06275 -0.03748 0.02388  16  GLY H O   
213   N N   . SER A 17  ? 0.42310 0.41427 0.36601 -0.06304 -0.04142 0.01793  17  SER H N   
214   C CA  . SER A 17  ? 0.43730 0.43099 0.38047 -0.06318 -0.04403 0.01732  17  SER H CA  
215   C C   . SER A 17  ? 0.40825 0.39772 0.34566 -0.06035 -0.04433 0.01329  17  SER H C   
216   O O   . SER A 17  ? 0.41958 0.40310 0.35107 -0.05936 -0.04413 0.01068  17  SER H O   
217   C CB  . SER A 17  ? 0.46466 0.45747 0.40513 -0.06664 -0.04826 0.01820  17  SER H CB  
218   O OG  . SER A 17  ? 0.56301 0.55996 0.50969 -0.06969 -0.04862 0.02242  17  SER H OG  
224   N N   . LEU A 18  ? 0.45080 0.44354 0.39027 -0.05914 -0.04494 0.01308  18  LEU H N   
225   C CA  . LEU A 18  ? 0.48069 0.47054 0.41591 -0.05665 -0.04549 0.01003  18  LEU H CA  
226   C C   . LEU A 18  ? 0.40613 0.39530 0.33741 -0.05752 -0.04847 0.00964  18  LEU H C   
227   O O   . LEU A 18  ? 0.40982 0.40207 0.34323 -0.05960 -0.05006 0.01187  18  LEU H O   
228   C CB  . LEU A 18  ? 0.41662 0.41011 0.35708 -0.05397 -0.04345 0.01015  18  LEU H CB  
229   C CG  . LEU A 18  ? 0.43294 0.43344 0.38039 -0.05423 -0.04308 0.01278  18  LEU H CG  
230   C CD1 . LEU A 18  ? 0.44540 0.44703 0.39112 -0.05425 -0.04524 0.01250  18  LEU H CD1 
231   C CD2 . LEU A 18  ? 0.41763 0.42052 0.37004 -0.05171 -0.04061 0.01306  18  LEU H CD2 
243   N N   . ARG A 19  ? 0.50047 0.48509 0.42562 -0.05572 -0.04924 0.00692  19  ARG H N   
244   C CA  . ARG A 19  ? 0.46792 0.45091 0.38817 -0.05551 -0.05144 0.00639  19  ARG H CA  
245   C C   . ARG A 19  ? 0.44575 0.42826 0.36532 -0.05197 -0.05024 0.00463  19  ARG H C   
246   O O   . ARG A 19  ? 0.46432 0.44293 0.38097 -0.05046 -0.04968 0.00252  19  ARG H O   
247   C CB  . ARG A 19  ? 0.46943 0.44580 0.38102 -0.05725 -0.05404 0.00523  19  ARG H CB  
248   C CG  . ARG A 19  ? 0.53454 0.50860 0.44039 -0.05754 -0.05669 0.00543  19  ARG H CG  
249   C CD  . ARG A 19  ? 0.70162 0.66780 0.59767 -0.05890 -0.05940 0.00398  19  ARG H CD  
250   N NE  . ARG A 19  ? 0.82572 0.78731 0.71359 -0.05726 -0.06107 0.00303  19  ARG H NE  
251   C CZ  . ARG A 19  ? 0.88557 0.84501 0.76991 -0.05351 -0.05950 0.00113  19  ARG H CZ  
252   N NH1 . ARG A 19  ? 0.83164 0.79308 0.72016 -0.05132 -0.05680 -0.00009 19  ARG H NH1 
253   N NH2 . ARG A 19  ? 0.85789 0.81277 0.73426 -0.05180 -0.06071 0.00070  19  ARG H NH2 
267   N N   . LEU A 20  ? 0.40589 0.39248 0.32861 -0.05070 -0.04990 0.00577  20  LEU H N   
268   C CA  . LEU A 20  ? 0.43816 0.42544 0.36182 -0.04739 -0.04864 0.00491  20  LEU H CA  
269   C C   . LEU A 20  ? 0.37786 0.36418 0.29700 -0.04634 -0.04959 0.00528  20  LEU H C   
270   O O   . LEU A 20  ? 0.42358 0.41123 0.34223 -0.04798 -0.05087 0.00683  20  LEU H O   
271   C CB  . LEU A 20  ? 0.38781 0.38108 0.32034 -0.04636 -0.04677 0.00627  20  LEU H CB  
272   C CG  . LEU A 20  ? 0.40553 0.39926 0.34204 -0.04693 -0.04557 0.00623  20  LEU H CG  
273   C CD1 . LEU A 20  ? 0.38820 0.38720 0.33259 -0.04569 -0.04401 0.00769  20  LEU H CD1 
274   C CD2 . LEU A 20  ? 0.47147 0.45969 0.40410 -0.04578 -0.04555 0.00386  20  LEU H CD2 
286   N N   . SER A 21  ? 0.45468 0.43838 0.37039 -0.04344 -0.04895 0.00408  21  SER H N   
287   C CA  . SER A 21  ? 0.46373 0.44587 0.37444 -0.04162 -0.04917 0.00458  21  SER H CA  
288   C C   . SER A 21  ? 0.45025 0.43511 0.36483 -0.03795 -0.04690 0.00502  21  SER H C   
289   O O   . SER A 21  ? 0.43871 0.42421 0.35708 -0.03673 -0.04594 0.00426  21  SER H O   
290   C CB  . SER A 21  ? 0.50251 0.47665 0.40214 -0.04162 -0.05091 0.00294  21  SER H CB  
291   O OG  . SER A 21  ? 0.49905 0.47082 0.39530 -0.04528 -0.05350 0.00316  21  SER H OG  
297   N N   . CYS A 22  ? 0.42413 0.41028 0.33764 -0.03622 -0.04621 0.00650  22  CYS H N   
298   C CA  . CYS A 22  ? 0.47888 0.46748 0.39552 -0.03252 -0.04389 0.00753  22  CYS H CA  
299   C C   . CYS A 22  ? 0.47733 0.46094 0.38477 -0.02982 -0.04344 0.00768  22  CYS H C   
300   O O   . CYS A 22  ? 0.48671 0.46793 0.38838 -0.03060 -0.04459 0.00823  22  CYS H O   
301   C CB  . CYS A 22  ? 0.41333 0.40913 0.33878 -0.03239 -0.04266 0.00981  22  CYS H CB  
302   S SG  . CYS A 22  ? 0.47485 0.47557 0.41063 -0.03412 -0.04256 0.00977  22  CYS H SG  
307   N N   . THR A 23  ? 0.50615 0.48793 0.41221 -0.02648 -0.04179 0.00740  23  THR H N   
308   C CA  . THR A 23  ? 0.51282 0.48960 0.41011 -0.02293 -0.04056 0.00780  23  THR H CA  
309   C C   . THR A 23  ? 0.48743 0.46918 0.39039 -0.01928 -0.03736 0.01055  23  THR H C   
310   O O   . THR A 23  ? 0.50535 0.49203 0.41734 -0.01790 -0.03580 0.01156  23  THR H O   
311   C CB  . THR A 23  ? 0.50543 0.47667 0.39715 -0.02131 -0.04058 0.00599  23  THR H CB  
312   O OG1 . THR A 23  ? 0.43423 0.40152 0.32195 -0.02497 -0.04347 0.00361  23  THR H OG1 
313   C CG2 . THR A 23  ? 0.55490 0.51958 0.43559 -0.01745 -0.03930 0.00633  23  THR H CG2 
321   N N   . ALA A 24  ? 0.47999 0.46012 0.37761 -0.01783 -0.03661 0.01194  24  ALA H N   
322   C CA  . ALA A 24  ? 0.52582 0.51000 0.42767 -0.01410 -0.03325 0.01482  24  ALA H CA  
323   C C   . ALA A 24  ? 0.58542 0.56605 0.48269 -0.00917 -0.03043 0.01554  24  ALA H C   
324   O O   . ALA A 24  ? 0.57282 0.54537 0.45864 -0.00803 -0.03109 0.01393  24  ALA H O   
325   C CB  . ALA A 24  ? 0.49114 0.47397 0.38790 -0.01416 -0.03346 0.01603  24  ALA H CB  
331   N N   . SER A 25  ? 0.57427 0.56098 0.48083 -0.00620 -0.02731 0.01822  25  SER H N   
332   C CA  . SER A 25  ? 0.56547 0.55049 0.47011 -0.00103 -0.02393 0.01992  25  SER H CA  
333   C C   . SER A 25  ? 0.56481 0.55452 0.47420 0.00250  -0.02013 0.02383  25  SER H C   
334   O O   . SER A 25  ? 0.56151 0.55910 0.48259 0.00107  -0.01992 0.02560  25  SER H O   
335   C CB  . SER A 25  ? 0.58343 0.57171 0.49667 -0.00094 -0.02403 0.01981  25  SER H CB  
336   O OG  . SER A 25  ? 0.71742 0.70400 0.62883 0.00411  -0.02082 0.02165  25  SER H OG  
342   N N   . GLY A 26  ? 0.57865 0.56305 0.47850 0.00726  -0.01706 0.02527  26  GLY H N   
343   C CA  . GLY A 26  ? 0.54095 0.52887 0.44391 0.01127  -0.01284 0.02926  26  GLY H CA  
344   C C   . GLY A 26  ? 0.56450 0.55042 0.46154 0.01036  -0.01338 0.02945  26  GLY H C   
345   O O   . GLY A 26  ? 0.57830 0.56727 0.47806 0.01341  -0.00994 0.03279  26  GLY H O   
349   N N   . PHE A 27  ? 0.56708 0.54807 0.45652 0.00622  -0.01764 0.02626  27  PHE H N   
350   C CA  . PHE A 27  ? 0.51792 0.49609 0.40095 0.00494  -0.01900 0.02631  27  PHE H CA  
351   C C   . PHE A 27  ? 0.52315 0.49344 0.39538 0.00111  -0.02388 0.02277  27  PHE H C   
352   O O   . PHE A 27  ? 0.51009 0.47850 0.38159 -0.00086 -0.02596 0.02038  27  PHE H O   
353   C CB  . PHE A 27  ? 0.54011 0.52774 0.43598 0.00197  -0.01949 0.02773  27  PHE H CB  
354   C CG  . PHE A 27  ? 0.54187 0.53476 0.44713 -0.00331 -0.02294 0.02570  27  PHE H CG  
355   C CD1 . PHE A 27  ? 0.51868 0.51639 0.43360 -0.00345 -0.02240 0.02567  27  PHE H CD1 
356   C CD2 . PHE A 27  ? 0.55678 0.54948 0.46114 -0.00798 -0.02672 0.02405  27  PHE H CD2 
357   C CE1 . PHE A 27  ? 0.53837 0.53981 0.46075 -0.00796 -0.02543 0.02380  27  PHE H CE1 
358   C CE2 . PHE A 27  ? 0.50610 0.50337 0.41882 -0.01239 -0.02934 0.02246  27  PHE H CE2 
359   C CZ  . PHE A 27  ? 0.51344 0.51461 0.43450 -0.01225 -0.02862 0.02221  27  PHE H CZ  
369   N N   . SER A 28  ? 0.54882 0.51434 0.41275 0.00004  -0.02583 0.02270  28  SER H N   
370   C CA  . SER A 28  ? 0.58404 0.54142 0.43715 -0.00356 -0.03081 0.02003  28  SER H CA  
371   C C   . SER A 28  ? 0.54800 0.51143 0.40976 -0.00953 -0.03454 0.01938  28  SER H C   
372   O O   . SER A 28  ? 0.60518 0.57392 0.47299 -0.01012 -0.03399 0.02117  28  SER H O   
373   C CB  . SER A 28  ? 0.57674 0.52338 0.41373 -0.00083 -0.03120 0.02056  28  SER H CB  
374   O OG  . SER A 28  ? 0.63512 0.57468 0.46231 0.00483  -0.02786 0.02092  28  SER H OG  
380   N N   . ILE A 29  ? 0.52290 0.48533 0.38502 -0.01373 -0.03813 0.01700  29  ILE H N   
381   C CA  . ILE A 29  ? 0.57244 0.54041 0.44276 -0.01922 -0.04139 0.01657  29  ILE H CA  
382   C C   . ILE A 29  ? 0.61203 0.57737 0.47750 -0.02107 -0.04414 0.01757  29  ILE H C   
383   O O   . ILE A 29  ? 0.60665 0.57880 0.48122 -0.02418 -0.04530 0.01848  29  ILE H O   
384   C CB  . ILE A 29  ? 0.59753 0.56287 0.46640 -0.02290 -0.04462 0.01408  29  ILE H CB  
385   C CG1 . ILE A 29  ? 0.58649 0.56000 0.46757 -0.02750 -0.04616 0.01405  29  ILE H CG1 
386   C CG2 . ILE A 29  ? 0.58041 0.53505 0.43498 -0.02452 -0.04879 0.01296  29  ILE H CG2 
387   C CD1 . ILE A 29  ? 0.55248 0.53458 0.44635 -0.02647 -0.04304 0.01446  29  ILE H CD1 
399   N N   . ASP A 30  ? 0.55555 0.51047 0.40627 -0.01913 -0.04542 0.01747  30  ASP H N   
400   C CA  . ASP A 30  ? 0.57947 0.53056 0.42439 -0.02075 -0.04855 0.01849  30  ASP H CA  
401   C C   . ASP A 30  ? 0.48461 0.44135 0.33523 -0.01843 -0.04546 0.02095  30  ASP H C   
402   O O   . ASP A 30  ? 0.53514 0.49099 0.38415 -0.02029 -0.04802 0.02197  30  ASP H O   
403   C CB  . ASP A 30  ? 0.60941 0.54626 0.43541 -0.01867 -0.05075 0.01781  30  ASP H CB  
404   C CG  . ASP A 30  ? 0.69180 0.62172 0.51082 -0.02294 -0.05632 0.01586  30  ASP H CG  
405   O OD1 . ASP A 30  ? 0.71150 0.64790 0.54050 -0.02764 -0.05841 0.01526  30  ASP H OD1 
406   O OD2 . ASP A 30  ? 0.75431 0.67171 0.55730 -0.02145 -0.05860 0.01508  30  ASP H OD2 
411   N N   . SER A 31  ? 0.61052 0.57269 0.46753 -0.01437 -0.04019 0.02212  31  SER H N   
412   C CA  . SER A 31  ? 0.62056 0.58675 0.48124 -0.01148 -0.03690 0.02473  31  SER H CA  
413   C C   . SER A 31  ? 0.57467 0.55138 0.44948 -0.01502 -0.03764 0.02577  31  SER H C   
414   O O   . SER A 31  ? 0.57919 0.55793 0.45538 -0.01397 -0.03659 0.02774  31  SER H O   
415   C CB  . SER A 31  ? 0.61744 0.58654 0.48156 -0.00609 -0.03106 0.02620  31  SER H CB  
416   O OG  . SER A 31  ? 0.64926 0.60874 0.50048 -0.00232 -0.02989 0.02541  31  SER H OG  
422   N N   . TYR A 32  ? 0.59749 0.58033 0.48210 -0.01900 -0.03936 0.02454  32  TYR H N   
423   C CA  . TYR A 32  ? 0.54952 0.54258 0.44814 -0.02164 -0.03927 0.02558  32  TYR H CA  
424   C C   . TYR A 32  ? 0.53889 0.53371 0.44138 -0.02694 -0.04328 0.02419  32  TYR H C   
425   O O   . TYR A 32  ? 0.54578 0.53553 0.44266 -0.02859 -0.04558 0.02231  32  TYR H O   
426   C CB  . TYR A 32  ? 0.57489 0.57582 0.48508 -0.01970 -0.03538 0.02631  32  TYR H CB  
427   C CG  . TYR A 32  ? 0.54183 0.54198 0.45006 -0.01428 -0.03091 0.02816  32  TYR H CG  
428   C CD1 . TYR A 32  ? 0.53680 0.53896 0.44603 -0.01199 -0.02869 0.03071  32  TYR H CD1 
429   C CD2 . TYR A 32  ? 0.51753 0.51513 0.42328 -0.01137 -0.02876 0.02763  32  TYR H CD2 
430   C CE1 . TYR A 32  ? 0.57905 0.58087 0.48711 -0.00689 -0.02420 0.03289  32  TYR H CE1 
431   C CE2 . TYR A 32  ? 0.53509 0.53259 0.44004 -0.00618 -0.02429 0.02990  32  TYR H CE2 
432   C CZ  . TYR A 32  ? 0.51075 0.51040 0.41690 -0.00395 -0.02193 0.03260  32  TYR H CZ  
433   O OH  . TYR A 32  ? 0.70263 0.70243 0.60845 0.00138  -0.01711 0.03532  32  TYR H OH  
443   N N   . GLY A 33  ? 0.55923 0.56139 0.47160 -0.02947 -0.04391 0.02534  33  GLY H N   
444   C CA  . GLY A 33  ? 0.50835 0.51405 0.42704 -0.03397 -0.04662 0.02463  33  GLY H CA  
445   C C   . GLY A 33  ? 0.50920 0.52109 0.43798 -0.03398 -0.04436 0.02394  33  GLY H C   
446   O O   . GLY A 33  ? 0.51575 0.53255 0.45120 -0.03164 -0.04132 0.02492  33  GLY H O   
450   N N   . PHE A 34  ? 0.50296 0.51409 0.43253 -0.03668 -0.04610 0.02241  34  PHE H N   
451   C CA  . PHE A 34  ? 0.52057 0.53568 0.45775 -0.03676 -0.04447 0.02148  34  PHE H CA  
452   C C   . PHE A 34  ? 0.50230 0.52130 0.44609 -0.04042 -0.04600 0.02161  34  PHE H C   
453   O O   . PHE A 34  ? 0.43865 0.45529 0.37920 -0.04328 -0.04877 0.02164  34  PHE H O   
454   C CB  . PHE A 34  ? 0.50486 0.51440 0.43579 -0.03564 -0.04432 0.01939  34  PHE H CB  
455   C CG  . PHE A 34  ? 0.56270 0.56898 0.48820 -0.03148 -0.04210 0.01957  34  PHE H CG  
456   C CD1 . PHE A 34  ? 0.53764 0.53687 0.45177 -0.03019 -0.04304 0.01958  34  PHE H CD1 
457   C CD2 . PHE A 34  ? 0.50041 0.51042 0.43215 -0.02867 -0.03908 0.02009  34  PHE H CD2 
458   C CE1 . PHE A 34  ? 0.58171 0.57773 0.49051 -0.02576 -0.04036 0.02009  34  PHE H CE1 
459   C CE2 . PHE A 34  ? 0.51897 0.52666 0.44672 -0.02462 -0.03664 0.02088  34  PHE H CE2 
460   C CZ  . PHE A 34  ? 0.58831 0.58899 0.50437 -0.02292 -0.03695 0.02089  34  PHE H CZ  
470   N N   . SER A 35  ? 0.45998 0.48466 0.41300 -0.04017 -0.04418 0.02197  35  SER H N   
471   C CA  . SER A 35  ? 0.38457 0.41294 0.34425 -0.04267 -0.04461 0.02223  35  SER H CA  
472   C C   . SER A 35  ? 0.40754 0.43357 0.36692 -0.04289 -0.04424 0.02029  35  SER H C   
473   O O   . SER A 35  ? 0.38839 0.41144 0.34474 -0.04087 -0.04337 0.01890  35  SER H O   
474   C CB  . SER A 35  ? 0.34697 0.38182 0.31579 -0.04183 -0.04286 0.02380  35  SER H CB  
475   O OG  . SER A 35  ? 0.38049 0.41747 0.34962 -0.04142 -0.04304 0.02559  35  SER H OG  
481   N N   . TRP A 36  ? 0.34061 0.36801 0.30334 -0.04522 -0.04476 0.02042  36  TRP H N   
482   C CA  . TRP A 36  ? 0.33474 0.36098 0.29914 -0.04519 -0.04383 0.01901  36  TRP H CA  
483   C C   . TRP A 36  ? 0.34974 0.38086 0.32234 -0.04515 -0.04238 0.02026  36  TRP H C   
484   O O   . TRP A 36  ? 0.37069 0.40574 0.34728 -0.04646 -0.04256 0.02221  36  TRP H O   
485   C CB  . TRP A 36  ? 0.40555 0.42793 0.36552 -0.04758 -0.04533 0.01815  36  TRP H CB  
486   C CG  . TRP A 36  ? 0.37372 0.38979 0.32465 -0.04705 -0.04659 0.01628  36  TRP H CG  
487   C CD1 . TRP A 36  ? 0.38512 0.39792 0.32936 -0.04774 -0.04864 0.01650  36  TRP H CD1 
488   C CD2 . TRP A 36  ? 0.40079 0.41260 0.34801 -0.04554 -0.04600 0.01404  36  TRP H CD2 
489   N NE1 . TRP A 36  ? 0.41503 0.42164 0.35127 -0.04658 -0.04912 0.01450  36  TRP H NE1 
490   C CE2 . TRP A 36  ? 0.40503 0.41132 0.34336 -0.04524 -0.04746 0.01301  36  TRP H CE2 
491   C CE3 . TRP A 36  ? 0.38195 0.39339 0.33193 -0.04432 -0.04462 0.01283  36  TRP H CE3 
492   C CZ2 . TRP A 36  ? 0.39826 0.39955 0.33122 -0.04372 -0.04727 0.01092  36  TRP H CZ2 
493   C CZ3 . TRP A 36  ? 0.34589 0.35232 0.29069 -0.04307 -0.04477 0.01076  36  TRP H CZ3 
494   C CH2 . TRP A 36  ? 0.39206 0.39381 0.32877 -0.04274 -0.04594 0.00985  36  TRP H CH2 
505   N N   . VAL A 37  ? 0.35518 0.38552 0.32992 -0.04355 -0.04114 0.01923  37  VAL H N   
506   C CA  . VAL A 37  ? 0.33673 0.37019 0.31798 -0.04279 -0.03986 0.02017  37  VAL H CA  
507   C C   . VAL A 37  ? 0.33777 0.36723 0.31791 -0.04241 -0.03940 0.01857  37  VAL H C   
508   O O   . VAL A 37  ? 0.30196 0.32692 0.27741 -0.04202 -0.03999 0.01667  37  VAL H O   
509   C CB  . VAL A 37  ? 0.33805 0.37411 0.32287 -0.04072 -0.03933 0.02092  37  VAL H CB  
510   C CG1 . VAL A 37  ? 0.43413 0.47196 0.42473 -0.03985 -0.03850 0.02163  37  VAL H CG1 
511   C CG2 . VAL A 37  ? 0.35332 0.39305 0.33880 -0.04097 -0.03955 0.02269  37  VAL H CG2 
521   N N   . ARG A 38  ? 0.31580 0.34627 0.29963 -0.04231 -0.03832 0.01937  38  ARG H N   
522   C CA  . ARG A 38  ? 0.32414 0.34970 0.30596 -0.04155 -0.03787 0.01788  38  ARG H CA  
523   C C   . ARG A 38  ? 0.31480 0.34067 0.30059 -0.03999 -0.03708 0.01861  38  ARG H C   
524   O O   . ARG A 38  ? 0.31206 0.34246 0.30256 -0.03978 -0.03656 0.02043  38  ARG H O   
525   C CB  . ARG A 38  ? 0.28623 0.30974 0.26546 -0.04301 -0.03720 0.01782  38  ARG H CB  
526   C CG  . ARG A 38  ? 0.34328 0.37055 0.32691 -0.04359 -0.03562 0.02022  38  ARG H CG  
527   C CD  . ARG A 38  ? 0.38440 0.41000 0.36609 -0.04501 -0.03480 0.02065  38  ARG H CD  
528   N NE  . ARG A 38  ? 0.38929 0.41869 0.37590 -0.04516 -0.03283 0.02342  38  ARG H NE  
529   C CZ  . ARG A 38  ? 0.35174 0.38115 0.33871 -0.04625 -0.03155 0.02488  38  ARG H CZ  
530   N NH1 . ARG A 38  ? 0.39299 0.41875 0.37549 -0.04761 -0.03225 0.02377  38  ARG H NH1 
531   N NH2 . ARG A 38  ? 0.42442 0.45771 0.41660 -0.04592 -0.02941 0.02779  38  ARG H NH2 
545   N N   . GLN A 39  ? 0.31149 0.33168 0.29461 -0.03890 -0.03723 0.01711  39  GLN H N   
546   C CA  . GLN A 39  ? 0.32124 0.33937 0.30623 -0.03731 -0.03707 0.01747  39  GLN H CA  
547   C C   . GLN A 39  ? 0.33088 0.34173 0.31071 -0.03662 -0.03661 0.01603  39  GLN H C   
548   O O   . GLN A 39  ? 0.31681 0.32245 0.29258 -0.03635 -0.03797 0.01406  39  GLN H O   
549   C CB  . GLN A 39  ? 0.33280 0.35075 0.32003 -0.03628 -0.03891 0.01726  39  GLN H CB  
550   C CG  . GLN A 39  ? 0.33034 0.34574 0.31951 -0.03489 -0.03954 0.01783  39  GLN H CG  
551   C CD  . GLN A 39  ? 0.39190 0.40938 0.38551 -0.03434 -0.04138 0.01864  39  GLN H CD  
552   O OE1 . GLN A 39  ? 0.43062 0.44779 0.42397 -0.03434 -0.04254 0.01797  39  GLN H OE1 
553   N NE2 . GLN A 39  ? 0.38155 0.40141 0.37959 -0.03378 -0.04152 0.02037  39  GLN H NE2 
562   N N   . ALA A 40  ? 0.33758 0.34791 0.31739 -0.03617 -0.03455 0.01716  40  ALA H N   
563   C CA  . ALA A 40  ? 0.37962 0.38236 0.35406 -0.03493 -0.03362 0.01614  40  ALA H CA  
564   C C   . ALA A 40  ? 0.41337 0.40995 0.38591 -0.03310 -0.03544 0.01512  40  ALA H C   
565   O O   . ALA A 40  ? 0.37389 0.37315 0.35063 -0.03272 -0.03675 0.01598  40  ALA H O   
566   C CB  . ALA A 40  ? 0.41593 0.41989 0.39126 -0.03436 -0.03046 0.01819  40  ALA H CB  
572   N N   . PRO A 41  ? 0.39261 0.38048 0.35869 -0.03205 -0.03588 0.01338  41  PRO H N   
573   C CA  . PRO A 41  ? 0.41532 0.39614 0.37895 -0.03055 -0.03845 0.01242  41  PRO H CA  
574   C C   . PRO A 41  ? 0.45536 0.43613 0.42117 -0.02910 -0.03807 0.01410  41  PRO H C   
575   O O   . PRO A 41  ? 0.43781 0.41772 0.40208 -0.02791 -0.03512 0.01525  41  PRO H O   
576   C CB  . PRO A 41  ? 0.48055 0.45141 0.43568 -0.02949 -0.03818 0.01059  41  PRO H CB  
577   C CG  . PRO A 41  ? 0.41344 0.38721 0.36759 -0.03107 -0.03660 0.01003  41  PRO H CG  
578   C CD  . PRO A 41  ? 0.46291 0.44652 0.42341 -0.03229 -0.03435 0.01232  41  PRO H CD  
586   N N   . GLY A 42  ? 0.42015 0.40239 0.39001 -0.02918 -0.04084 0.01456  42  GLY H N   
587   C CA  . GLY A 42  ? 0.54424 0.52600 0.51610 -0.02794 -0.04111 0.01612  42  GLY H CA  
588   C C   . GLY A 42  ? 0.54026 0.53066 0.51774 -0.02818 -0.03838 0.01836  42  GLY H C   
589   O O   . GLY A 42  ? 0.52112 0.51025 0.49901 -0.02679 -0.03790 0.01964  42  GLY H O   
593   N N   . LYS A 43  ? 0.43171 0.43030 0.41309 -0.02987 -0.03683 0.01892  43  LYS H N   
594   C CA  . LYS A 43  ? 0.42687 0.43363 0.41371 -0.03034 -0.03468 0.02114  43  LYS H CA  
595   C C   . LYS A 43  ? 0.35297 0.36734 0.34570 -0.03192 -0.03614 0.02175  43  LYS H C   
596   O O   . LYS A 43  ? 0.37336 0.38669 0.36637 -0.03227 -0.03846 0.02078  43  LYS H O   
597   C CB  . LYS A 43  ? 0.42339 0.43248 0.40931 -0.03088 -0.03156 0.02182  43  LYS H CB  
598   C CG  . LYS A 43  ? 0.52527 0.52686 0.50529 -0.02884 -0.02928 0.02171  43  LYS H CG  
599   C CD  . LYS A 43  ? 0.65754 0.65555 0.63681 -0.02635 -0.02864 0.02285  43  LYS H CD  
600   C CE  . LYS A 43  ? 0.77525 0.76316 0.74650 -0.02367 -0.02680 0.02235  43  LYS H CE  
601   N NZ  . LYS A 43  ? 0.65809 0.63634 0.62243 -0.02327 -0.02969 0.01963  43  LYS H NZ  
615   N N   . GLY A 44  ? 0.39253 0.41444 0.38999 -0.03268 -0.03466 0.02362  44  GLY H N   
616   C CA  . GLY A 44  ? 0.38285 0.41135 0.38513 -0.03378 -0.03569 0.02443  44  GLY H CA  
617   C C   . GLY A 44  ? 0.33995 0.37138 0.34125 -0.03543 -0.03560 0.02380  44  GLY H C   
618   O O   . GLY A 44  ? 0.32530 0.35390 0.32260 -0.03600 -0.03499 0.02269  44  GLY H O   
622   N N   . LEU A 45  ? 0.29002 0.32660 0.29454 -0.03606 -0.03627 0.02460  45  LEU H N   
623   C CA  . LEU A 45  ? 0.32807 0.36694 0.33093 -0.03741 -0.03642 0.02420  45  LEU H CA  
624   C C   . LEU A 45  ? 0.35948 0.40241 0.36342 -0.03882 -0.03535 0.02561  45  LEU H C   
625   O O   . LEU A 45  ? 0.31965 0.36624 0.32757 -0.03869 -0.03453 0.02747  45  LEU H O   
626   C CB  . LEU A 45  ? 0.33918 0.38108 0.34423 -0.03705 -0.03729 0.02474  45  LEU H CB  
627   C CG  . LEU A 45  ? 0.34478 0.38326 0.34970 -0.03587 -0.03855 0.02381  45  LEU H CG  
628   C CD1 . LEU A 45  ? 0.33312 0.37536 0.34179 -0.03512 -0.03885 0.02521  45  LEU H CD1 
629   C CD2 . LEU A 45  ? 0.36449 0.39833 0.36398 -0.03613 -0.03907 0.02165  45  LEU H CD2 
641   N N   . GLU A 46  ? 0.34701 0.38907 0.34741 -0.04027 -0.03564 0.02488  46  GLU H N   
642   C CA  . GLU A 46  ? 0.33168 0.37688 0.33306 -0.04203 -0.03524 0.02640  46  GLU H CA  
643   C C   . GLU A 46  ? 0.32591 0.37132 0.32398 -0.04358 -0.03682 0.02596  46  GLU H C   
644   O O   . GLU A 46  ? 0.31975 0.36100 0.31291 -0.04365 -0.03754 0.02404  46  GLU H O   
645   C CB  . GLU A 46  ? 0.35996 0.40242 0.35993 -0.04232 -0.03392 0.02635  46  GLU H CB  
646   C CG  . GLU A 46  ? 0.44348 0.48993 0.44623 -0.04417 -0.03337 0.02875  46  GLU H CG  
647   C CD  . GLU A 46  ? 0.47258 0.51693 0.47516 -0.04384 -0.03122 0.02945  46  GLU H CD  
648   O OE1 . GLU A 46  ? 0.44919 0.48780 0.44699 -0.04310 -0.03086 0.02741  46  GLU H OE1 
649   O OE2 . GLU A 46  ? 0.52518 0.57358 0.53244 -0.04417 -0.02974 0.03225  46  GLU H OE2 
656   N N   . HIS A 47  ? 0.35070 0.40028 0.35086 -0.04473 -0.03752 0.02775  47  HIS H N   
657   C CA  . HIS A 47  ? 0.37146 0.42013 0.36733 -0.04614 -0.03938 0.02750  47  HIS H CA  
658   C C   . HIS A 47  ? 0.39078 0.43822 0.38478 -0.04856 -0.04031 0.02793  47  HIS H C   
659   O O   . HIS A 47  ? 0.35573 0.40610 0.35414 -0.04959 -0.03961 0.02987  47  HIS H O   
660   C CB  . HIS A 47  ? 0.35226 0.40488 0.35030 -0.04632 -0.04016 0.02931  47  HIS H CB  
661   C CG  . HIS A 47  ? 0.34253 0.39262 0.33454 -0.04688 -0.04203 0.02880  47  HIS H CG  
662   N ND1 . HIS A 47  ? 0.34996 0.40004 0.34002 -0.04915 -0.04422 0.03003  47  HIS H ND1 
663   C CD2 . HIS A 47  ? 0.34355 0.39040 0.33057 -0.04530 -0.04210 0.02735  47  HIS H CD2 
664   C CE1 . HIS A 47  ? 0.36096 0.40707 0.34404 -0.04887 -0.04567 0.02911  47  HIS H CE1 
665   N NE2 . HIS A 47  ? 0.41514 0.45942 0.39630 -0.04636 -0.04411 0.02753  47  HIS H NE2 
673   N N   . ILE A 48  ? 0.39574 0.43876 0.38329 -0.04938 -0.04184 0.02633  48  ILE H N   
674   C CA  . ILE A 48  ? 0.34837 0.38944 0.33350 -0.05188 -0.04317 0.02666  48  ILE H CA  
675   C C   . ILE A 48  ? 0.39668 0.43805 0.37961 -0.05399 -0.04607 0.02801  48  ILE H C   
676   O O   . ILE A 48  ? 0.37642 0.42039 0.36274 -0.05635 -0.04725 0.03038  48  ILE H O   
677   C CB  . ILE A 48  ? 0.35100 0.38604 0.32973 -0.05159 -0.04335 0.02399  48  ILE H CB  
678   C CG1 . ILE A 48  ? 0.39391 0.42779 0.37442 -0.04963 -0.04092 0.02278  48  ILE H CG1 
679   C CG2 . ILE A 48  ? 0.39375 0.42649 0.36958 -0.05435 -0.04509 0.02445  48  ILE H CG2 
680   C CD1 . ILE A 48  ? 0.32538 0.35324 0.29984 -0.04889 -0.04110 0.02000  48  ILE H CD1 
692   N N   . GLY A 49  ? 0.35826 0.39655 0.33534 -0.05305 -0.04731 0.02672  49  GLY H N   
693   C CA  . GLY A 49  ? 0.39018 0.42704 0.36327 -0.05459 -0.05029 0.02776  49  GLY H CA  
694   C C   . GLY A 49  ? 0.41850 0.45165 0.38489 -0.05227 -0.05040 0.02627  49  GLY H C   
695   O O   . GLY A 49  ? 0.42094 0.45289 0.38624 -0.04972 -0.04832 0.02454  49  GLY H O   
699   N N   . TYR A 50  ? 0.42079 0.45163 0.38235 -0.05313 -0.05300 0.02718  50  TYR H N   
700   C CA  . TYR A 50  ? 0.46088 0.48807 0.41566 -0.05062 -0.05289 0.02644  50  TYR H CA  
701   C C   . TYR A 50  ? 0.51169 0.53137 0.45603 -0.05195 -0.05647 0.02605  50  TYR H C   
702   O O   . TYR A 50  ? 0.53186 0.55111 0.47612 -0.05506 -0.05981 0.02763  50  TYR H O   
703   C CB  . TYR A 50  ? 0.43192 0.46368 0.39113 -0.04965 -0.05220 0.02836  50  TYR H CB  
704   C CG  . TYR A 50  ? 0.51261 0.54142 0.46590 -0.04654 -0.05122 0.02811  50  TYR H CG  
705   C CD1 . TYR A 50  ? 0.48467 0.51208 0.43616 -0.04332 -0.04842 0.02668  50  TYR H CD1 
706   C CD2 . TYR A 50  ? 0.48733 0.51493 0.43735 -0.04663 -0.05293 0.02965  50  TYR H CD2 
707   C CE1 . TYR A 50  ? 0.48645 0.51164 0.43325 -0.04013 -0.04694 0.02703  50  TYR H CE1 
708   C CE2 . TYR A 50  ? 0.50421 0.52887 0.44856 -0.04338 -0.05151 0.02970  50  TYR H CE2 
709   C CZ  . TYR A 50  ? 0.47400 0.49769 0.41696 -0.04006 -0.04830 0.02852  50  TYR H CZ  
710   O OH  . TYR A 50  ? 0.51007 0.53117 0.44791 -0.03656 -0.04642 0.02909  50  TYR H OH  
720   N N   . LEU A 51  ? 0.44770 0.46128 0.38334 -0.04954 -0.05591 0.02421  51  LEU H N   
721   C CA  . LEU A 51  ? 0.53822 0.54316 0.46190 -0.04984 -0.05907 0.02373  51  LEU H CA  
722   C C   . LEU A 51  ? 0.51068 0.51336 0.42914 -0.04649 -0.05790 0.02423  51  LEU H C   
723   O O   . LEU A 51  ? 0.49482 0.49730 0.41216 -0.04280 -0.05449 0.02337  51  LEU H O   
724   C CB  . LEU A 51  ? 0.49920 0.49789 0.41559 -0.04918 -0.05910 0.02135  51  LEU H CB  
725   C CG  . LEU A 51  ? 0.57440 0.56283 0.47721 -0.04957 -0.06269 0.02067  51  LEU H CG  
726   C CD1 . LEU A 51  ? 0.52299 0.50971 0.42531 -0.05436 -0.06770 0.02203  51  LEU H CD1 
727   C CD2 . LEU A 51  ? 0.55741 0.54010 0.45325 -0.04783 -0.06172 0.01821  51  LEU H CD2 
739   N N   . THR A 52  ? 0.50426 0.50528 0.41987 -0.04772 -0.06070 0.02590  52  THR H N   
740   C CA  . THR A 52  ? 0.52258 0.52130 0.43313 -0.04445 -0.05941 0.02664  52  THR H CA  
741   C C   . THR A 52  ? 0.55156 0.54135 0.44955 -0.04087 -0.05835 0.02507  52  THR H C   
742   O O   . THR A 52  ? 0.53932 0.52374 0.43133 -0.04139 -0.05954 0.02337  52  THR H O   
743   C CB  . THR A 52  ? 0.53266 0.52899 0.44002 -0.04660 -0.06347 0.02851  52  THR H CB  
744   O OG1 . THR A 52  ? 0.57926 0.56695 0.47691 -0.04917 -0.06844 0.02805  52  THR H OG1 
745   C CG2 . THR A 52  ? 0.55632 0.56189 0.47654 -0.04968 -0.06416 0.03047  52  THR H CG2 
753   N N   . ALA A 53  ? 0.56514 0.55320 0.45898 -0.03691 -0.05579 0.02583  53  ALA H N   
754   C CA  . ALA A 53  ? 0.61857 0.59720 0.49920 -0.03307 -0.05470 0.02483  53  ALA H CA  
755   C C   . ALA A 53  ? 0.52916 0.49665 0.39610 -0.03492 -0.05995 0.02431  53  ALA H C   
756   O O   . ALA A 53  ? 0.49400 0.45295 0.35009 -0.03335 -0.06043 0.02280  53  ALA H O   
757   C CB  . ALA A 53  ? 0.56905 0.54782 0.44777 -0.02827 -0.05069 0.02631  53  ALA H CB  
763   N N   . GLY A 54  ? 0.61189 0.57920 0.47939 -0.03838 -0.06422 0.02567  54  GLY H N   
764   C CA  . GLY A 54  ? 0.60392 0.56082 0.45960 -0.04098 -0.07026 0.02553  54  GLY H CA  
765   C C   . GLY A 54  ? 0.63207 0.58758 0.48834 -0.04499 -0.07364 0.02436  54  GLY H C   
766   O O   . GLY A 54  ? 0.65902 0.60458 0.50418 -0.04690 -0.07874 0.02408  54  GLY H O   
770   N N   . GLY A 55  ? 0.58289 0.54737 0.45116 -0.04623 -0.07110 0.02377  55  GLY H N   
771   C CA  . GLY A 55  ? 0.56780 0.53125 0.43693 -0.04960 -0.07352 0.02272  55  GLY H CA  
772   C C   . GLY A 55  ? 0.53791 0.50729 0.41698 -0.05503 -0.07700 0.02450  55  GLY H C   
773   O O   . GLY A 55  ? 0.60109 0.56771 0.47883 -0.05827 -0.08012 0.02418  55  GLY H O   
777   N N   . ARG A 56  ? 0.50487 0.48228 0.39393 -0.05600 -0.07644 0.02658  56  ARG H N   
778   C CA  . ARG A 56  ? 0.58084 0.56514 0.48089 -0.06062 -0.07891 0.02877  56  ARG H CA  
779   C C   . ARG A 56  ? 0.59749 0.59273 0.51134 -0.06012 -0.07406 0.02875  56  ARG H C   
780   O O   . ARG A 56  ? 0.55454 0.55457 0.47270 -0.05692 -0.06981 0.02846  56  ARG H O   
781   C CB  . ARG A 56  ? 0.60472 0.59019 0.50651 -0.06217 -0.08200 0.03140  56  ARG H CB  
782   C CG  . ARG A 56  ? 0.69669 0.67136 0.58649 -0.06445 -0.08868 0.03215  56  ARG H CG  
783   C CD  . ARG A 56  ? 0.72884 0.70663 0.62428 -0.06771 -0.09279 0.03537  56  ARG H CD  
784   N NE  . ARG A 56  ? 0.79290 0.77335 0.68935 -0.06470 -0.09028 0.03592  56  ARG H NE  
785   C CZ  . ARG A 56  ? 0.90485 0.88725 0.80475 -0.06659 -0.09341 0.03850  56  ARG H CZ  
786   N NH1 . ARG A 56  ? 0.85841 0.84090 0.76191 -0.07152 -0.09927 0.04103  56  ARG H NH1 
787   N NH2 . ARG A 56  ? 0.91287 0.89731 0.81302 -0.06349 -0.09068 0.03879  56  ARG H NH2 
801   N N   . ALA A 57  ? 0.58066 0.57933 0.50108 -0.06323 -0.07479 0.02927  57  ALA H N   
802   C CA  . ALA A 57  ? 0.56793 0.57509 0.49954 -0.06263 -0.07040 0.02909  57  ALA H CA  
803   C C   . ALA A 57  ? 0.57404 0.58974 0.51764 -0.06500 -0.07065 0.03217  57  ALA H C   
804   O O   . ALA A 57  ? 0.55340 0.56906 0.49883 -0.06872 -0.07464 0.03451  57  ALA H O   
805   C CB  . ALA A 57  ? 0.53975 0.54472 0.47031 -0.06387 -0.07025 0.02764  57  ALA H CB  
811   N N   . PHE A 58  ? 0.56485 0.58769 0.51664 -0.06278 -0.06648 0.03237  58  PHE H N   
812   C CA  . PHE A 58  ? 0.51901 0.55034 0.48261 -0.06418 -0.06555 0.03506  58  PHE H CA  
813   C C   . PHE A 58  ? 0.48357 0.51974 0.45415 -0.06254 -0.06092 0.03414  58  PHE H C   
814   O O   . PHE A 58  ? 0.47463 0.50897 0.44222 -0.05971 -0.05817 0.03161  58  PHE H O   
815   C CB  . PHE A 58  ? 0.55328 0.58774 0.51923 -0.06292 -0.06539 0.03644  58  PHE H CB  
816   C CG  . PHE A 58  ? 0.62138 0.64990 0.57920 -0.06416 -0.07005 0.03726  58  PHE H CG  
817   C CD1 . PHE A 58  ? 0.60566 0.62675 0.55216 -0.06161 -0.07023 0.03521  58  PHE H CD1 
818   C CD2 . PHE A 58  ? 0.68514 0.71500 0.64637 -0.06776 -0.07431 0.04030  58  PHE H CD2 
819   C CE1 . PHE A 58  ? 0.66642 0.68061 0.60390 -0.06240 -0.07453 0.03590  58  PHE H CE1 
820   C CE2 . PHE A 58  ? 0.75636 0.77956 0.70920 -0.06899 -0.07920 0.04104  58  PHE H CE2 
821   C CZ  . PHE A 58  ? 0.74124 0.75609 0.68150 -0.06619 -0.07928 0.03868  58  PHE H CZ  
831   N N   . TYR A 59  ? 0.49999 0.54201 0.47975 -0.06422 -0.06013 0.03645  59  TYR H N   
832   C CA  . TYR A 59  ? 0.44059 0.48561 0.42560 -0.06293 -0.05619 0.03578  59  TYR H CA  
833   C C   . TYR A 59  ? 0.48355 0.53603 0.47852 -0.06214 -0.05365 0.03806  59  TYR H C   
834   O O   . TYR A 59  ? 0.46787 0.52431 0.46786 -0.06386 -0.05536 0.04104  59  TYR H O   
835   C CB  . TYR A 59  ? 0.42348 0.46685 0.40863 -0.06547 -0.05713 0.03638  59  TYR H CB  
836   C CG  . TYR A 59  ? 0.43583 0.47140 0.41089 -0.06653 -0.06001 0.03430  59  TYR H CG  
837   C CD1 . TYR A 59  ? 0.49157 0.52355 0.46212 -0.06939 -0.06491 0.03559  59  TYR H CD1 
838   C CD2 . TYR A 59  ? 0.44762 0.47879 0.41721 -0.06469 -0.05819 0.03112  59  TYR H CD2 
839   C CE1 . TYR A 59  ? 0.50039 0.52430 0.46072 -0.07017 -0.06769 0.03366  59  TYR H CE1 
840   C CE2 . TYR A 59  ? 0.42419 0.44800 0.38428 -0.06543 -0.06071 0.02924  59  TYR H CE2 
841   C CZ  . TYR A 59  ? 0.46402 0.48404 0.41918 -0.06810 -0.06540 0.03047  59  TYR H CZ  
842   O OH  . TYR A 59  ? 0.39025 0.40203 0.33494 -0.06860 -0.06798 0.02852  59  TYR H OH  
852   N N   . ALA A 60  ? 0.43586 0.48979 0.43337 -0.05946 -0.04978 0.03670  60  ALA H N   
853   C CA  . ALA A 60  ? 0.43837 0.49826 0.44461 -0.05857 -0.04704 0.03880  60  ALA H CA  
854   C C   . ALA A 60  ? 0.45362 0.51606 0.46499 -0.06094 -0.04720 0.04168  60  ALA H C   
855   O O   . ALA A 60  ? 0.38391 0.44300 0.39218 -0.06237 -0.04790 0.04112  60  ALA H O   
856   C CB  . ALA A 60  ? 0.42046 0.47946 0.42688 -0.05550 -0.04343 0.03670  60  ALA H CB  
862   N N   . SER A 61  ? 0.49074 0.55927 0.51030 -0.06127 -0.04643 0.04503  61  SER H N   
863   C CA  . SER A 61  ? 0.44530 0.51725 0.47111 -0.06360 -0.04666 0.04870  61  SER H CA  
864   C C   . SER A 61  ? 0.43382 0.50372 0.45916 -0.06280 -0.04361 0.04808  61  SER H C   
865   O O   . SER A 61  ? 0.49151 0.56033 0.51687 -0.06522 -0.04489 0.04941  61  SER H O   
866   C CB  . SER A 61  ? 0.48802 0.56711 0.52324 -0.06312 -0.04523 0.05239  61  SER H CB  
867   O OG  . SER A 61  ? 0.66692 0.74719 0.70436 -0.05962 -0.04058 0.05171  61  SER H OG  
873   N N   . TRP A 62  ? 0.42925 0.49793 0.45365 -0.05944 -0.03978 0.04609  62  TRP H N   
874   C CA  . TRP A 62  ? 0.43776 0.50343 0.46064 -0.05825 -0.03677 0.04532  62  TRP H CA  
875   C C   . TRP A 62  ? 0.42594 0.48559 0.44135 -0.05978 -0.03874 0.04276  62  TRP H C   
876   O O   . TRP A 62  ? 0.45962 0.51722 0.47442 -0.05996 -0.03708 0.04308  62  TRP H O   
877   C CB  . TRP A 62  ? 0.40423 0.46782 0.42544 -0.05435 -0.03332 0.04306  62  TRP H CB  
878   C CG  . TRP A 62  ? 0.37176 0.43069 0.38613 -0.05319 -0.03461 0.03896  62  TRP H CG  
879   C CD1 . TRP A 62  ? 0.42311 0.48316 0.43730 -0.05211 -0.03553 0.03793  62  TRP H CD1 
880   C CD2 . TRP A 62  ? 0.37680 0.42938 0.38395 -0.05286 -0.03498 0.03566  62  TRP H CD2 
881   N NE1 . TRP A 62  ? 0.39502 0.45018 0.40288 -0.05108 -0.03631 0.03448  62  TRP H NE1 
882   C CE2 . TRP A 62  ? 0.41632 0.46682 0.41975 -0.05153 -0.03609 0.03296  62  TRP H CE2 
883   C CE3 . TRP A 62  ? 0.40468 0.45321 0.40837 -0.05351 -0.03441 0.03490  62  TRP H CE3 
884   C CZ2 . TRP A 62  ? 0.42499 0.46980 0.42184 -0.05079 -0.03669 0.02970  62  TRP H CZ2 
885   C CZ3 . TRP A 62  ? 0.41095 0.45340 0.40743 -0.05284 -0.03517 0.03132  62  TRP H CZ3 
886   C CH2 . TRP A 62  ? 0.39338 0.43412 0.38667 -0.05148 -0.03634 0.02881  62  TRP H CH2 
897   N N   . ALA A 63  ? 0.46732 0.52377 0.47670 -0.06069 -0.04206 0.04035  63  ALA H N   
898   C CA  . ALA A 63  ? 0.45673 0.50674 0.45802 -0.06157 -0.04375 0.03753  63  ALA H CA  
899   C C   . ALA A 63  ? 0.42052 0.46912 0.41953 -0.06528 -0.04812 0.03878  63  ALA H C   
900   O O   . ALA A 63  ? 0.41053 0.45370 0.40310 -0.06630 -0.04956 0.03693  63  ALA H O   
901   C CB  . ALA A 63  ? 0.44129 0.48729 0.43603 -0.05930 -0.04400 0.03368  63  ALA H CB  
907   N N   . LYS A 64  ? 0.45700 0.50986 0.46091 -0.06738 -0.05052 0.04199  64  LYS H N   
908   C CA  . LYS A 64  ? 0.49492 0.54516 0.49529 -0.07086 -0.05567 0.04295  64  LYS H CA  
909   C C   . LYS A 64  ? 0.48392 0.53210 0.48408 -0.07368 -0.05697 0.04429  64  LYS H C   
910   O O   . LYS A 64  ? 0.50181 0.54400 0.49442 -0.07561 -0.06063 0.04291  64  LYS H O   
911   C CB  . LYS A 64  ? 0.45824 0.51370 0.46499 -0.07263 -0.05809 0.04661  64  LYS H CB  
912   C CG  . LYS A 64  ? 0.45710 0.50875 0.45909 -0.07605 -0.06419 0.04752  64  LYS H CG  
913   C CD  . LYS A 64  ? 0.50911 0.56426 0.51458 -0.07655 -0.06643 0.04969  64  LYS H CD  
914   C CE  . LYS A 64  ? 0.59732 0.65236 0.60488 -0.08105 -0.07228 0.05346  64  LYS H CE  
915   N NZ  . LYS A 64  ? 0.66306 0.70902 0.65924 -0.08298 -0.07740 0.05162  64  LYS H NZ  
929   N N   . SER A 65  ? 0.45854 0.51118 0.46651 -0.07376 -0.05385 0.04709  65  SER H N   
930   C CA  . SER A 65  ? 0.44673 0.49843 0.45610 -0.07674 -0.05508 0.04934  65  SER H CA  
931   C C   . SER A 65  ? 0.48183 0.52643 0.48254 -0.07608 -0.05439 0.04565  65  SER H C   
932   O O   . SER A 65  ? 0.48091 0.52281 0.48001 -0.07894 -0.05668 0.04672  65  SER H O   
933   C CB  . SER A 65  ? 0.50058 0.55914 0.52088 -0.07645 -0.05116 0.05377  65  SER H CB  
934   O OG  . SER A 65  ? 0.48757 0.54547 0.50722 -0.07256 -0.04552 0.05186  65  SER H OG  
940   N N   . ARG A 66  ? 0.48233 0.52374 0.47762 -0.07249 -0.05156 0.04149  66  ARG H N   
941   C CA  . ARG A 66  ? 0.49019 0.52515 0.47800 -0.07155 -0.05055 0.03813  66  ARG H CA  
942   C C   . ARG A 66  ? 0.48748 0.51612 0.46519 -0.07040 -0.05267 0.03372  66  ARG H C   
943   O O   . ARG A 66  ? 0.41814 0.44105 0.38917 -0.06979 -0.05239 0.03090  66  ARG H O   
944   C CB  . ARG A 66  ? 0.51848 0.55405 0.50827 -0.06806 -0.04514 0.03716  66  ARG H CB  
945   C CG  . ARG A 66  ? 0.49619 0.53649 0.49435 -0.06829 -0.04185 0.04131  66  ARG H CG  
946   C CD  . ARG A 66  ? 0.41841 0.45728 0.41614 -0.06426 -0.03662 0.03989  66  ARG H CD  
947   N NE  . ARG A 66  ? 0.48213 0.52328 0.48156 -0.06141 -0.03515 0.03889  66  ARG H NE  
948   C CZ  . ARG A 66  ? 0.51735 0.55521 0.51354 -0.05792 -0.03238 0.03622  66  ARG H CZ  
949   N NH1 . ARG A 66  ? 0.53375 0.56557 0.52430 -0.05664 -0.03077 0.03401  66  ARG H NH1 
950   N NH2 . ARG A 66  ? 0.48238 0.52261 0.48077 -0.05576 -0.03153 0.03581  66  ARG H NH2 
964   N N   . SER A 67  ? 0.44443 0.47383 0.42082 -0.06987 -0.05454 0.03322  67  SER H N   
965   C CA  . SER A 67  ? 0.46214 0.48668 0.43034 -0.06759 -0.05506 0.02943  67  SER H CA  
966   C C   . SER A 67  ? 0.48120 0.50117 0.44220 -0.06946 -0.05979 0.02913  67  SER H C   
967   O O   . SER A 67  ? 0.45972 0.48184 0.42342 -0.07191 -0.06277 0.03192  67  SER H O   
968   C CB  . SER A 67  ? 0.39693 0.42543 0.36872 -0.06454 -0.05256 0.02895  67  SER H CB  
969   O OG  . SER A 67  ? 0.47035 0.50175 0.44749 -0.06255 -0.04847 0.02905  67  SER H OG  
975   N N   . THR A 68  ? 0.43958 0.45274 0.39104 -0.06808 -0.06052 0.02579  68  THR H N   
976   C CA  . THR A 68  ? 0.42398 0.43116 0.36636 -0.06871 -0.06443 0.02494  68  THR H CA  
977   C C   . THR A 68  ? 0.44440 0.44827 0.38052 -0.06473 -0.06252 0.02173  68  THR H C   
978   O O   . THR A 68  ? 0.45694 0.45864 0.39090 -0.06282 -0.06024 0.01932  68  THR H O   
979   C CB  . THR A 68  ? 0.47000 0.47061 0.40564 -0.07157 -0.06794 0.02466  68  THR H CB  
980   O OG1 . THR A 68  ? 0.47718 0.48179 0.42046 -0.07493 -0.06856 0.02781  68  THR H OG1 
981   C CG2 . THR A 68  ? 0.46390 0.45820 0.39068 -0.07294 -0.07293 0.02483  68  THR H CG2 
989   N N   . ILE A 69  ? 0.41871 0.42225 0.35227 -0.06340 -0.06339 0.02197  69  ILE H N   
990   C CA  . ILE A 69  ? 0.43286 0.43320 0.36041 -0.05956 -0.06168 0.01963  69  ILE H CA  
991   C C   . ILE A 69  ? 0.45679 0.44904 0.37277 -0.05967 -0.06516 0.01907  69  ILE H C   
992   O O   . ILE A 69  ? 0.41889 0.41044 0.33362 -0.06152 -0.06829 0.02099  69  ILE H O   
993   C CB  . ILE A 69  ? 0.43864 0.44519 0.37269 -0.05713 -0.05895 0.02052  69  ILE H CB  
994   C CG1 . ILE A 69  ? 0.40933 0.42241 0.35338 -0.05666 -0.05562 0.02084  69  ILE H CG1 
995   C CG2 . ILE A 69  ? 0.46921 0.47259 0.39747 -0.05321 -0.05721 0.01874  69  ILE H CG2 
996   C CD1 . ILE A 69  ? 0.40349 0.42319 0.35515 -0.05520 -0.05361 0.02237  69  ILE H CD1 
1008  N N   . THR A 70  ? 0.44545 0.43107 0.35267 -0.05767 -0.06481 0.01655  70  THR H N   
1009  C CA  . THR A 70  ? 0.47464 0.45103 0.36902 -0.05697 -0.06766 0.01568  70  THR H CA  
1010  C C   . THR A 70  ? 0.54347 0.51700 0.43242 -0.05205 -0.06441 0.01370  70  THR H C   
1011  O O   . THR A 70  ? 0.50941 0.48777 0.40471 -0.04983 -0.06062 0.01291  70  THR H O   
1012  C CB  . THR A 70  ? 0.44808 0.41753 0.33548 -0.05975 -0.07112 0.01485  70  THR H CB  
1013  O OG1 . THR A 70  ? 0.47284 0.44230 0.36122 -0.05866 -0.06854 0.01274  70  THR H OG1 
1014  C CG2 . THR A 70  ? 0.54238 0.51475 0.43573 -0.06484 -0.07462 0.01751  70  THR H CG2 
1022  N N   . ARG A 71  ? 0.53072 0.49588 0.40763 -0.05026 -0.06603 0.01314  71  ARG H N   
1023  C CA  . ARG A 71  ? 0.54862 0.50994 0.41908 -0.04537 -0.06299 0.01164  71  ARG H CA  
1024  C C   . ARG A 71  ? 0.57826 0.52812 0.43420 -0.04483 -0.06558 0.01007  71  ARG H C   
1025  O O   . ARG A 71  ? 0.52794 0.47169 0.37691 -0.04779 -0.07021 0.01053  71  ARG H O   
1026  C CB  . ARG A 71  ? 0.57872 0.54151 0.44873 -0.04200 -0.06088 0.01303  71  ARG H CB  
1027  C CG  . ARG A 71  ? 0.58925 0.54540 0.44988 -0.04273 -0.06447 0.01418  71  ARG H CG  
1028  C CD  . ARG A 71  ? 0.66449 0.62216 0.52476 -0.03889 -0.06163 0.01553  71  ARG H CD  
1029  N NE  . ARG A 71  ? 0.72079 0.67152 0.57162 -0.03950 -0.06522 0.01668  71  ARG H NE  
1030  C CZ  . ARG A 71  ? 0.64953 0.60166 0.50053 -0.03755 -0.06404 0.01834  71  ARG H CZ  
1031  N NH1 . ARG A 71  ? 0.57765 0.53839 0.43840 -0.03499 -0.05932 0.01924  71  ARG H NH1 
1032  N NH2 . ARG A 71  ? 0.65239 0.59664 0.49332 -0.03829 -0.06796 0.01921  71  ARG H NH2 
1046  N N   . ASN A 72  ? 0.58381 0.53060 0.43532 -0.04102 -0.06273 0.00838  72  ASN H N   
1047  C CA  . ASN A 72  ? 0.60089 0.53639 0.43794 -0.03948 -0.06439 0.00673  72  ASN H CA  
1048  C C   . ASN A 72  ? 0.59289 0.52488 0.42314 -0.03362 -0.06099 0.00695  72  ASN H C   
1049  O O   . ASN A 72  ? 0.56932 0.50467 0.40354 -0.03003 -0.05676 0.00651  72  ASN H O   
1050  C CB  . ASN A 72  ? 0.54897 0.48372 0.38681 -0.04005 -0.06388 0.00466  72  ASN H CB  
1051  C CG  . ASN A 72  ? 0.59220 0.51509 0.41502 -0.03867 -0.06582 0.00291  72  ASN H CG  
1052  O OD1 . ASN A 72  ? 0.53174 0.44680 0.34312 -0.03596 -0.06643 0.00312  72  ASN H OD1 
1053  N ND2 . ASN A 72  ? 0.65156 0.57249 0.47372 -0.04029 -0.06668 0.00118  72  ASN H ND2 
1060  N N   . THR A 73  ? 0.60336 0.52830 0.42336 -0.03259 -0.06289 0.00787  73  THR H N   
1061  C CA  . THR A 73  ? 0.62752 0.54876 0.44054 -0.02669 -0.05927 0.00855  73  THR H CA  
1062  C C   . THR A 73  ? 0.62961 0.54337 0.43289 -0.02253 -0.05724 0.00693  73  THR H C   
1063  O O   . THR A 73  ? 0.61342 0.52841 0.41687 -0.01718 -0.05233 0.00765  73  THR H O   
1064  C CB  . THR A 73  ? 0.61214 0.52550 0.41422 -0.02657 -0.06227 0.00974  73  THR H CB  
1065  O OG1 . THR A 73  ? 0.80625 0.70729 0.59398 -0.02835 -0.06731 0.00845  73  THR H OG1 
1066  C CG2 . THR A 73  ? 0.64509 0.56572 0.45695 -0.03089 -0.06466 0.01140  73  THR H CG2 
1074  N N   . ASN A 74  ? 0.59181 0.49820 0.38726 -0.02483 -0.06080 0.00501  74  ASN H N   
1075  C CA  . ASN A 74  ? 0.58579 0.48484 0.37183 -0.02097 -0.05906 0.00339  74  ASN H CA  
1076  C C   . ASN A 74  ? 0.56296 0.47099 0.36087 -0.01896 -0.05444 0.00305  74  ASN H C   
1077  O O   . ASN A 74  ? 0.59312 0.49986 0.38846 -0.01356 -0.05029 0.00334  74  ASN H O   
1078  C CB  . ASN A 74  ? 0.54623 0.43594 0.32231 -0.02453 -0.06429 0.00142  74  ASN H CB  
1079  C CG  . ASN A 74  ? 0.58653 0.46933 0.35398 -0.02092 -0.06259 -0.00046 74  ASN H CG  
1080  O OD1 . ASN A 74  ? 0.55602 0.44460 0.33179 -0.02091 -0.06041 -0.00147 74  ASN H OD1 
1081  N ND2 . ASN A 74  ? 0.61107 0.48071 0.36111 -0.01776 -0.06378 -0.00092 74  ASN H ND2 
1088  N N   . GLU A 75  ? 0.57565 0.49231 0.38631 -0.02310 -0.05520 0.00260  75  GLU H N   
1089  C CA  . GLU A 75  ? 0.54665 0.47093 0.36825 -0.02179 -0.05176 0.00217  75  GLU H CA  
1090  C C   . GLU A 75  ? 0.49539 0.43059 0.33049 -0.02033 -0.04811 0.00430  75  GLU H C   
1091  O O   . GLU A 75  ? 0.46043 0.40172 0.30477 -0.01896 -0.04542 0.00432  75  GLU H O   
1092  C CB  . GLU A 75  ? 0.56534 0.49197 0.39247 -0.02663 -0.05433 0.00053  75  GLU H CB  
1093  C CG  . GLU A 75  ? 0.56979 0.48592 0.38439 -0.02824 -0.05792 -0.00149 75  GLU H CG  
1094  C CD  . GLU A 75  ? 0.67279 0.59118 0.49285 -0.03255 -0.05985 -0.00293 75  GLU H CD  
1095  O OE1 . GLU A 75  ? 0.63027 0.55769 0.46290 -0.03500 -0.05912 -0.00218 75  GLU H OE1 
1096  O OE2 . GLU A 75  ? 0.73667 0.64734 0.54796 -0.03321 -0.06190 -0.00475 75  GLU H OE2 
1103  N N   . ASN A 76  ? 0.51328 0.45053 0.34937 -0.02063 -0.04829 0.00613  76  ASN H N   
1104  C CA  . ASN A 76  ? 0.55007 0.49688 0.39782 -0.01907 -0.04495 0.00836  76  ASN H CA  
1105  C C   . ASN A 76  ? 0.53547 0.49210 0.39781 -0.02294 -0.04540 0.00835  76  ASN H C   
1106  O O   . ASN A 76  ? 0.51133 0.47586 0.38455 -0.02147 -0.04248 0.00962  76  ASN H O   
1107  C CB  . ASN A 76  ? 0.44776 0.39599 0.29705 -0.01332 -0.04009 0.00948  76  ASN H CB  
1108  C CG  . ASN A 76  ? 0.47771 0.43076 0.33149 -0.01033 -0.03684 0.01237  76  ASN H CG  
1109  O OD1 . ASN A 76  ? 0.54071 0.49156 0.38987 -0.01100 -0.03809 0.01326  76  ASN H OD1 
1110  N ND2 . ASN A 76  ? 0.49198 0.45152 0.35498 -0.00707 -0.03282 0.01407  76  ASN H ND2 
1117  N N   . THR A 77  ? 0.52563 0.48154 0.38824 -0.02773 -0.04900 0.00717  77  THR H N   
1118  C CA  . THR A 77  ? 0.51856 0.48243 0.39346 -0.03102 -0.04920 0.00712  77  THR H CA  
1119  C C   . THR A 77  ? 0.54126 0.50907 0.42069 -0.03462 -0.05125 0.00855  77  THR H C   
1120  O O   . THR A 77  ? 0.49007 0.45326 0.36219 -0.03580 -0.05384 0.00916  77  THR H O   
1121  C CB  . THR A 77  ? 0.48929 0.45024 0.36274 -0.03352 -0.05101 0.00495  77  THR H CB  
1122  O OG1 . THR A 77  ? 0.57843 0.53258 0.44278 -0.03648 -0.05487 0.00437  77  THR H OG1 
1123  C CG2 . THR A 77  ? 0.56616 0.52342 0.43580 -0.03015 -0.04920 0.00348  77  THR H CG2 
1131  N N   . VAL A 78  ? 0.51585 0.49188 0.40729 -0.03630 -0.05025 0.00919  78  VAL H N   
1132  C CA  . VAL A 78  ? 0.47411 0.45461 0.37157 -0.04016 -0.05209 0.01042  78  VAL H CA  
1133  C C   . VAL A 78  ? 0.48554 0.46849 0.38886 -0.04275 -0.05236 0.00945  78  VAL H C   
1134  O O   . VAL A 78  ? 0.44167 0.42540 0.34777 -0.04119 -0.05048 0.00823  78  VAL H O   
1135  C CB  . VAL A 78  ? 0.52248 0.51040 0.42848 -0.03918 -0.05018 0.01253  78  VAL H CB  
1136  C CG1 . VAL A 78  ? 0.50208 0.49595 0.41754 -0.03740 -0.04712 0.01250  78  VAL H CG1 
1137  C CG2 . VAL A 78  ? 0.49643 0.48825 0.40747 -0.04294 -0.05229 0.01407  78  VAL H CG2 
1147  N N   . THR A 79  ? 0.45229 0.43621 0.35750 -0.04665 -0.05472 0.01025  79  THR H N   
1148  C CA  . THR A 79  ? 0.40054 0.38517 0.30919 -0.04903 -0.05499 0.00949  79  THR H CA  
1149  C C   . THR A 79  ? 0.43584 0.42686 0.35347 -0.05189 -0.05521 0.01161  79  THR H C   
1150  O O   . THR A 79  ? 0.41426 0.40690 0.33270 -0.05353 -0.05699 0.01356  79  THR H O   
1151  C CB  . THR A 79  ? 0.49779 0.47473 0.39717 -0.05102 -0.05791 0.00825  79  THR H CB  
1152  O OG1 . THR A 79  ? 0.45875 0.42964 0.34989 -0.04798 -0.05728 0.00618  79  THR H OG1 
1153  C CG2 . THR A 79  ? 0.44442 0.42233 0.34773 -0.05371 -0.05805 0.00794  79  THR H CG2 
1161  N N   . LEU A 80  ? 0.39816 0.39230 0.32209 -0.05231 -0.05344 0.01134  80  LEU H N   
1162  C CA  . LEU A 80  ? 0.38448 0.38415 0.31661 -0.05461 -0.05308 0.01343  80  LEU H CA  
1163  C C   . LEU A 80  ? 0.37369 0.37100 0.30512 -0.05686 -0.05355 0.01307  80  LEU H C   
1164  O O   . LEU A 80  ? 0.38672 0.38094 0.31592 -0.05562 -0.05231 0.01100  80  LEU H O   
1165  C CB  . LEU A 80  ? 0.38180 0.38723 0.32227 -0.05263 -0.05004 0.01391  80  LEU H CB  
1166  C CG  . LEU A 80  ? 0.32448 0.33503 0.27308 -0.05420 -0.04885 0.01592  80  LEU H CG  
1167  C CD1 . LEU A 80  ? 0.37669 0.39165 0.32928 -0.05622 -0.05023 0.01879  80  LEU H CD1 
1168  C CD2 . LEU A 80  ? 0.34126 0.35494 0.29562 -0.05176 -0.04601 0.01565  80  LEU H CD2 
1180  N N   . LYS A 81  ? 0.38985 0.38886 0.32380 -0.06015 -0.05531 0.01539  81  LYS H N   
1181  C CA  . LYS A 81  ? 0.40875 0.40715 0.34434 -0.06240 -0.05519 0.01604  81  LYS H CA  
1182  C C   . LYS A 81  ? 0.38376 0.38936 0.32948 -0.06342 -0.05345 0.01915  81  LYS H C   
1183  O O   . LYS A 81  ? 0.39766 0.40740 0.34745 -0.06465 -0.05474 0.02159  81  LYS H O   
1184  C CB  . LYS A 81  ? 0.42775 0.42126 0.35737 -0.06570 -0.05910 0.01660  81  LYS H CB  
1185  C CG  . LYS A 81  ? 0.51944 0.50483 0.43828 -0.06465 -0.06055 0.01348  81  LYS H CG  
1186  C CD  . LYS A 81  ? 0.61663 0.59663 0.52876 -0.06797 -0.06525 0.01434  81  LYS H CD  
1187  C CE  . LYS A 81  ? 0.69489 0.66609 0.59492 -0.06640 -0.06686 0.01131  81  LYS H CE  
1188  N NZ  . LYS A 81  ? 0.68009 0.64502 0.57218 -0.06913 -0.07189 0.01212  81  LYS H NZ  
1202  N N   . MET A 82  ? 0.40861 0.41519 0.35788 -0.06265 -0.05049 0.01912  82  MET H N   
1203  C CA  . MET A 82  ? 0.47720 0.48957 0.43520 -0.06337 -0.04834 0.02228  82  MET H CA  
1204  C C   . MET A 82  ? 0.44136 0.45157 0.39923 -0.06465 -0.04720 0.02296  82  MET H C   
1205  O O   . MET A 82  ? 0.47873 0.48382 0.43146 -0.06325 -0.04609 0.02029  82  MET H O   
1206  C CB  . MET A 82  ? 0.47997 0.49550 0.44245 -0.06015 -0.04497 0.02185  82  MET H CB  
1207  C CG  . MET A 82  ? 0.45090 0.46913 0.41452 -0.05887 -0.04568 0.02162  82  MET H CG  
1208  S SD  . MET A 82  ? 0.46568 0.48692 0.43441 -0.05529 -0.04216 0.02122  82  MET H SD  
1209  C CE  . MET A 82  ? 0.47941 0.50635 0.45672 -0.05603 -0.03977 0.02506  82  MET H CE  
1219  N N   . ASN A 83  A 0.47003 0.48403 0.43363 -0.06729 -0.04753 0.02672  82  ASN H N   
1220  C CA  . ASN A 83  A 0.46670 0.47949 0.43141 -0.06840 -0.04589 0.02816  82  ASN H CA  
1221  C C   . ASN A 83  A 0.44709 0.46537 0.42033 -0.06700 -0.04158 0.03127  82  ASN H C   
1222  O O   . ASN A 83  A 0.42273 0.44536 0.40057 -0.06512 -0.04002 0.03194  82  ASN H O   
1223  C CB  . ASN A 83  A 0.52561 0.53766 0.48997 -0.07272 -0.04974 0.03052  82  ASN H CB  
1224  C CG  . ASN A 83  A 0.61235 0.63026 0.58333 -0.07516 -0.05232 0.03425  82  ASN H CG  
1225  O OD1 . ASN A 83  A 0.57694 0.60157 0.55715 -0.07494 -0.04995 0.03775  82  ASN H OD1 
1226  N ND2 . ASN A 83  A 0.58171 0.59657 0.54760 -0.07740 -0.05732 0.03365  82  ASN H ND2 
1233  N N   . SER A 84  B 0.44958 0.46716 0.42443 -0.06768 -0.03944 0.03324  82  SER H N   
1234  C CA  . SER A 84  B 0.46773 0.48957 0.44983 -0.06604 -0.03478 0.03662  82  SER H CA  
1235  C C   . SER A 84  B 0.41623 0.43724 0.39739 -0.06170 -0.03141 0.03446  82  SER H C   
1236  O O   . SER A 84  B 0.43519 0.46127 0.42284 -0.06017 -0.02891 0.03696  82  SER H O   
1237  C CB  . SER A 84  B 0.44058 0.47071 0.43287 -0.06832 -0.03552 0.04184  82  SER H CB  
1238  O OG  . SER A 84  B 0.51901 0.54946 0.51213 -0.07270 -0.03961 0.04397  82  SER H OG  
1244  N N   . LEU A 85  C 0.49747 0.51182 0.47051 -0.05974 -0.03163 0.02991  82  LEU H N   
1245  C CA  . LEU A 85  C 0.48141 0.49424 0.45316 -0.05600 -0.02951 0.02775  82  LEU H CA  
1246  C C   . LEU A 85  C 0.48062 0.49171 0.45325 -0.05320 -0.02473 0.02917  82  LEU H C   
1247  O O   . LEU A 85  C 0.47222 0.48083 0.44359 -0.05356 -0.02283 0.03044  82  LEU H O   
1248  C CB  . LEU A 85  C 0.46265 0.46889 0.42613 -0.05485 -0.03146 0.02293  82  LEU H CB  
1249  C CG  . LEU A 85  C 0.48322 0.49024 0.44466 -0.05641 -0.03549 0.02124  82  LEU H CG  
1250  C CD1 . LEU A 85  C 0.51142 0.51190 0.46523 -0.05477 -0.03668 0.01693  82  LEU H CD1 
1251  C CD2 . LEU A 85  C 0.41743 0.43045 0.38433 -0.05600 -0.03600 0.02252  82  LEU H CD2 
1263  N N   . ARG A 86  ? 0.44204 0.45390 0.41631 -0.05023 -0.02275 0.02904  83  ARG H N   
1264  C CA  . ARG A 86  ? 0.50149 0.51057 0.47532 -0.04685 -0.01823 0.03020  83  ARG H CA  
1265  C C   . ARG A 86  ? 0.48832 0.49129 0.45638 -0.04372 -0.01843 0.02652  83  ARG H C   
1266  O O   . ARG A 86  ? 0.42872 0.43128 0.39504 -0.04425 -0.02171 0.02374  83  ARG H O   
1267  C CB  . ARG A 86  ? 0.57143 0.58776 0.55393 -0.04618 -0.01545 0.03476  83  ARG H CB  
1268  C CG  . ARG A 86  ? 0.59396 0.61735 0.58384 -0.04961 -0.01599 0.03897  83  ARG H CG  
1269  C CD  . ARG A 86  ? 0.70142 0.73230 0.70050 -0.04876 -0.01334 0.04365  83  ARG H CD  
1270  N NE  . ARG A 86  ? 0.73580 0.77095 0.73807 -0.04872 -0.01546 0.04306  83  ARG H NE  
1271  C CZ  . ARG A 86  ? 0.73810 0.77879 0.74468 -0.05197 -0.01932 0.04393  83  ARG H CZ  
1272  N NH1 . ARG A 86  ? 0.71180 0.75377 0.71930 -0.05576 -0.02221 0.04504  83  ARG H NH1 
1273  N NH2 . ARG A 86  ? 0.71454 0.75890 0.72401 -0.05139 -0.02049 0.04372  83  ARG H NH2 
1287  N N   . ALA A 87  ? 0.47625 0.47433 0.44150 -0.04031 -0.01489 0.02688  84  ALA H N   
1288  C CA  . ALA A 87  ? 0.46412 0.45497 0.42321 -0.03744 -0.01552 0.02360  84  ALA H CA  
1289  C C   . ALA A 87  ? 0.46377 0.45872 0.42662 -0.03730 -0.01784 0.02293  84  ALA H C   
1290  O O   . ALA A 87  ? 0.43100 0.42223 0.39028 -0.03688 -0.02066 0.01980  84  ALA H O   
1291  C CB  . ALA A 87  ? 0.55018 0.53506 0.50565 -0.03361 -0.01124 0.02480  84  ALA H CB  
1297  N N   . GLU A 88  ? 0.46503 0.46783 0.43548 -0.03770 -0.01673 0.02609  85  GLU H N   
1298  C CA  . GLU A 88  ? 0.49904 0.50584 0.47329 -0.03737 -0.01846 0.02587  85  GLU H CA  
1299  C C   . GLU A 88  ? 0.45832 0.46867 0.43383 -0.04006 -0.02249 0.02418  85  GLU H C   
1300  O O   . GLU A 88  ? 0.36744 0.38093 0.34582 -0.03984 -0.02403 0.02390  85  GLU H O   
1301  C CB  . GLU A 88  ? 0.55289 0.56721 0.53497 -0.03713 -0.01613 0.02992  85  GLU H CB  
1302  C CG  . GLU A 88  ? 0.59757 0.61048 0.57997 -0.03496 -0.01146 0.03287  85  GLU H CG  
1303  C CD  . GLU A 88  ? 0.70484 0.72190 0.69091 -0.03747 -0.01035 0.03567  85  GLU H CD  
1304  O OE1 . GLU A 88  ? 0.73424 0.75966 0.72786 -0.04014 -0.01160 0.03825  85  GLU H OE1 
1305  O OE2 . GLU A 88  ? 0.63892 0.65049 0.62014 -0.03690 -0.00857 0.03532  85  GLU H OE2 
1312  N N   . ASP A 89  ? 0.39998 0.40977 0.37326 -0.04246 -0.02408 0.02328  86  ASP H N   
1313  C CA  . ASP A 89  ? 0.36439 0.37574 0.33693 -0.04440 -0.02769 0.02142  86  ASP H CA  
1314  C C   . ASP A 89  ? 0.39180 0.39653 0.35820 -0.04309 -0.02940 0.01773  86  ASP H C   
1315  O O   . ASP A 89  ? 0.35550 0.36085 0.32081 -0.04403 -0.03200 0.01615  86  ASP H O   
1316  C CB  . ASP A 89  ? 0.34979 0.36296 0.32216 -0.04758 -0.02902 0.02226  86  ASP H CB  
1317  C CG  . ASP A 89  ? 0.41983 0.44019 0.39946 -0.04933 -0.02808 0.02642  86  ASP H CG  
1318  O OD1 . ASP A 89  ? 0.39274 0.41849 0.37734 -0.04941 -0.02866 0.02779  86  ASP H OD1 
1319  O OD2 . ASP A 89  ? 0.44582 0.46640 0.42645 -0.05056 -0.02677 0.02848  86  ASP H OD2 
1324  N N   . THR A 90  ? 0.37791 0.37605 0.34019 -0.04079 -0.02802 0.01656  87  THR H N   
1325  C CA  . THR A 90  ? 0.39880 0.39053 0.35609 -0.03941 -0.02998 0.01345  87  THR H CA  
1326  C C   . THR A 90  ? 0.40310 0.39820 0.36434 -0.03873 -0.03169 0.01338  87  THR H C   
1327  O O   . THR A 90  ? 0.36704 0.36438 0.33190 -0.03749 -0.03056 0.01498  87  THR H O   
1328  C CB  . THR A 90  ? 0.39063 0.37411 0.34265 -0.03692 -0.02832 0.01268  87  THR H CB  
1329  O OG1 . THR A 90  ? 0.36331 0.34343 0.31139 -0.03750 -0.02661 0.01277  87  THR H OG1 
1330  C CG2 . THR A 90  ? 0.39713 0.37377 0.34467 -0.03554 -0.03100 0.00981  87  THR H CG2 
1338  N N   . ALA A 91  ? 0.35933 0.35489 0.31997 -0.03942 -0.03424 0.01177  88  ALA H N   
1339  C CA  . ALA A 91  ? 0.36397 0.36339 0.32893 -0.03887 -0.03567 0.01212  88  ALA H CA  
1340  C C   . ALA A 91  ? 0.34299 0.34133 0.30598 -0.03915 -0.03797 0.01031  88  ALA H C   
1341  O O   . ALA A 91  ? 0.36325 0.35896 0.32183 -0.04011 -0.03848 0.00895  88  ALA H O   
1342  C CB  . ALA A 91  ? 0.34339 0.35094 0.31422 -0.03999 -0.03489 0.01460  88  ALA H CB  
1348  N N   . VAL A 92  ? 0.38607 0.38636 0.35246 -0.03818 -0.03926 0.01053  89  VAL H N   
1349  C CA  . VAL A 92  ? 0.35820 0.35981 0.32465 -0.03817 -0.04080 0.00986  89  VAL H CA  
1350  C C   . VAL A 92  ? 0.33833 0.34627 0.30704 -0.03934 -0.04027 0.01130  89  VAL H C   
1351  O O   . VAL A 92  ? 0.28338 0.29631 0.25684 -0.03945 -0.03948 0.01322  89  VAL H O   
1352  C CB  . VAL A 92  ? 0.34256 0.34414 0.31269 -0.03663 -0.04223 0.01018  89  VAL H CB  
1353  C CG1 . VAL A 92  ? 0.39204 0.39577 0.36298 -0.03624 -0.04317 0.01011  89  VAL H CG1 
1354  C CG2 . VAL A 92  ? 0.34510 0.33918 0.31215 -0.03565 -0.04350 0.00875  89  VAL H CG2 
1364  N N   . TYR A 93  ? 0.34932 0.35641 0.31406 -0.04011 -0.04088 0.01037  90  TYR H N   
1365  C CA  . TYR A 93  ? 0.32118 0.33232 0.28599 -0.04125 -0.04091 0.01150  90  TYR H CA  
1366  C C   . TYR A 93  ? 0.35033 0.36243 0.31486 -0.03986 -0.04152 0.01143  90  TYR H C   
1367  O O   . TYR A 93  ? 0.33404 0.34242 0.29560 -0.03874 -0.04215 0.00996  90  TYR H O   
1368  C CB  . TYR A 93  ? 0.36522 0.37376 0.32473 -0.04323 -0.04135 0.01079  90  TYR H CB  
1369  C CG  . TYR A 93  ? 0.32024 0.32976 0.28153 -0.04473 -0.04029 0.01198  90  TYR H CG  
1370  C CD1 . TYR A 93  ? 0.33454 0.34047 0.29516 -0.04408 -0.03919 0.01131  90  TYR H CD1 
1371  C CD2 . TYR A 93  ? 0.36984 0.38375 0.33362 -0.04659 -0.04031 0.01411  90  TYR H CD2 
1372  C CE1 . TYR A 93  ? 0.35301 0.35990 0.31537 -0.04494 -0.03760 0.01282  90  TYR H CE1 
1373  C CE2 . TYR A 93  ? 0.35517 0.37066 0.32168 -0.04778 -0.03907 0.01579  90  TYR H CE2 
1374  C CZ  . TYR A 93  ? 0.34544 0.35756 0.31128 -0.04680 -0.03742 0.01521  90  TYR H CZ  
1375  O OH  . TYR A 93  ? 0.35245 0.36614 0.32106 -0.04747 -0.03557 0.01727  90  TYR H OH  
1385  N N   . TYR A 94  ? 0.29182 0.30879 0.25946 -0.03975 -0.04116 0.01323  91  TYR H N   
1386  C CA  . TYR A 94  ? 0.32860 0.34705 0.29638 -0.03807 -0.04108 0.01383  91  TYR H CA  
1387  C C   . TYR A 94  ? 0.34358 0.36301 0.30776 -0.03888 -0.04132 0.01456  91  TYR H C   
1388  O O   . TYR A 94  ? 0.35056 0.37257 0.31625 -0.04061 -0.04151 0.01570  91  TYR H O   
1389  C CB  . TYR A 94  ? 0.31092 0.33408 0.28605 -0.03669 -0.04037 0.01573  91  TYR H CB  
1390  C CG  . TYR A 94  ? 0.34057 0.36247 0.31962 -0.03580 -0.04076 0.01546  91  TYR H CG  
1391  C CD1 . TYR A 94  ? 0.35208 0.37255 0.33222 -0.03411 -0.04129 0.01531  91  TYR H CD1 
1392  C CD2 . TYR A 94  ? 0.34561 0.36755 0.32729 -0.03653 -0.04073 0.01566  91  TYR H CD2 
1393  C CE1 . TYR A 94  ? 0.39171 0.41047 0.37549 -0.03357 -0.04241 0.01531  91  TYR H CE1 
1394  C CE2 . TYR A 94  ? 0.32979 0.34928 0.31384 -0.03569 -0.04154 0.01542  91  TYR H CE2 
1395  C CZ  . TYR A 94  ? 0.39731 0.41508 0.38242 -0.03440 -0.04268 0.01521  91  TYR H CZ  
1396  O OH  . TYR A 94  ? 0.43361 0.44829 0.42096 -0.03384 -0.04420 0.01515  91  TYR H OH  
1406  N N   . CYS A 95  ? 0.38298 0.40005 0.34233 -0.03744 -0.04138 0.01412  92  CYS H N   
1407  C CA  . CYS A 95  ? 0.33231 0.34978 0.28801 -0.03713 -0.04146 0.01518  92  CYS H CA  
1408  C C   . CYS A 95  ? 0.39082 0.41217 0.35106 -0.03461 -0.03987 0.01702  92  CYS H C   
1409  O O   . CYS A 95  ? 0.36705 0.38894 0.33064 -0.03268 -0.03899 0.01712  92  CYS H O   
1410  C CB  . CYS A 95  ? 0.38344 0.39484 0.32978 -0.03655 -0.04222 0.01371  92  CYS H CB  
1411  S SG  . CYS A 95  ? 0.42156 0.43076 0.36739 -0.03320 -0.04092 0.01289  92  CYS H SG  
1416  N N   . ALA A 96  ? 0.33938 0.36332 0.29994 -0.03469 -0.03966 0.01869  93  ALA H N   
1417  C CA  . ALA A 96  ? 0.35136 0.37926 0.31659 -0.03237 -0.03795 0.02073  93  ALA H CA  
1418  C C   . ALA A 96  ? 0.37820 0.40673 0.34034 -0.03220 -0.03790 0.02220  93  ALA H C   
1419  O O   . ALA A 96  ? 0.41205 0.44088 0.37314 -0.03463 -0.03944 0.02231  93  ALA H O   
1420  C CB  . ALA A 96  ? 0.39258 0.42560 0.36743 -0.03284 -0.03756 0.02178  93  ALA H CB  
1426  N N   . LYS A 97  ? 0.41471 0.44324 0.37540 -0.02920 -0.03610 0.02356  94  LYS H N   
1427  C CA  . LYS A 97  ? 0.43171 0.46226 0.39220 -0.02843 -0.03542 0.02559  94  LYS H CA  
1428  C C   . LYS A 97  ? 0.37820 0.41560 0.34937 -0.02824 -0.03425 0.02743  94  LYS H C   
1429  O O   . LYS A 97  ? 0.41107 0.45069 0.38721 -0.02607 -0.03252 0.02853  94  LYS H O   
1430  C CB  . LYS A 97  ? 0.44312 0.47012 0.39679 -0.02488 -0.03354 0.02650  94  LYS H CB  
1431  C CG  . LYS A 97  ? 0.45335 0.48096 0.40486 -0.02393 -0.03293 0.02848  94  LYS H CG  
1432  C CD  . LYS A 97  ? 0.45121 0.47560 0.39680 -0.01953 -0.03010 0.02990  94  LYS H CD  
1433  C CE  . LYS A 97  ? 0.44250 0.46576 0.38369 -0.01851 -0.02970 0.03164  94  LYS H CE  
1434  N NZ  . LYS A 97  ? 0.48965 0.52007 0.44040 -0.01970 -0.02942 0.03346  94  LYS H NZ  
1448  N N   . LEU A 98  ? 0.36321 0.40385 0.33806 -0.03047 -0.03532 0.02804  95  LEU H N   
1449  C CA  . LEU A 98  ? 0.39408 0.44043 0.37869 -0.03073 -0.03471 0.02936  95  LEU H CA  
1450  C C   . LEU A 98  ? 0.40862 0.45842 0.39688 -0.02835 -0.03273 0.03193  95  LEU H C   
1451  O O   . LEU A 98  ? 0.36580 0.41956 0.36207 -0.02776 -0.03198 0.03323  95  LEU H O   
1452  C CB  . LEU A 98  ? 0.32446 0.37305 0.31171 -0.03357 -0.03621 0.02935  95  LEU H CB  
1453  C CG  . LEU A 98  ? 0.33981 0.38633 0.32632 -0.03576 -0.03756 0.02744  95  LEU H CG  
1454  C CD1 . LEU A 98  ? 0.37602 0.42531 0.36574 -0.03822 -0.03856 0.02812  95  LEU H CD1 
1455  C CD2 . LEU A 98  ? 0.37146 0.41782 0.36205 -0.03502 -0.03704 0.02659  95  LEU H CD2 
1467  N N   . GLY A 99  ? 0.43067 0.47848 0.41284 -0.02690 -0.03196 0.03284  96  GLY H N   
1468  C CA  . GLY A 99  ? 0.41626 0.46685 0.40119 -0.02422 -0.02958 0.03549  96  GLY H CA  
1469  C C   . GLY A 99  ? 0.46359 0.51971 0.45612 -0.02528 -0.02968 0.03719  96  GLY H C   
1470  O O   . GLY A 99  ? 0.43189 0.49210 0.43165 -0.02390 -0.02815 0.03922  96  GLY H O   
1474  N N   . THR A 100 ? 0.41933 0.47563 0.41052 -0.02775 -0.03161 0.03662  97  THR H N   
1475  C CA  . THR A 100 ? 0.45573 0.51705 0.45374 -0.02874 -0.03179 0.03817  97  THR H CA  
1476  C C   . THR A 100 ? 0.50965 0.57205 0.50652 -0.02690 -0.03036 0.04047  97  THR H C   
1477  O O   . THR A 100 ? 0.48788 0.55487 0.49144 -0.02689 -0.02979 0.04222  97  THR H O   
1478  C CB  . THR A 100 ? 0.38788 0.44943 0.38560 -0.03185 -0.03416 0.03720  97  THR H CB  
1479  O OG1 . THR A 100 ? 0.45374 0.51115 0.44305 -0.03255 -0.03562 0.03676  97  THR H OG1 
1480  C CG2 . THR A 100 ? 0.44471 0.50529 0.44395 -0.03343 -0.03511 0.03523  97  THR H CG2 
1488  N N   . GLY A 101 ? 0.51322 0.57090 0.50118 -0.02518 -0.02975 0.04053  98  GLY H N   
1489  C CA  . GLY A 101 ? 0.56247 0.61997 0.54776 -0.02316 -0.02831 0.04268  98  GLY H CA  
1490  C C   . GLY A 101 ? 0.54079 0.59340 0.51816 -0.01954 -0.02591 0.04330  98  GLY H C   
1491  O O   . GLY A 101 ? 0.61456 0.66443 0.58594 -0.01754 -0.02482 0.04471  98  GLY H O   
1495  N N   . SER A 102 ? 0.54087 0.59190 0.51772 -0.01845 -0.02500 0.04232  99  SER H N   
1496  C CA  . SER A 102 ? 0.51771 0.56404 0.48729 -0.01464 -0.02239 0.04295  99  SER H CA  
1497  C C   . SER A 102 ? 0.53742 0.58728 0.51471 -0.01306 -0.02028 0.04380  99  SER H C   
1498  O O   . SER A 102 ? 0.49998 0.55388 0.48565 -0.01537 -0.02172 0.04303  99  SER H O   
1499  C CB  . SER A 102 ? 0.48454 0.52270 0.44186 -0.01511 -0.02438 0.04044  99  SER H CB  
1500  O OG  . SER A 102 ? 0.50531 0.54336 0.46446 -0.01783 -0.02665 0.03791  99  SER H OG  
1506  N N   . ARG A 103 ? 0.58534 0.63324 0.55952 -0.00894 -0.01687 0.04561  100 ARG H N   
1507  C CA  . ARG A 103 ? 0.59238 0.64453 0.57546 -0.00717 -0.01472 0.04742  100 ARG H CA  
1508  C C   . ARG A 103 ? 0.54828 0.59786 0.53007 -0.00797 -0.01613 0.04495  100 ARG H C   
1509  O O   . ARG A 103 ? 0.51564 0.56913 0.50647 -0.00822 -0.01613 0.04566  100 ARG H O   
1510  C CB  . ARG A 103 ? 0.69057 0.74237 0.67214 -0.00212 -0.01004 0.05096  100 ARG H CB  
1511  C CG  . ARG A 103 ? 0.74309 0.80087 0.73654 -0.00050 -0.00790 0.05391  100 ARG H CG  
1512  C CD  . ARG A 103 ? 0.81688 0.87771 0.81382 0.00361  -0.00329 0.05869  100 ARG H CD  
1513  N NE  . ARG A 103 ? 0.89490 0.96209 0.90477 0.00465  -0.00181 0.06200  100 ARG H NE  
1514  C CZ  . ARG A 103 ? 0.87182 0.94578 0.89435 0.00231  -0.00330 0.06376  100 ARG H CZ  
1515  N NH1 . ARG A 103 ? 0.73330 0.80890 0.75750 -0.00101 -0.00595 0.06244  100 ARG H NH1 
1516  N NH2 . ARG A 103 ? 0.86449 0.94344 0.89827 0.00334  -0.00229 0.06711  100 ARG H NH2 
1530  N N   . PHE A 104 A 0.51406 0.55670 0.48461 -0.00842 -0.01759 0.04218  100 PHE H N   
1531  C CA  . PHE A 104 A 0.46819 0.50781 0.43660 -0.00906 -0.01885 0.03978  100 PHE H CA  
1532  C C   . PHE A 104 A 0.47106 0.51252 0.44404 -0.01367 -0.02257 0.03721  100 PHE H C   
1533  O O   . PHE A 104 A 0.48224 0.52289 0.45255 -0.01647 -0.02488 0.03588  100 PHE H O   
1534  C CB  . PHE A 104 A 0.50744 0.53826 0.46144 -0.00765 -0.01905 0.03795  100 PHE H CB  
1535  C CG  . PHE A 104 A 0.46628 0.49355 0.41736 -0.00775 -0.01993 0.03571  100 PHE H CG  
1536  C CD1 . PHE A 104 A 0.51029 0.54142 0.46996 -0.00660 -0.01864 0.03669  100 PHE H CD1 
1537  C CD2 . PHE A 104 A 0.47372 0.49358 0.41361 -0.00906 -0.02231 0.03281  100 PHE H CD2 
1538  C CE1 . PHE A 104 A 0.51100 0.53863 0.46783 -0.00663 -0.01955 0.03463  100 PHE H CE1 
1539  C CE2 . PHE A 104 A 0.48224 0.49865 0.41923 -0.00911 -0.02310 0.03074  100 PHE H CE2 
1540  C CZ  . PHE A 104 A 0.51101 0.53122 0.45621 -0.00783 -0.02165 0.03154  100 PHE H CZ  
1550  N N   . ALA A 105 ? 0.49905 0.54276 0.47892 -0.01429 -0.02310 0.03677  101 ALA H N   
1551  C CA  . ALA A 105 ? 0.50432 0.54827 0.48691 -0.01801 -0.02622 0.03422  101 ALA H CA  
1552  C C   . ALA A 105 ? 0.45807 0.49936 0.44012 -0.01755 -0.02667 0.03273  101 ALA H C   
1553  O O   . ALA A 105 ? 0.41376 0.45648 0.39983 -0.01495 -0.02488 0.03457  101 ALA H O   
1554  C CB  . ALA A 105 ? 0.44465 0.49460 0.43803 -0.01975 -0.02701 0.03546  101 ALA H CB  
1560  N N   . ILE A 106 ? 0.40325 0.44073 0.38061 -0.02004 -0.02904 0.02966  102 ILE H N   
1561  C CA  . ILE A 106 ? 0.39283 0.42727 0.36910 -0.01985 -0.02975 0.02798  102 ILE H CA  
1562  C C   . ILE A 106 ? 0.39175 0.42387 0.36621 -0.02335 -0.03250 0.02507  102 ILE H C   
1563  O O   . ILE A 106 ? 0.38454 0.41512 0.35430 -0.02539 -0.03366 0.02399  102 ILE H O   
1564  C CB  . ILE A 106 ? 0.46523 0.49440 0.43229 -0.01703 -0.02829 0.02760  102 ILE H CB  
1565  C CG1 . ILE A 106 ? 0.47418 0.50066 0.44111 -0.01665 -0.02897 0.02609  102 ILE H CG1 
1566  C CG2 . ILE A 106 ? 0.45204 0.47596 0.40823 -0.01829 -0.02950 0.02579  102 ILE H CG2 
1567  C CD1 . ILE A 106 ? 0.47723 0.50001 0.43816 -0.01295 -0.02683 0.02667  102 ILE H CD1 
1579  N N   . TRP A 107 ? 0.40281 0.43447 0.38109 -0.02394 -0.03357 0.02408  103 TRP H N   
1580  C CA  . TRP A 107 ? 0.37289 0.40204 0.34978 -0.02675 -0.03572 0.02158  103 TRP H CA  
1581  C C   . TRP A 107 ? 0.37204 0.39621 0.34453 -0.02624 -0.03641 0.01958  103 TRP H C   
1582  O O   . TRP A 107 ? 0.38913 0.41330 0.36373 -0.02394 -0.03563 0.02050  103 TRP H O   
1583  C CB  . TRP A 107 ? 0.38316 0.41536 0.36836 -0.02802 -0.03670 0.02211  103 TRP H CB  
1584  C CG  . TRP A 107 ? 0.34516 0.38168 0.33440 -0.02908 -0.03644 0.02356  103 TRP H CG  
1585  C CD1 . TRP A 107 ? 0.35771 0.39807 0.34907 -0.02795 -0.03501 0.02584  103 TRP H CD1 
1586  C CD2 . TRP A 107 ? 0.40277 0.43997 0.39426 -0.03126 -0.03749 0.02295  103 TRP H CD2 
1587  N NE1 . TRP A 107 ? 0.35789 0.40141 0.35279 -0.02953 -0.03539 0.02655  103 TRP H NE1 
1588  C CE2 . TRP A 107 ? 0.36044 0.40220 0.35564 -0.03147 -0.03680 0.02488  103 TRP H CE2 
1589  C CE3 . TRP A 107 ? 0.35523 0.38929 0.34562 -0.03279 -0.03872 0.02109  103 TRP H CE3 
1590  C CZ2 . TRP A 107 ? 0.41282 0.45636 0.41099 -0.03310 -0.03730 0.02505  103 TRP H CZ2 
1591  C CZ3 . TRP A 107 ? 0.33969 0.37533 0.33273 -0.03420 -0.03892 0.02138  103 TRP H CZ3 
1592  C CH2 . TRP A 107 ? 0.38673 0.42720 0.38379 -0.03433 -0.03822 0.02337  103 TRP H CH2 
1603  N N   . GLY A 108 ? 0.41410 0.43417 0.38083 -0.02839 -0.03786 0.01710  104 GLY H N   
1604  C CA  . GLY A 108 ? 0.40892 0.42434 0.37256 -0.02844 -0.03888 0.01502  104 GLY H CA  
1605  C C   . GLY A 108 ? 0.37776 0.39408 0.34815 -0.02892 -0.03991 0.01500  104 GLY H C   
1606  O O   . GLY A 108 ? 0.35072 0.37079 0.32742 -0.02953 -0.03999 0.01635  104 GLY H O   
1610  N N   . GLN A 109 ? 0.41776 0.42984 0.38616 -0.02859 -0.04097 0.01342  105 GLN H N   
1611  C CA  . GLN A 109 ? 0.48068 0.49223 0.45458 -0.02873 -0.04246 0.01348  105 GLN H CA  
1612  C C   . GLN A 109 ? 0.47837 0.48791 0.45164 -0.03097 -0.04354 0.01209  105 GLN H C   
1613  O O   . GLN A 109 ? 0.49066 0.49929 0.46802 -0.03109 -0.04489 0.01232  105 GLN H O   
1614  C CB  . GLN A 109 ? 0.47285 0.48004 0.44462 -0.02755 -0.04350 0.01234  105 GLN H CB  
1615  C CG  . GLN A 109 ? 0.49306 0.49400 0.45653 -0.02877 -0.04438 0.00925  105 GLN H CG  
1616  C CD  . GLN A 109 ? 0.50544 0.50435 0.46126 -0.02804 -0.04326 0.00839  105 GLN H CD  
1617  O OE1 . GLN A 109 ? 0.44730 0.44919 0.40299 -0.02667 -0.04162 0.01001  105 GLN H OE1 
1618  N NE2 . GLN A 109 ? 0.53290 0.52602 0.48164 -0.02885 -0.04421 0.00586  105 GLN H NE2 
1627  N N   . GLY A 110 ? 0.41562 0.42407 0.38381 -0.03262 -0.04305 0.01090  106 GLY H N   
1628  C CA  . GLY A 110 ? 0.36961 0.37598 0.33681 -0.03439 -0.04348 0.00986  106 GLY H CA  
1629  C C   . GLY A 110 ? 0.39948 0.39931 0.36076 -0.03489 -0.04442 0.00741  106 GLY H C   
1630  O O   . GLY A 110 ? 0.43640 0.43313 0.39669 -0.03370 -0.04544 0.00660  106 GLY H O   
1634  N N   . THR A 111 ? 0.35673 0.35448 0.31424 -0.03659 -0.04406 0.00645  107 THR H N   
1635  C CA  . THR A 111 ? 0.40623 0.39751 0.35815 -0.03708 -0.04475 0.00426  107 THR H CA  
1636  C C   . THR A 111 ? 0.36916 0.35935 0.32085 -0.03826 -0.04388 0.00437  107 THR H C   
1637  O O   . THR A 111 ? 0.36884 0.36325 0.32273 -0.03936 -0.04272 0.00584  107 THR H O   
1638  C CB  . THR A 111 ? 0.40968 0.39826 0.35490 -0.03774 -0.04497 0.00288  107 THR H CB  
1639  O OG1 . THR A 111 ? 0.46099 0.44300 0.40120 -0.03785 -0.04579 0.00076  107 THR H OG1 
1640  C CG2 . THR A 111 ? 0.41518 0.40589 0.35873 -0.03978 -0.04429 0.00360  107 THR H CG2 
1648  N N   . LEU A 112 ? 0.36016 0.34444 0.30915 -0.03782 -0.04440 0.00301  108 LEU H N   
1649  C CA  . LEU A 112 ? 0.35408 0.33622 0.30206 -0.03826 -0.04312 0.00324  108 LEU H CA  
1650  C C   . LEU A 112 ? 0.42758 0.40819 0.37098 -0.03990 -0.04205 0.00274  108 LEU H C   
1651  O O   . LEU A 112 ? 0.42153 0.39784 0.35965 -0.04025 -0.04293 0.00096  108 LEU H O   
1652  C CB  . LEU A 112 ? 0.36999 0.34496 0.31542 -0.03689 -0.04418 0.00198  108 LEU H CB  
1653  C CG  . LEU A 112 ? 0.36806 0.33946 0.31148 -0.03653 -0.04253 0.00232  108 LEU H CG  
1654  C CD1 . LEU A 112 ? 0.36807 0.34491 0.31729 -0.03624 -0.04120 0.00466  108 LEU H CD1 
1655  C CD2 . LEU A 112 ? 0.41631 0.37873 0.35523 -0.03502 -0.04411 0.00077  108 LEU H CD2 
1667  N N   . VAL A 113 ? 0.35621 0.34026 0.30194 -0.04091 -0.04024 0.00454  109 VAL H N   
1668  C CA  . VAL A 113 ? 0.38531 0.36797 0.32800 -0.04249 -0.03903 0.00480  109 VAL H CA  
1669  C C   . VAL A 113 ? 0.35718 0.33744 0.30008 -0.04151 -0.03683 0.00571  109 VAL H C   
1670  O O   . VAL A 113 ? 0.38556 0.36963 0.33324 -0.04085 -0.03557 0.00759  109 VAL H O   
1671  C CB  . VAL A 113 ? 0.37225 0.36110 0.31777 -0.04465 -0.03890 0.00673  109 VAL H CB  
1672  C CG1 . VAL A 113 ? 0.38369 0.37106 0.32690 -0.04648 -0.03795 0.00746  109 VAL H CG1 
1673  C CG2 . VAL A 113 ? 0.39053 0.38039 0.33433 -0.04505 -0.04096 0.00580  109 VAL H CG2 
1683  N N   . THR A 114 ? 0.37832 0.35178 0.31554 -0.04114 -0.03625 0.00440  110 THR H N   
1684  C CA  . THR A 114 ? 0.39171 0.36143 0.32741 -0.03980 -0.03368 0.00529  110 THR H CA  
1685  C C   . THR A 114 ? 0.37760 0.34844 0.31275 -0.04142 -0.03155 0.00688  110 THR H C   
1686  O O   . THR A 114 ? 0.36157 0.32987 0.29273 -0.04288 -0.03251 0.00567  110 THR H O   
1687  C CB  . THR A 114 ? 0.43272 0.39277 0.36172 -0.03784 -0.03451 0.00286  110 THR H CB  
1688  O OG1 . THR A 114 ? 0.37956 0.33888 0.30992 -0.03675 -0.03716 0.00171  110 THR H OG1 
1689  C CG2 . THR A 114 ? 0.40378 0.35894 0.33012 -0.03587 -0.03162 0.00390  110 THR H CG2 
1697  N N   . VAL A 115 ? 0.35952 0.33418 0.29895 -0.04115 -0.02871 0.00983  111 VAL H N   
1698  C CA  . VAL A 115 ? 0.41147 0.38842 0.35237 -0.04266 -0.02638 0.01236  111 VAL H CA  
1699  C C   . VAL A 115 ? 0.42618 0.39728 0.36362 -0.04015 -0.02281 0.01315  111 VAL H C   
1700  O O   . VAL A 115 ? 0.35269 0.32420 0.29220 -0.03787 -0.02058 0.01468  111 VAL H O   
1701  C CB  . VAL A 115 ? 0.42015 0.40660 0.36944 -0.04427 -0.02575 0.01580  111 VAL H CB  
1702  C CG1 . VAL A 115 ? 0.46491 0.45395 0.41659 -0.04623 -0.02386 0.01887  111 VAL H CG1 
1703  C CG2 . VAL A 115 ? 0.42357 0.41466 0.37514 -0.04614 -0.02924 0.01491  111 VAL H CG2 
1713  N N   . SER A 116 ? 0.43679 0.40193 0.36841 -0.04037 -0.02214 0.01220  112 SER H N   
1714  C CA  . SER A 116 ? 0.38976 0.34696 0.31562 -0.03756 -0.01899 0.01226  112 SER H CA  
1715  C C   . SER A 116 ? 0.44229 0.39485 0.36296 -0.03878 -0.01858 0.01160  112 SER H C   
1716  O O   . SER A 116 ? 0.44072 0.39322 0.35968 -0.04111 -0.02174 0.00958  112 SER H O   
1717  C CB  . SER A 116 ? 0.40087 0.34986 0.32065 -0.03473 -0.02052 0.00922  112 SER H CB  
1718  O OG  . SER A 116 ? 0.40094 0.34040 0.31322 -0.03193 -0.01791 0.00892  112 SER H OG  
1724  N N   . SER A 117 ? 0.44381 0.39203 0.36156 -0.03692 -0.01452 0.01339  113 SER H N   
1725  C CA  . SER A 117 ? 0.50168 0.44399 0.41345 -0.03750 -0.01365 0.01277  113 SER H CA  
1726  C C   . SER A 117 ? 0.53912 0.46948 0.44036 -0.03496 -0.01464 0.00895  113 SER H C   
1727  O O   . SER A 117 ? 0.53508 0.45921 0.43011 -0.03516 -0.01421 0.00790  113 SER H O   
1728  C CB  . SER A 117 ? 0.54809 0.49194 0.46237 -0.03671 -0.00838 0.01718  113 SER H CB  
1729  O OG  . SER A 117 ? 0.60941 0.54888 0.52122 -0.03251 -0.00470 0.01823  113 SER H OG  
1735  N N   . ALA A 118 ? 0.48367 0.41047 0.38278 -0.03277 -0.01638 0.00692  114 ALA H N   
1736  C CA  . ALA A 118 ? 0.44332 0.35819 0.33252 -0.03044 -0.01791 0.00356  114 ALA H CA  
1737  C C   . ALA A 118 ? 0.45499 0.36770 0.34097 -0.03267 -0.02196 0.00032  114 ALA H C   
1738  O O   . ALA A 118 ? 0.46154 0.38171 0.35286 -0.03548 -0.02445 0.00007  114 ALA H O   
1739  C CB  . ALA A 118 ? 0.44649 0.35846 0.33507 -0.02814 -0.01982 0.00238  114 ALA H CB  
1745  N N   . SER A 119 ? 0.43385 0.33562 0.31039 -0.03116 -0.02254 -0.00209 115 SER H N   
1746  C CA  . SER A 119 ? 0.54813 0.44613 0.42040 -0.03267 -0.02636 -0.00536 115 SER H CA  
1747  C C   . SER A 119 ? 0.47500 0.36846 0.34518 -0.03140 -0.03062 -0.00814 115 SER H C   
1748  O O   . SER A 119 ? 0.48437 0.37119 0.35087 -0.02871 -0.03056 -0.00840 115 SER H O   
1749  C CB  . SER A 119 ? 0.59456 0.48317 0.45783 -0.03192 -0.02471 -0.00625 115 SER H CB  
1750  O OG  . SER A 119 ? 0.71629 0.60726 0.58114 -0.03179 -0.01966 -0.00278 115 SER H OG  
1756  N N   . THR A 120 ? 0.44075 0.33783 0.31349 -0.03331 -0.03436 -0.00989 116 THR H N   
1757  C CA  . THR A 120 ? 0.45604 0.34970 0.32800 -0.03242 -0.03859 -0.01210 116 THR H CA  
1758  C C   . THR A 120 ? 0.53934 0.41977 0.40155 -0.03020 -0.03985 -0.01421 116 THR H C   
1759  O O   . THR A 120 ? 0.50746 0.38152 0.36274 -0.03022 -0.03904 -0.01537 116 THR H O   
1760  C CB  . THR A 120 ? 0.47440 0.37270 0.34904 -0.03448 -0.04159 -0.01351 116 THR H CB  
1761  O OG1 . THR A 120 ? 0.49007 0.39956 0.37288 -0.03624 -0.04067 -0.01150 116 THR H OG1 
1762  C CG2 . THR A 120 ? 0.50014 0.39522 0.37476 -0.03350 -0.04585 -0.01533 116 THR H CG2 
1770  N N   . LYS A 121 ? 0.42663 0.30240 0.28802 -0.02834 -0.04211 -0.01463 117 LYS H N   
1771  C CA  . LYS A 121 ? 0.47253 0.33451 0.32401 -0.02603 -0.04374 -0.01639 117 LYS H CA  
1772  C C   . LYS A 121 ? 0.52283 0.38203 0.37604 -0.02516 -0.04838 -0.01698 117 LYS H C   
1773  O O   . LYS A 121 ? 0.44358 0.30880 0.30333 -0.02502 -0.04820 -0.01522 117 LYS H O   
1774  C CB  . LYS A 121 ? 0.51931 0.37534 0.36485 -0.02370 -0.03912 -0.01491 117 LYS H CB  
1775  C CG  . LYS A 121 ? 0.61621 0.45674 0.45029 -0.02076 -0.04054 -0.01646 117 LYS H CG  
1776  C CD  . LYS A 121 ? 0.64241 0.47780 0.47124 -0.01779 -0.03532 -0.01439 117 LYS H CD  
1777  C CE  . LYS A 121 ? 0.71732 0.53577 0.53356 -0.01443 -0.03727 -0.01593 117 LYS H CE  
1778  N NZ  . LYS A 121 ? 0.58123 0.39697 0.39912 -0.01433 -0.04323 -0.01690 117 LYS H NZ  
1792  N N   . GLY A 122 ? 0.44054 0.29064 0.28818 -0.02469 -0.05271 -0.01924 118 GLY H N   
1793  C CA  . GLY A 122 ? 0.45451 0.30069 0.30348 -0.02404 -0.05778 -0.01956 118 GLY H CA  
1794  C C   . GLY A 122 ? 0.42299 0.25909 0.26531 -0.02147 -0.05770 -0.01902 118 GLY H C   
1795  O O   . GLY A 122 ? 0.44282 0.27255 0.27739 -0.01967 -0.05377 -0.01884 118 GLY H O   
1799  N N   . PRO A 123 ? 0.42468 0.25860 0.26957 -0.02111 -0.06210 -0.01860 119 PRO H N   
1800  C CA  . PRO A 123 ? 0.46513 0.28898 0.30329 -0.01859 -0.06241 -0.01800 119 PRO H CA  
1801  C C   . PRO A 123 ? 0.48459 0.29082 0.30913 -0.01662 -0.06530 -0.02004 119 PRO H C   
1802  O O   . PRO A 123 ? 0.48924 0.29081 0.31136 -0.01751 -0.06929 -0.02188 119 PRO H O   
1803  C CB  . PRO A 123 ? 0.47177 0.30018 0.31850 -0.01949 -0.06696 -0.01671 119 PRO H CB  
1804  C CG  . PRO A 123 ? 0.46720 0.29970 0.31971 -0.02166 -0.07134 -0.01764 119 PRO H CG  
1805  C CD  . PRO A 123 ? 0.43702 0.27661 0.29065 -0.02284 -0.06726 -0.01846 119 PRO H CD  
1813  N N   . SER A 124 ? 0.47655 0.27245 0.29166 -0.01367 -0.06313 -0.01960 120 SER H N   
1814  C CA  . SER A 124 ? 0.53077 0.30822 0.33268 -0.01137 -0.06719 -0.02110 120 SER H CA  
1815  C C   . SER A 124 ? 0.55275 0.32727 0.35722 -0.01126 -0.07257 -0.02014 120 SER H C   
1816  O O   . SER A 124 ? 0.57761 0.35852 0.38730 -0.01080 -0.07018 -0.01813 120 SER H O   
1817  C CB  . SER A 124 ? 0.61356 0.38009 0.40257 -0.00774 -0.06170 -0.02098 120 SER H CB  
1818  O OG  . SER A 124 ? 0.65531 0.42537 0.44304 -0.00812 -0.05672 -0.02144 120 SER H OG  
1824  N N   . VAL A 125 ? 0.53909 0.30432 0.34052 -0.01190 -0.08011 -0.02136 121 VAL H N   
1825  C CA  . VAL A 125 ? 0.54561 0.30895 0.35127 -0.01257 -0.08641 -0.02018 121 VAL H CA  
1826  C C   . VAL A 125 ? 0.60112 0.34327 0.39128 -0.00993 -0.09083 -0.02119 121 VAL H C   
1827  O O   . VAL A 125 ? 0.60135 0.33173 0.38361 -0.00990 -0.09561 -0.02303 121 VAL H O   
1828  C CB  . VAL A 125 ? 0.48421 0.25573 0.30156 -0.01585 -0.09223 -0.01996 121 VAL H CB  
1829  C CG1 . VAL A 125 ? 0.49290 0.26193 0.31491 -0.01665 -0.09905 -0.01827 121 VAL H CG1 
1830  C CG2 . VAL A 125 ? 0.49310 0.28414 0.32398 -0.01802 -0.08764 -0.01907 121 VAL H CG2 
1840  N N   . PHE A 126 ? 0.57909 0.31564 0.36417 -0.00757 -0.08934 -0.01998 122 PHE H N   
1841  C CA  . PHE A 126 ? 0.58491 0.30027 0.35396 -0.00463 -0.09331 -0.02075 122 PHE H CA  
1842  C C   . PHE A 126 ? 0.59988 0.31171 0.37273 -0.00595 -0.10142 -0.01949 122 PHE H C   
1843  O O   . PHE A 126 ? 0.52804 0.25389 0.31456 -0.00794 -0.10132 -0.01745 122 PHE H O   
1844  C CB  . PHE A 126 ? 0.60484 0.31391 0.36346 -0.00041 -0.08603 -0.02012 122 PHE H CB  
1845  C CG  . PHE A 126 ? 0.59948 0.31283 0.35543 0.00089  -0.07760 -0.02062 122 PHE H CG  
1846  C CD1 . PHE A 126 ? 0.62334 0.32499 0.36775 0.00207  -0.07777 -0.02277 122 PHE H CD1 
1847  C CD2 . PHE A 126 ? 0.63843 0.36750 0.40371 0.00080  -0.06978 -0.01873 122 PHE H CD2 
1848  C CE1 . PHE A 126 ? 0.64463 0.35022 0.38695 0.00312  -0.07012 -0.02293 122 PHE H CE1 
1849  C CE2 . PHE A 126 ? 0.59703 0.33009 0.36056 0.00169  -0.06246 -0.01876 122 PHE H CE2 
1850  C CZ  . PHE A 126 ? 0.65003 0.37150 0.40225 0.00283  -0.06259 -0.02080 122 PHE H CZ  
1860  N N   . PRO A 127 ? 0.57781 0.27046 0.33846 -0.00492 -0.10872 -0.02050 123 PRO H N   
1861  C CA  . PRO A 127 ? 0.60023 0.28850 0.36430 -0.00646 -0.11722 -0.01904 123 PRO H CA  
1862  C C   . PRO A 127 ? 0.55667 0.23963 0.31515 -0.00380 -0.11521 -0.01764 123 PRO H C   
1863  O O   . PRO A 127 ? 0.58809 0.26095 0.33289 0.00028  -0.10978 -0.01836 123 PRO H O   
1864  C CB  . PRO A 127 ? 0.61816 0.28582 0.36902 -0.00607 -0.12567 -0.02077 123 PRO H CB  
1865  C CG  . PRO A 127 ? 0.63747 0.29256 0.37126 -0.00215 -0.12001 -0.02297 123 PRO H CG  
1866  C CD  . PRO A 127 ? 0.60413 0.27755 0.34694 -0.00240 -0.10995 -0.02295 123 PRO H CD  
1874  N N   . LEU A 128 ? 0.56803 0.25849 0.33762 -0.00599 -0.11919 -0.01543 124 LEU H N   
1875  C CA  . LEU A 128 ? 0.58338 0.26461 0.34642 -0.00393 -0.12079 -0.01410 124 LEU H CA  
1876  C C   . LEU A 128 ? 0.57220 0.23737 0.32963 -0.00529 -0.13260 -0.01400 124 LEU H C   
1877  O O   . LEU A 128 ? 0.52550 0.19814 0.29595 -0.00892 -0.13901 -0.01206 124 LEU H O   
1878  C CB  . LEU A 128 ? 0.59073 0.29071 0.36959 -0.00552 -0.11736 -0.01159 124 LEU H CB  
1879  C CG  . LEU A 128 ? 0.53794 0.25354 0.32265 -0.00448 -0.10642 -0.01148 124 LEU H CG  
1880  C CD1 . LEU A 128 ? 0.57489 0.31125 0.37787 -0.00701 -0.10408 -0.00904 124 LEU H CD1 
1881  C CD2 . LEU A 128 ? 0.57987 0.28489 0.34961 0.00056  -0.09952 -0.01189 124 LEU H CD2 
1893  N N   . ALA A 129 ? 0.64908 0.29161 0.38681 -0.00238 -0.13563 -0.01598 125 ALA H N   
1894  C CA  . ALA A 129 ? 0.71253 0.34075 0.44494 -0.00380 -0.14689 -0.01583 125 ALA H CA  
1895  C C   . ALA A 129 ? 0.66297 0.28522 0.39381 -0.00355 -0.15247 -0.01345 125 ALA H C   
1896  O O   . ALA A 129 ? 0.66371 0.27776 0.38389 0.00000  -0.14843 -0.01357 125 ALA H O   
1897  C CB  . ALA A 129 ? 0.72261 0.33920 0.43843 0.00011  -0.14571 -0.01669 125 ALA H CB  
1903  N N   . PRO A 130 ? 0.70352 0.32980 0.44494 -0.00716 -0.16168 -0.01105 126 PRO H N   
1904  C CA  . PRO A 130 ? 0.69285 0.31216 0.43107 -0.00690 -0.16803 -0.00873 126 PRO H CA  
1905  C C   . PRO A 130 ? 0.80255 0.40656 0.52208 -0.00323 -0.17111 -0.00890 126 PRO H C   
1906  O O   . PRO A 130 ? 0.75902 0.36009 0.47380 -0.00270 -0.17272 -0.00947 126 PRO H O   
1907  C CB  . PRO A 130 ? 0.68139 0.31097 0.43816 -0.01222 -0.17682 -0.00589 126 PRO H CB  
1908  C CG  . PRO A 130 ? 0.70534 0.34080 0.46765 -0.01373 -0.17731 -0.00662 126 PRO H CG  
1909  C CD  . PRO A 130 ? 0.70031 0.33643 0.45570 -0.01124 -0.16705 -0.01011 126 PRO H CD  
1917  N N   . SER A 131 ? 0.76488 0.35884 0.47315 -0.00057 -0.17174 -0.00844 127 SER H N   
1918  C CA  . SER A 131 ? 0.78176 0.36117 0.47308 0.00212  -0.17685 -0.00823 127 SER H CA  
1919  C C   . SER A 131 ? 0.86437 0.44562 0.56376 -0.00174 -0.18839 -0.00593 127 SER H C   
1920  O O   . SER A 131 ? 0.82628 0.41779 0.54299 -0.00610 -0.19346 -0.00375 127 SER H O   
1921  C CB  . SER A 131 ? 0.90150 0.47152 0.58196 0.00482  -0.17658 -0.00794 127 SER H CB  
1922  O OG  . SER A 131 ? 0.89366 0.47257 0.58934 0.00126  -0.17982 -0.00600 127 SER H OG  
1928  N N   . SER A 132 ? 0.99639 0.56759 0.68337 -0.00008 -0.19257 -0.00612 128 SER H N   
1929  C CA  . SER A 132 ? 1.06157 0.63182 0.75355 -0.00316 -0.20436 -0.00362 128 SER H CA  
1930  C C   . SER A 132 ? 1.07395 0.63982 0.76529 -0.00438 -0.21156 -0.00179 128 SER H C   
1931  O O   . SER A 132 ? 1.01492 0.58728 0.72044 -0.00862 -0.22014 0.00104  128 SER H O   
1932  C CB  . SER A 132 ? 1.12685 0.68520 0.80293 -0.00059 -0.20717 -0.00426 128 SER H CB  
1933  O OG  . SER A 132 ? 1.26478 0.82199 0.94575 -0.00353 -0.21884 -0.00168 128 SER H OG  
1939  N N   . LYS A 133 ? 0.97047 0.52560 0.64586 -0.00066 -0.20798 -0.00323 129 LYS H N   
1940  C CA  . LYS A 133 ? 0.95836 0.50817 0.63099 -0.00136 -0.21400 -0.00197 129 LYS H CA  
1941  C C   . LYS A 133 ? 0.90769 0.46696 0.59182 -0.00235 -0.20843 -0.00170 129 LYS H C   
1942  O O   . LYS A 133 ? 0.86503 0.42371 0.54338 0.00103  -0.19818 -0.00366 129 LYS H O   
1943  C CB  . LYS A 133 ? 0.95196 0.48352 0.59939 0.00347  -0.21371 -0.00365 129 LYS H CB  
1944  C CG  . LYS A 133 ? 1.02925 0.55464 0.67199 0.00336  -0.21816 -0.00297 129 LYS H CG  
1945  C CD  . LYS A 133 ? 1.03211 0.53888 0.65178 0.00635  -0.22375 -0.00377 129 LYS H CD  
1946  C CE  . LYS A 133 ? 0.99478 0.49295 0.60329 0.00886  -0.22210 -0.00457 129 LYS H CE  
1947  N NZ  . LYS A 133 ? 1.10247 0.59731 0.70029 0.01436  -0.20893 -0.00679 129 LYS H NZ  
1961  N N   . SER A 134 ? 0.90638 0.47431 0.60694 -0.00693 -0.21521 0.00104  130 SER H N   
1962  C CA  . SER A 134 ? 0.94381 0.52010 0.65521 -0.00809 -0.21108 0.00181  130 SER H CA  
1963  C C   . SER A 134 ? 0.89787 0.46220 0.59306 -0.00438 -0.20898 0.00069  130 SER H C   
1964  O O   . SER A 134 ? 0.87884 0.43066 0.56016 -0.00321 -0.21539 0.00053  130 SER H O   
1965  C CB  . SER A 134 ? 0.89450 0.48243 0.62707 -0.01390 -0.21940 0.00551  130 SER H CB  
1966  O OG  . SER A 134 ? 0.82598 0.42206 0.56937 -0.01519 -0.21580 0.00668  130 SER H OG  
1972  N N   . THR A 135 ? 0.84628 0.41416 0.54275 -0.00232 -0.19979 -0.00008 131 THR H N   
1973  C CA  . THR A 135 ? 0.85838 0.41818 0.54420 0.00075  -0.19726 -0.00044 131 THR H CA  
1974  C C   . THR A 135 ? 0.84976 0.42161 0.55296 -0.00206 -0.19593 0.00181  131 THR H C   
1975  O O   . THR A 135 ? 0.77043 0.33999 0.46873 0.00099  -0.18962 0.00155  131 THR H O   
1976  C CB  . THR A 135 ? 0.87295 0.42358 0.54093 0.00723  -0.18637 -0.00310 131 THR H CB  
1977  O OG1 . THR A 135 ? 0.80878 0.37006 0.48664 0.00760  -0.17704 -0.00349 131 THR H OG1 
1978  C CG2 . THR A 135 ? 0.84621 0.38427 0.49607 0.01019  -0.18768 -0.00498 131 THR H CG2 
1986  N N   . SER A 136 ? 0.87148 0.45657 0.59535 -0.00766 -0.20141 0.00434  132 SER H N   
1987  C CA  . SER A 136 ? 0.80496 0.40296 0.54732 -0.01088 -0.20056 0.00705  132 SER H CA  
1988  C C   . SER A 136 ? 0.82315 0.42902 0.58199 -0.01678 -0.21139 0.01048  132 SER H C   
1989  O O   . SER A 136 ? 0.72132 0.34162 0.50021 -0.02082 -0.21187 0.01293  132 SER H O   
1990  C CB  . SER A 136 ? 0.86243 0.47192 0.61562 -0.01106 -0.19176 0.00671  132 SER H CB  
1991  O OG  . SER A 136 ? 0.89167 0.50840 0.65437 -0.01402 -0.19407 0.00662  132 SER H OG  
1997  N N   . GLY A 137 ? 0.79172 0.38779 0.54189 -0.01723 -0.22024 0.01085  133 GLY H N   
1998  C CA  . GLY A 137 ? 0.79729 0.39938 0.56186 -0.02252 -0.23092 0.01452  133 GLY H CA  
1999  C C   . GLY A 137 ? 0.76870 0.38228 0.55071 -0.02673 -0.23550 0.01691  133 GLY H C   
2000  O O   . GLY A 137 ? 0.84606 0.47161 0.64782 -0.03133 -0.24008 0.02082  133 GLY H O   
2004  N N   . GLY A 138 ? 0.67083 0.28103 0.44611 -0.02514 -0.23437 0.01495  134 GLY H N   
2005  C CA  . GLY A 138 ? 0.73001 0.34928 0.51988 -0.02865 -0.23942 0.01725  134 GLY H CA  
2006  C C   . GLY A 138 ? 0.78576 0.41946 0.59123 -0.03003 -0.23230 0.01749  134 GLY H C   
2007  O O   . GLY A 138 ? 0.70246 0.34467 0.52141 -0.03295 -0.23605 0.01963  134 GLY H O   
2011  N N   . THR A 139 ? 0.72640 0.36303 0.53061 -0.02806 -0.22238 0.01550  135 THR H N   
2012  C CA  . THR A 139 ? 0.72111 0.36941 0.53662 -0.02903 -0.21524 0.01477  135 THR H CA  
2013  C C   . THR A 139 ? 0.73868 0.37901 0.53736 -0.02443 -0.20698 0.01018  135 THR H C   
2014  O O   . THR A 139 ? 0.77690 0.40473 0.55718 -0.02014 -0.20394 0.00794  135 THR H O   
2015  C CB  . THR A 139 ? 0.76131 0.42074 0.59053 -0.03088 -0.21031 0.01646  135 THR H CB  
2016  O OG1 . THR A 139 ? 0.88684 0.54181 0.70302 -0.02637 -0.20121 0.01368  135 THR H OG1 
2017  C CG2 . THR A 139 ? 0.69326 0.35663 0.53350 -0.03407 -0.21755 0.02082  135 THR H CG2 
2025  N N   . ALA A 140 ? 0.70248 0.35031 0.50766 -0.02531 -0.20321 0.00890  136 ALA H N   
2026  C CA  . ALA A 140 ? 0.67665 0.31938 0.46871 -0.02151 -0.19487 0.00480  136 ALA H CA  
2027  C C   . ALA A 140 ? 0.64178 0.30286 0.44669 -0.02219 -0.18503 0.00416  136 ALA H C   
2028  O O   . ALA A 140 ? 0.62037 0.30070 0.44553 -0.02575 -0.18512 0.00664  136 ALA H O   
2029  C CB  . ALA A 140 ? 0.64736 0.28713 0.43493 -0.02111 -0.19765 0.00377  136 ALA H CB  
2035  N N   . ALA A 141 ? 0.59713 0.25784 0.39177 -0.01805 -0.17499 0.00151  137 ALA H N   
2036  C CA  . ALA A 141 ? 0.55777 0.23997 0.36358 -0.01771 -0.16390 0.00094  137 ALA H CA  
2037  C C   . ALA A 141 ? 0.57170 0.25035 0.36938 -0.01604 -0.15984 -0.00223 137 ALA H C   
2038  O O   . ALA A 141 ? 0.55915 0.21843 0.33739 -0.01269 -0.16015 -0.00464 137 ALA H O   
2039  C CB  . ALA A 141 ? 0.59181 0.27822 0.39415 -0.01454 -0.15528 0.00087  137 ALA H CB  
2045  N N   . LEU A 142 ? 0.57627 0.27303 0.38815 -0.01819 -0.15590 -0.00217 138 LEU H N   
2046  C CA  . LEU A 142 ? 0.54209 0.23798 0.34813 -0.01692 -0.15145 -0.00501 138 LEU H CA  
2047  C C   . LEU A 142 ? 0.51163 0.23090 0.33235 -0.01788 -0.14244 -0.00477 138 LEU H C   
2048  O O   . LEU A 142 ? 0.50866 0.24411 0.34431 -0.01975 -0.14066 -0.00236 138 LEU H O   
2049  C CB  . LEU A 142 ? 0.53554 0.22288 0.34085 -0.01912 -0.16025 -0.00541 138 LEU H CB  
2050  C CG  . LEU A 142 ? 0.56729 0.27003 0.39322 -0.02361 -0.16515 -0.00247 138 LEU H CG  
2051  C CD1 . LEU A 142 ? 0.59180 0.30990 0.42722 -0.02452 -0.15953 -0.00346 138 LEU H CD1 
2052  C CD2 . LEU A 142 ? 0.66867 0.35698 0.49237 -0.02578 -0.17768 -0.00114 138 LEU H CD2 
2064  N N   . GLY A 143 ? 0.53542 0.25585 0.35119 -0.01652 -0.13672 -0.00724 139 GLY H N   
2065  C CA  . GLY A 143 ? 0.51621 0.25737 0.34467 -0.01750 -0.12873 -0.00711 139 GLY H CA  
2066  C C   . GLY A 143 ? 0.52300 0.26192 0.34314 -0.01579 -0.12311 -0.00996 139 GLY H C   
2067  O O   . GLY A 143 ? 0.51992 0.24222 0.32601 -0.01422 -0.12597 -0.01201 139 GLY H O   
2071  N N   . CYS A 144 ? 0.44935 0.20496 0.27814 -0.01616 -0.11517 -0.00997 140 CYS H N   
2072  C CA  A CYS A 144 ? 0.49092 0.24727 0.31387 -0.01485 -0.10890 -0.01223 140 CYS H CA  
2073  C CA  B CYS A 144 ? 0.49502 0.24917 0.31601 -0.01446 -0.10899 -0.01234 140 CYS H CA  
2074  C C   . CYS A 144 ? 0.48669 0.25342 0.31166 -0.01333 -0.09952 -0.01171 140 CYS H C   
2075  O O   . CYS A 144 ? 0.45109 0.23280 0.28891 -0.01485 -0.09746 -0.00970 140 CYS H O   
2076  C CB  A CYS A 144 ? 0.50603 0.27385 0.33967 -0.01764 -0.10967 -0.01256 140 CYS H CB  
2077  C CB  B CYS A 144 ? 0.50725 0.26648 0.33362 -0.01670 -0.11088 -0.01348 140 CYS H CB  
2078  S SG  A CYS A 144 ? 0.51413 0.27142 0.34685 -0.01950 -0.12017 -0.01297 140 CYS H SG  
2079  S SG  B CYS A 144 ? 0.49199 0.27452 0.33963 -0.02034 -0.11002 -0.01166 140 CYS H SG  
2088  N N   . LEU A 145 ? 0.48871 0.24759 0.30147 -0.01036 -0.09400 -0.01319 141 LEU H N   
2089  C CA  . LEU A 145 ? 0.49060 0.25883 0.30507 -0.00884 -0.08494 -0.01243 141 LEU H CA  
2090  C C   . LEU A 145 ? 0.45587 0.23484 0.27553 -0.01036 -0.08054 -0.01341 141 LEU H C   
2091  O O   . LEU A 145 ? 0.44443 0.21457 0.25464 -0.00935 -0.07991 -0.01536 141 LEU H O   
2092  C CB  . LEU A 145 ? 0.50474 0.25805 0.30316 -0.00439 -0.08115 -0.01285 141 LEU H CB  
2093  C CG  . LEU A 145 ? 0.48861 0.25090 0.28841 -0.00256 -0.07136 -0.01173 141 LEU H CG  
2094  C CD1 . LEU A 145 ? 0.47013 0.24684 0.28230 -0.00359 -0.06908 -0.00929 141 LEU H CD1 
2095  C CD2 . LEU A 145 ? 0.52254 0.26799 0.30497 0.00241  -0.06755 -0.01203 141 LEU H CD2 
2107  N N   . VAL A 146 ? 0.47798 0.27520 0.31184 -0.01267 -0.07755 -0.01204 142 VAL H N   
2108  C CA  . VAL A 146 ? 0.49184 0.30017 0.33194 -0.01461 -0.07437 -0.01277 142 VAL H CA  
2109  C C   . VAL A 146 ? 0.50346 0.31745 0.34242 -0.01321 -0.06606 -0.01206 142 VAL H C   
2110  O O   . VAL A 146 ? 0.46723 0.29377 0.31537 -0.01390 -0.06254 -0.01011 142 VAL H O   
2111  C CB  . VAL A 146 ? 0.44493 0.26874 0.30051 -0.01784 -0.07652 -0.01156 142 VAL H CB  
2112  C CG1 . VAL A 146 ? 0.44268 0.27669 0.30312 -0.01953 -0.07317 -0.01242 142 VAL H CG1 
2113  C CG2 . VAL A 146 ? 0.42009 0.23864 0.27797 -0.01911 -0.08470 -0.01150 142 VAL H CG2 
2123  N N   . LYS A 147 ? 0.49969 0.30464 0.32779 -0.01130 -0.06296 -0.01337 143 LYS H N   
2124  C CA  . LYS A 147 ? 0.51480 0.32177 0.33989 -0.00924 -0.05527 -0.01216 143 LYS H CA  
2125  C C   . LYS A 147 ? 0.53830 0.35332 0.36627 -0.01075 -0.05097 -0.01255 143 LYS H C   
2126  O O   . LYS A 147 ? 0.49072 0.30223 0.31574 -0.01192 -0.05339 -0.01459 143 LYS H O   
2127  C CB  . LYS A 147 ? 0.57393 0.36303 0.38313 -0.00504 -0.05395 -0.01261 143 LYS H CB  
2128  C CG  . LYS A 147 ? 0.64316 0.43447 0.44987 -0.00239 -0.04550 -0.01062 143 LYS H CG  
2129  C CD  . LYS A 147 ? 0.59448 0.37507 0.39250 0.00165  -0.04419 -0.00939 143 LYS H CD  
2130  C CE  . LYS A 147 ? 0.58340 0.36658 0.37956 0.00458  -0.03535 -0.00697 143 LYS H CE  
2131  N NZ  . LYS A 147 ? 0.82093 0.58560 0.59988 0.00936  -0.03298 -0.00740 143 LYS H NZ  
2145  N N   . ASP A 148 ? 0.45400 0.27994 0.28816 -0.01087 -0.04497 -0.01041 144 ASP H N   
2146  C CA  . ASP A 148 ? 0.49455 0.32603 0.32948 -0.01160 -0.03980 -0.01003 144 ASP H CA  
2147  C C   . ASP A 148 ? 0.49520 0.33530 0.33703 -0.01524 -0.04228 -0.01141 144 ASP H C   
2148  O O   . ASP A 148 ? 0.51438 0.35078 0.35132 -0.01571 -0.04177 -0.01287 144 ASP H O   
2149  C CB  . ASP A 148 ? 0.47709 0.29428 0.29815 -0.00855 -0.03710 -0.01085 144 ASP H CB  
2150  C CG  . ASP A 148 ? 0.54742 0.35724 0.36158 -0.00445 -0.03281 -0.00890 144 ASP H CG  
2151  O OD1 . ASP A 148 ? 0.55754 0.37591 0.37906 -0.00414 -0.03035 -0.00644 144 ASP H OD1 
2152  O OD2 . ASP A 148 ? 0.53287 0.32761 0.33360 -0.00124 -0.03191 -0.00979 144 ASP H OD2 
2157  N N   . TYR A 149 ? 0.46048 0.31194 0.31339 -0.01763 -0.04468 -0.01079 145 TYR H N   
2158  C CA  . TYR A 149 ? 0.45006 0.31086 0.31001 -0.02073 -0.04621 -0.01161 145 TYR H CA  
2159  C C   . TYR A 149 ? 0.46433 0.33972 0.33420 -0.02246 -0.04241 -0.00937 145 TYR H C   
2160  O O   . TYR A 149 ? 0.44131 0.32081 0.31461 -0.02154 -0.03964 -0.00715 145 TYR H O   
2161  C CB  . TYR A 149 ? 0.44386 0.30572 0.30848 -0.02202 -0.05232 -0.01259 145 TYR H CB  
2162  C CG  . TYR A 149 ? 0.41727 0.28640 0.29056 -0.02232 -0.05357 -0.01068 145 TYR H CG  
2163  C CD1 . TYR A 149 ? 0.42455 0.28560 0.29431 -0.02046 -0.05590 -0.01022 145 TYR H CD1 
2164  C CD2 . TYR A 149 ? 0.37229 0.25552 0.25654 -0.02442 -0.05264 -0.00933 145 TYR H CD2 
2165  C CE1 . TYR A 149 ? 0.43315 0.30082 0.31100 -0.02087 -0.05724 -0.00837 145 TYR H CE1 
2166  C CE2 . TYR A 149 ? 0.40799 0.29794 0.30015 -0.02467 -0.05360 -0.00748 145 TYR H CE2 
2167  C CZ  . TYR A 149 ? 0.42108 0.30330 0.31020 -0.02294 -0.05591 -0.00699 145 TYR H CZ  
2168  O OH  . TYR A 149 ? 0.39259 0.28120 0.28939 -0.02330 -0.05699 -0.00513 145 TYR H OH  
2178  N N   . PHE A 150 ? 0.38988 0.27257 0.26392 -0.02497 -0.04255 -0.00996 146 PHE H N   
2179  C CA  . PHE A 150 ? 0.37931 0.27497 0.26201 -0.02695 -0.03978 -0.00801 146 PHE H CA  
2180  C C   . PHE A 150 ? 0.43360 0.33467 0.31943 -0.02943 -0.04184 -0.00926 146 PHE H C   
2181  O O   . PHE A 150 ? 0.41699 0.31158 0.29659 -0.02957 -0.04305 -0.01131 146 PHE H O   
2182  C CB  . PHE A 150 ? 0.38552 0.28216 0.26646 -0.02655 -0.03441 -0.00617 146 PHE H CB  
2183  C CG  . PHE A 150 ? 0.42532 0.33474 0.31514 -0.02892 -0.03230 -0.00400 146 PHE H CG  
2184  C CD1 . PHE A 150 ? 0.42803 0.34500 0.32493 -0.02873 -0.03068 -0.00150 146 PHE H CD1 
2185  C CD2 . PHE A 150 ? 0.43037 0.34381 0.32116 -0.03143 -0.03238 -0.00447 146 PHE H CD2 
2186  C CE1 . PHE A 150 ? 0.43692 0.36534 0.34190 -0.03108 -0.02921 0.00059  146 PHE H CE1 
2187  C CE2 . PHE A 150 ? 0.41754 0.34174 0.31583 -0.03376 -0.03115 -0.00244 146 PHE H CE2 
2188  C CZ  . PHE A 150 ? 0.48236 0.41404 0.38781 -0.03361 -0.02965 0.00011  146 PHE H CZ  
2198  N N   . PRO A 151 ? 0.43798 0.34990 0.33243 -0.03114 -0.04228 -0.00814 147 PRO H N   
2199  C CA  . PRO A 151 ? 0.39849 0.31826 0.30064 -0.03110 -0.04146 -0.00587 147 PRO H CA  
2200  C C   . PRO A 151 ? 0.39822 0.31707 0.30327 -0.03035 -0.04524 -0.00622 147 PRO H C   
2201  O O   . PRO A 151 ? 0.37123 0.28298 0.27240 -0.02981 -0.04862 -0.00804 147 PRO H O   
2202  C CB  . PRO A 151 ? 0.41685 0.34732 0.32532 -0.03349 -0.04067 -0.00490 147 PRO H CB  
2203  C CG  . PRO A 151 ? 0.38181 0.30997 0.28760 -0.03431 -0.04338 -0.00711 147 PRO H CG  
2204  C CD  . PRO A 151 ? 0.40432 0.32127 0.30086 -0.03322 -0.04351 -0.00902 147 PRO H CD  
2212  N N   . GLU A 152 ? 0.40939 0.33569 0.32180 -0.03048 -0.04492 -0.00426 148 GLU H N   
2213  C CA  . GLU A 152 ? 0.42446 0.35223 0.34166 -0.03032 -0.04855 -0.00407 148 GLU H CA  
2214  C C   . GLU A 152 ? 0.37539 0.30768 0.29578 -0.03167 -0.05051 -0.00487 148 GLU H C   
2215  O O   . GLU A 152 ? 0.39341 0.33052 0.31424 -0.03294 -0.04870 -0.00498 148 GLU H O   
2216  C CB  . GLU A 152 ? 0.40223 0.33784 0.32683 -0.03032 -0.04739 -0.00166 148 GLU H CB  
2217  C CG  . GLU A 152 ? 0.36534 0.29551 0.28699 -0.02844 -0.04631 -0.00076 148 GLU H CG  
2218  C CD  . GLU A 152 ? 0.40172 0.32525 0.32243 -0.02733 -0.05044 -0.00105 148 GLU H CD  
2219  O OE1 . GLU A 152 ? 0.38578 0.30055 0.30094 -0.02689 -0.05342 -0.00281 148 GLU H OE1 
2220  O OE2 . GLU A 152 ? 0.39783 0.32455 0.32335 -0.02698 -0.05103 0.00062  148 GLU H OE2 
2227  N N   . PRO A 153 ? 0.40273 0.33383 0.32585 -0.03135 -0.05427 -0.00506 149 PRO H N   
2228  C CA  . PRO A 153 ? 0.40123 0.32717 0.32505 -0.03027 -0.05744 -0.00454 149 PRO H CA  
2229  C C   . PRO A 153 ? 0.45975 0.37501 0.37761 -0.02961 -0.06128 -0.00635 149 PRO H C   
2230  O O   . PRO A 153 ? 0.43031 0.34320 0.34453 -0.02998 -0.06160 -0.00802 149 PRO H O   
2231  C CB  . PRO A 153 ? 0.38068 0.31564 0.31434 -0.03087 -0.05887 -0.00263 149 PRO H CB  
2232  C CG  . PRO A 153 ? 0.42868 0.36815 0.36335 -0.03168 -0.05836 -0.00340 149 PRO H CG  
2233  C CD  . PRO A 153 ? 0.38718 0.32441 0.31498 -0.03218 -0.05543 -0.00500 149 PRO H CD  
2241  N N   . VAL A 154 ? 0.39837 0.30688 0.31514 -0.02870 -0.06453 -0.00593 150 VAL H N   
2242  C CA  . VAL A 154 ? 0.43019 0.32929 0.34334 -0.02834 -0.06952 -0.00705 150 VAL H CA  
2243  C C   . VAL A 154 ? 0.45117 0.35377 0.37310 -0.02880 -0.07367 -0.00495 150 VAL H C   
2244  O O   . VAL A 154 ? 0.46559 0.37407 0.39342 -0.02891 -0.07284 -0.00294 150 VAL H O   
2245  C CB  . VAL A 154 ? 0.44391 0.32885 0.34597 -0.02679 -0.07065 -0.00846 150 VAL H CB  
2246  C CG1 . VAL A 154 ? 0.47261 0.35377 0.36628 -0.02622 -0.06657 -0.01022 150 VAL H CG1 
2247  C CG2 . VAL A 154 ? 0.46293 0.34601 0.36511 -0.02576 -0.07046 -0.00690 150 VAL H CG2 
2257  N N   . THR A 155 ? 0.45690 0.35581 0.37996 -0.02909 -0.07821 -0.00518 151 THR H N   
2258  C CA  . THR A 155 ? 0.40591 0.30534 0.33639 -0.02951 -0.08318 -0.00293 151 THR H CA  
2259  C C   . THR A 155 ? 0.42658 0.31160 0.34965 -0.02904 -0.08868 -0.00390 151 THR H C   
2260  O O   . THR A 155 ? 0.38801 0.26401 0.30191 -0.02849 -0.08925 -0.00636 151 THR H O   
2261  C CB  . THR A 155 ? 0.48166 0.38971 0.42155 -0.03023 -0.08429 -0.00148 151 THR H CB  
2262  O OG1 . THR A 155 ? 0.47988 0.38259 0.41478 -0.03009 -0.08567 -0.00349 151 THR H OG1 
2263  C CG2 . THR A 155 ? 0.50611 0.42701 0.45194 -0.03046 -0.07906 -0.00051 151 THR H CG2 
2271  N N   . VAL A 156 ? 0.40727 0.28956 0.33399 -0.02928 -0.09304 -0.00189 152 VAL H N   
2272  C CA  . VAL A 156 ? 0.45829 0.32629 0.37843 -0.02904 -0.09944 -0.00238 152 VAL H CA  
2273  C C   . VAL A 156 ? 0.45004 0.32083 0.38093 -0.03044 -0.10557 0.00067  152 VAL H C   
2274  O O   . VAL A 156 ? 0.44426 0.32409 0.38491 -0.03111 -0.10518 0.00345  152 VAL H O   
2275  C CB  . VAL A 156 ? 0.46637 0.32431 0.37713 -0.02769 -0.09928 -0.00298 152 VAL H CB  
2276  C CG1 . VAL A 156 ? 0.44786 0.28886 0.34950 -0.02724 -0.10619 -0.00383 152 VAL H CG1 
2277  C CG2 . VAL A 156 ? 0.44349 0.30070 0.34584 -0.02623 -0.09258 -0.00510 152 VAL H CG2 
2287  N N   . SER A 157 ? 0.46515 0.32848 0.39471 -0.03091 -0.11119 0.00042  153 SER H N   
2288  C CA  . SER A 157 ? 0.50372 0.36656 0.44218 -0.03228 -0.11829 0.00357  153 SER H CA  
2289  C C   . SER A 157 ? 0.49072 0.33572 0.41867 -0.03219 -0.12528 0.00234  153 SER H C   
2290  O O   . SER A 157 ? 0.46081 0.29463 0.37485 -0.03081 -0.12401 -0.00100 153 SER H O   
2291  C CB  . SER A 157 ? 0.54111 0.41355 0.49060 -0.03306 -0.11897 0.00536  153 SER H CB  
2292  O OG  . SER A 157 ? 0.51166 0.37788 0.45380 -0.03253 -0.11930 0.00262  153 SER H OG  
2298  N N   . TRP A 158 ? 0.50491 0.34687 0.43946 -0.03364 -0.13282 0.00531  154 TRP H N   
2299  C CA  . TRP A 158 ? 0.52407 0.34846 0.44932 -0.03386 -0.14080 0.00465  154 TRP H CA  
2300  C C   . TRP A 158 ? 0.48562 0.31051 0.41966 -0.03553 -0.14752 0.00695  154 TRP H C   
2301  O O   . TRP A 158 ? 0.51458 0.35168 0.46420 -0.03692 -0.14862 0.01089  154 TRP H O   
2302  C CB  . TRP A 158 ? 0.49419 0.31153 0.41731 -0.03413 -0.14473 0.00628  154 TRP H CB  
2303  C CG  . TRP A 158 ? 0.48125 0.29229 0.39113 -0.03187 -0.13926 0.00342  154 TRP H CG  
2304  C CD1 . TRP A 158 ? 0.45486 0.27619 0.36767 -0.03106 -0.13210 0.00364  154 TRP H CD1 
2305  C CD2 . TRP A 158 ? 0.47359 0.26650 0.36523 -0.02987 -0.14028 0.00017  154 TRP H CD2 
2306  N NE1 . TRP A 158 ? 0.46842 0.27985 0.36688 -0.02872 -0.12855 0.00098  154 TRP H NE1 
2307  C CE2 . TRP A 158 ? 0.44232 0.23613 0.32734 -0.02779 -0.13320 -0.00115 154 TRP H CE2 
2308  C CE3 . TRP A 158 ? 0.50767 0.28329 0.38778 -0.02951 -0.14655 -0.00154 154 TRP H CE3 
2309  C CZ2 . TRP A 158 ? 0.48501 0.26356 0.35263 -0.02510 -0.13158 -0.00393 154 TRP H CZ2 
2310  C CZ3 . TRP A 158 ? 0.58304 0.34253 0.44483 -0.02685 -0.14523 -0.00455 154 TRP H CZ3 
2311  C CH2 . TRP A 158 ? 0.49372 0.25492 0.34950 -0.02454 -0.13753 -0.00561 154 TRP H CH2 
2322  N N   . ASN A 159 ? 0.52319 0.33488 0.44739 -0.03524 -0.15182 0.00470  155 ASN H N   
2323  C CA  . ASN A 159 ? 0.54625 0.35660 0.47771 -0.03676 -0.15890 0.00679  155 ASN H CA  
2324  C C   . ASN A 159 ? 0.57946 0.40834 0.52664 -0.03715 -0.15469 0.00918  155 ASN H C   
2325  O O   . ASN A 159 ? 0.50442 0.34015 0.46579 -0.03864 -0.15907 0.01350  155 ASN H O   
2326  C CB  . ASN A 159 ? 0.55095 0.35382 0.48687 -0.03871 -0.16868 0.01033  155 ASN H CB  
2327  C CG  . ASN A 159 ? 0.54599 0.32732 0.46402 -0.03804 -0.17399 0.00772  155 ASN H CG  
2328  O OD1 . ASN A 159 ? 0.59389 0.36542 0.49655 -0.03603 -0.17076 0.00339  155 ASN H OD1 
2329  N ND2 . ASN A 159 ? 0.62210 0.39553 0.54167 -0.03960 -0.18211 0.01044  155 ASN H ND2 
2336  N N   . SER A 160 ? 0.53074 0.36743 0.47503 -0.03564 -0.14601 0.00655  156 SER H N   
2337  C CA  . SER A 160 ? 0.54931 0.40177 0.50500 -0.03539 -0.14104 0.00801  156 SER H CA  
2338  C C   . SER A 160 ? 0.56098 0.42775 0.53283 -0.03620 -0.14004 0.01275  156 SER H C   
2339  O O   . SER A 160 ? 0.56332 0.44092 0.54774 -0.03631 -0.13956 0.01586  156 SER H O   
2340  C CB  . SER A 160 ? 0.56649 0.41657 0.52469 -0.03560 -0.14516 0.00839  156 SER H CB  
2341  O OG  . SER A 160 ? 0.57800 0.41617 0.52096 -0.03462 -0.14474 0.00373  156 SER H OG  
2347  N N   . GLY A 161 ? 0.56242 0.42909 0.53388 -0.03657 -0.13956 0.01350  157 GLY H N   
2348  C CA  . GLY A 161 ? 0.56595 0.44565 0.55157 -0.03727 -0.13816 0.01779  157 GLY H CA  
2349  C C   . GLY A 161 ? 0.56225 0.43946 0.55723 -0.03922 -0.14649 0.02230  157 GLY H C   
2350  O O   . GLY A 161 ? 0.60297 0.48962 0.60898 -0.03993 -0.14578 0.02601  157 GLY H O   
2354  N N   . ALA A 162 ? 0.61990 0.48436 0.61076 -0.04021 -0.15461 0.02225  158 ALA H N   
2355  C CA  . ALA A 162 ? 0.58072 0.44193 0.58066 -0.04242 -0.16358 0.02685  158 ALA H CA  
2356  C C   . ALA A 162 ? 0.64735 0.50032 0.64163 -0.04319 -0.16669 0.02694  158 ALA H C   
2357  O O   . ALA A 162 ? 0.64863 0.50218 0.65265 -0.04519 -0.17291 0.03142  158 ALA H O   
2358  C CB  . ALA A 162 ? 0.62460 0.47320 0.62058 -0.04332 -0.17194 0.02659  158 ALA H CB  
2364  N N   . LEU A 163 ? 0.58295 0.42802 0.56187 -0.04160 -0.16263 0.02238  159 LEU H N   
2365  C CA  . LEU A 163 ? 0.61389 0.45049 0.58570 -0.04172 -0.16465 0.02211  159 LEU H CA  
2366  C C   . LEU A 163 ? 0.55051 0.39898 0.52395 -0.04040 -0.15532 0.02135  159 LEU H C   
2367  O O   . LEU A 163 ? 0.53460 0.38396 0.49923 -0.03848 -0.14816 0.01750  159 LEU H O   
2368  C CB  . LEU A 163 ? 0.62319 0.43939 0.57496 -0.04051 -0.16775 0.01778  159 LEU H CB  
2369  C CG  . LEU A 163 ? 0.61653 0.42184 0.55777 -0.03982 -0.16905 0.01693  159 LEU H CG  
2370  C CD1 . LEU A 163 ? 0.55925 0.36025 0.50764 -0.04226 -0.17830 0.02127  159 LEU H CD1 
2371  C CD2 . LEU A 163 ? 0.58862 0.37423 0.50838 -0.03767 -0.16990 0.01221  159 LEU H CD2 
2383  N N   . THR A 164 ? 0.54357 0.40123 0.52861 -0.04153 -0.15555 0.02524  160 THR H N   
2384  C CA  . THR A 164 ? 0.56120 0.42932 0.54790 -0.04045 -0.14757 0.02484  160 THR H CA  
2385  C C   . THR A 164 ? 0.53383 0.39647 0.51847 -0.04098 -0.15055 0.02620  160 THR H C   
2386  O O   . THR A 164 ? 0.47488 0.33807 0.45298 -0.03953 -0.14512 0.02422  160 THR H O   
2387  C CB  . THR A 164 ? 0.58676 0.47412 0.59023 -0.04084 -0.14295 0.02829  160 THR H CB  
2388  O OG1 . THR A 164 ? 0.54602 0.43675 0.56330 -0.04293 -0.14949 0.03360  160 THR H OG1 
2389  C CG2 . THR A 164 ? 0.51797 0.41084 0.52147 -0.03973 -0.13850 0.02639  160 THR H CG2 
2397  N N   . SER A 165 ? 0.50570 0.36300 0.49614 -0.04311 -0.15934 0.02980  161 SER H N   
2398  C CA  . SER A 165 ? 0.59009 0.44204 0.57904 -0.04379 -0.16276 0.03143  161 SER H CA  
2399  C C   . SER A 165 ? 0.54503 0.37966 0.51390 -0.04182 -0.16300 0.02704  161 SER H C   
2400  O O   . SER A 165 ? 0.55756 0.37737 0.51459 -0.04130 -0.16726 0.02455  161 SER H O   
2401  C CB  . SER A 165 ? 0.57494 0.42290 0.57335 -0.04672 -0.17319 0.03625  161 SER H CB  
2402  O OG  . SER A 165 ? 0.73298 0.56436 0.72034 -0.04706 -0.17975 0.03573  161 SER H OG  
2408  N N   . GLY A 166 ? 0.50898 0.34533 0.47393 -0.04050 -0.15822 0.02628  162 GLY H N   
2409  C CA  . GLY A 166 ? 0.52526 0.34619 0.47197 -0.03815 -0.15757 0.02276  162 GLY H CA  
2410  C C   . GLY A 166 ? 0.51354 0.33399 0.44941 -0.03536 -0.14935 0.01827  162 GLY H C   
2411  O O   . GLY A 166 ? 0.46839 0.27585 0.38862 -0.03294 -0.14801 0.01546  162 GLY H O   
2415  N N   . VAL A 167 ? 0.44774 0.28139 0.39119 -0.03551 -0.14393 0.01773  163 VAL H N   
2416  C CA  . VAL A 167 ? 0.44293 0.27728 0.37745 -0.03325 -0.13625 0.01385  163 VAL H CA  
2417  C C   . VAL A 167 ? 0.40477 0.24917 0.34061 -0.03192 -0.12805 0.01358  163 VAL H C   
2418  O O   . VAL A 167 ? 0.43539 0.29397 0.38414 -0.03310 -0.12590 0.01624  163 VAL H O   
2419  C CB  . VAL A 167 ? 0.43534 0.27925 0.37712 -0.03404 -0.13418 0.01348  163 VAL H CB  
2420  C CG1 . VAL A 167 ? 0.46694 0.31394 0.40143 -0.03207 -0.12581 0.00997  163 VAL H CG1 
2421  C CG2 . VAL A 167 ? 0.48688 0.31960 0.42588 -0.03507 -0.14216 0.01344  163 VAL H CG2 
2431  N N   . HIS A 168 ? 0.46090 0.29827 0.38362 -0.02936 -0.12317 0.01053  164 HIS H N   
2432  C CA  . HIS A 168 ? 0.42755 0.27487 0.35115 -0.02796 -0.11465 0.01001  164 HIS H CA  
2433  C C   . HIS A 168 ? 0.42519 0.27217 0.34110 -0.02637 -0.10862 0.00685  164 HIS H C   
2434  O O   . HIS A 168 ? 0.42196 0.25483 0.32382 -0.02437 -0.10884 0.00452  164 HIS H O   
2435  C CB  . HIS A 168 ? 0.43036 0.26959 0.34593 -0.02611 -0.11417 0.01016  164 HIS H CB  
2436  C CG  . HIS A 168 ? 0.40296 0.24297 0.32593 -0.02770 -0.11962 0.01334  164 HIS H CG  
2437  N ND1 . HIS A 168 ? 0.44490 0.30109 0.38382 -0.02979 -0.11871 0.01629  164 HIS H ND1 
2438  C CD2 . HIS A 168 ? 0.42411 0.25046 0.34037 -0.02743 -0.12593 0.01417  164 HIS H CD2 
2439  C CE1 . HIS A 168 ? 0.46282 0.31582 0.40527 -0.03091 -0.12422 0.01892  164 HIS H CE1 
2440  N NE2 . HIS A 168 ? 0.49090 0.32575 0.41982 -0.02964 -0.12898 0.01768  164 HIS H NE2 
2448  N N   . THR A 169 ? 0.41557 0.27742 0.34013 -0.02716 -0.10329 0.00692  165 THR H N   
2449  C CA  . THR A 169 ? 0.39903 0.26272 0.31776 -0.02593 -0.09696 0.00434  165 THR H CA  
2450  C C   . THR A 169 ? 0.37435 0.24686 0.29468 -0.02493 -0.08990 0.00478  165 THR H C   
2451  O O   . THR A 169 ? 0.41548 0.30163 0.34699 -0.02616 -0.08774 0.00669  165 THR H O   
2452  C CB  . THR A 169 ? 0.41740 0.29021 0.34343 -0.02747 -0.09629 0.00405  165 THR H CB  
2453  O OG1 . THR A 169 ? 0.42286 0.28663 0.34693 -0.02821 -0.10297 0.00372  165 THR H OG1 
2454  C CG2 . THR A 169 ? 0.37414 0.24933 0.29467 -0.02653 -0.08999 0.00161  165 THR H CG2 
2462  N N   . PHE A 170 ? 0.37310 0.23790 0.28267 -0.02266 -0.08643 0.00329  166 PHE H N   
2463  C CA  . PHE A 170 ? 0.39107 0.26224 0.30143 -0.02141 -0.08039 0.00411  166 PHE H CA  
2464  C C   . PHE A 170 ? 0.42064 0.30337 0.33471 -0.02183 -0.07384 0.00353  166 PHE H C   
2465  O O   . PHE A 170 ? 0.38792 0.26843 0.29784 -0.02190 -0.07277 0.00167  166 PHE H O   
2466  C CB  . PHE A 170 ? 0.40084 0.25808 0.29773 -0.01831 -0.07917 0.00324  166 PHE H CB  
2467  C CG  . PHE A 170 ? 0.40447 0.25048 0.29719 -0.01772 -0.08520 0.00409  166 PHE H CG  
2468  C CD1 . PHE A 170 ? 0.42497 0.25658 0.30988 -0.01770 -0.09178 0.00296  166 PHE H CD1 
2469  C CD2 . PHE A 170 ? 0.44558 0.29537 0.34259 -0.01745 -0.08492 0.00617  166 PHE H CD2 
2470  C CE1 . PHE A 170 ? 0.45209 0.27237 0.33284 -0.01740 -0.09820 0.00396  166 PHE H CE1 
2471  C CE2 . PHE A 170 ? 0.39193 0.23071 0.28490 -0.01711 -0.09110 0.00710  166 PHE H CE2 
2472  C CZ  . PHE A 170 ? 0.43527 0.25943 0.32025 -0.01718 -0.09781 0.00604  166 PHE H CZ  
2482  N N   . PRO A 171 ? 0.43709 0.33150 0.35845 -0.02214 -0.06965 0.00514  167 PRO H N   
2483  C CA  . PRO A 171 ? 0.42577 0.32948 0.34925 -0.02242 -0.06364 0.00478  167 PRO H CA  
2484  C C   . PRO A 171 ? 0.41303 0.30766 0.32525 -0.02039 -0.06037 0.00312  167 PRO H C   
2485  O O   . PRO A 171 ? 0.39692 0.28040 0.30012 -0.01795 -0.06034 0.00293  167 PRO H O   
2486  C CB  . PRO A 171 ? 0.41560 0.32917 0.34585 -0.02237 -0.06024 0.00698  167 PRO H CB  
2487  C CG  . PRO A 171 ? 0.37563 0.28914 0.31119 -0.02299 -0.06500 0.00862  167 PRO H CG  
2488  C CD  . PRO A 171 ? 0.39124 0.28992 0.31848 -0.02218 -0.07041 0.00745  167 PRO H CD  
2496  N N   . ALA A 172 ? 0.40909 0.30790 0.32132 -0.02125 -0.05761 0.00200  168 ALA H N   
2497  C CA  . ALA A 172 ? 0.41000 0.30168 0.31269 -0.01948 -0.05388 0.00084  168 ALA H CA  
2498  C C   . ALA A 172 ? 0.35773 0.25318 0.26061 -0.01789 -0.04828 0.00265  168 ALA H C   
2499  O O   . ALA A 172 ? 0.33525 0.24193 0.24705 -0.01894 -0.04663 0.00448  168 ALA H O   
2500  C CB  . ALA A 172 ? 0.38682 0.28313 0.29050 -0.02114 -0.05238 -0.00049 168 ALA H CB  
2506  N N   . VAL A 173 ? 0.38800 0.27391 0.28093 -0.01520 -0.04519 0.00232  169 VAL H N   
2507  C CA  . VAL A 173 ? 0.45943 0.34915 0.35242 -0.01351 -0.03890 0.00428  169 VAL H CA  
2508  C C   . VAL A 173 ? 0.45534 0.34669 0.34625 -0.01394 -0.03501 0.00383  169 VAL H C   
2509  O O   . VAL A 173 ? 0.41463 0.29849 0.29908 -0.01409 -0.03676 0.00167  169 VAL H O   
2510  C CB  . VAL A 173 ? 0.46031 0.33815 0.34361 -0.00943 -0.03715 0.00505  169 VAL H CB  
2511  C CG1 . VAL A 173 ? 0.41368 0.29116 0.29984 -0.00914 -0.04052 0.00597  169 VAL H CG1 
2512  C CG2 . VAL A 173 ? 0.43620 0.29738 0.30581 -0.00725 -0.03888 0.00289  169 VAL H CG2 
2522  N N   . LEU A 174 ? 0.37794 0.27913 0.27468 -0.01428 -0.03002 0.00606  170 LEU H N   
2523  C CA  . LEU A 174 ? 0.46025 0.36329 0.35559 -0.01461 -0.02585 0.00644  170 LEU H CA  
2524  C C   . LEU A 174 ? 0.50003 0.39378 0.38664 -0.01057 -0.02120 0.00776  170 LEU H C   
2525  O O   . LEU A 174 ? 0.46697 0.36228 0.35512 -0.00846 -0.01832 0.01013  170 LEU H O   
2526  C CB  . LEU A 174 ? 0.38242 0.30071 0.28895 -0.01731 -0.02340 0.00856  170 LEU H CB  
2527  C CG  . LEU A 174 ? 0.43151 0.35335 0.33851 -0.01838 -0.01967 0.00949  170 LEU H CG  
2528  C CD1 . LEU A 174 ? 0.43154 0.34953 0.33444 -0.02025 -0.02250 0.00658  170 LEU H CD1 
2529  C CD2 . LEU A 174 ? 0.44931 0.38539 0.36739 -0.02091 -0.01800 0.01203  170 LEU H CD2 
2541  N N   . GLN A 175 ? 0.45677 0.34032 0.33377 -0.00920 -0.02040 0.00632  171 GLN H N   
2542  C CA  . GLN A 175 ? 0.49180 0.36536 0.35927 -0.00492 -0.01555 0.00764  171 GLN H CA  
2543  C C   . GLN A 175 ? 0.56617 0.44826 0.43869 -0.00506 -0.00915 0.01070  171 GLN H C   
2544  O O   . GLN A 175 ? 0.51814 0.41155 0.39942 -0.00873 -0.00925 0.01113  171 GLN H O   
2545  C CB  . GLN A 175 ? 0.55699 0.41475 0.41111 -0.00318 -0.01762 0.00483  171 GLN H CB  
2546  C CG  . GLN A 175 ? 0.53555 0.38515 0.38574 -0.00375 -0.02508 0.00194  171 GLN H CG  
2547  C CD  . GLN A 175 ? 0.56949 0.40504 0.40807 -0.00301 -0.02813 -0.00101 171 GLN H CD  
2548  O OE1 . GLN A 175 ? 0.62817 0.44818 0.45440 0.00037  -0.02924 -0.00187 171 GLN H OE1 
2549  N NE2 . GLN A 175 ? 0.55066 0.39094 0.39252 -0.00608 -0.02965 -0.00257 171 GLN H NE2 
2558  N N   . SER A 176 ? 0.55866 0.43495 0.42554 -0.00086 -0.00358 0.01314  172 SER H N   
2559  C CA  . SER A 176 ? 0.57962 0.46325 0.45134 -0.00053 0.00289  0.01676  172 SER H CA  
2560  C C   . SER A 176 ? 0.60773 0.49140 0.47816 -0.00278 0.00317  0.01576  172 SER H C   
2561  O O   . SER A 176 ? 0.55763 0.45038 0.43509 -0.00425 0.00699  0.01866  172 SER H O   
2562  C CB  . SER A 176 ? 0.62903 0.50363 0.49262 0.00515  0.00896  0.01940  172 SER H CB  
2563  O OG  . SER A 176 ? 0.64261 0.49992 0.49101 0.00828  0.00800  0.01680  172 SER H OG  
2569  N N   . SER A 177 ? 0.56534 0.43873 0.42692 -0.00312 -0.00106 0.01186  173 SER H N   
2570  C CA  . SER A 177 ? 0.50649 0.37871 0.36579 -0.00523 -0.00144 0.01041  173 SER H CA  
2571  C C   . SER A 177 ? 0.49009 0.37461 0.35967 -0.01056 -0.00522 0.00937  173 SER H C   
2572  O O   . SER A 177 ? 0.49290 0.37756 0.36142 -0.01267 -0.00571 0.00829  173 SER H O   
2573  C CB  . SER A 177 ? 0.51715 0.37332 0.36299 -0.00347 -0.00500 0.00660  173 SER H CB  
2574  O OG  . SER A 177 ? 0.50014 0.35652 0.34792 -0.00561 -0.01188 0.00367  173 SER H OG  
2580  N N   . GLY A 178 ? 0.48062 0.37457 0.35922 -0.01259 -0.00796 0.00959  174 GLY H N   
2581  C CA  . GLY A 178 ? 0.45084 0.35463 0.33751 -0.01706 -0.01186 0.00834  174 GLY H CA  
2582  C C   . GLY A 178 ? 0.47277 0.37119 0.35565 -0.01821 -0.01786 0.00438  174 GLY H C   
2583  O O   . GLY A 178 ? 0.45026 0.35646 0.33946 -0.02151 -0.02107 0.00336  174 GLY H O   
2587  N N   . LEU A 179 ? 0.43203 0.31713 0.30476 -0.01551 -0.01962 0.00233  175 LEU H N   
2588  C CA  . LEU A 179 ? 0.40254 0.28215 0.27220 -0.01649 -0.02572 -0.00101 175 LEU H CA  
2589  C C   . LEU A 179 ? 0.40690 0.28575 0.27874 -0.01563 -0.02900 -0.00101 175 LEU H C   
2590  O O   . LEU A 179 ? 0.42192 0.29854 0.29238 -0.01307 -0.02655 0.00081  175 LEU H O   
2591  C CB  . LEU A 179 ? 0.45991 0.32447 0.31677 -0.01444 -0.02658 -0.00330 175 LEU H CB  
2592  C CG  . LEU A 179 ? 0.46490 0.32856 0.31829 -0.01476 -0.02272 -0.00300 175 LEU H CG  
2593  C CD1 . LEU A 179 ? 0.47129 0.31883 0.31098 -0.01221 -0.02340 -0.00517 175 LEU H CD1 
2594  C CD2 . LEU A 179 ? 0.48074 0.35410 0.34106 -0.01883 -0.02443 -0.00380 175 LEU H CD2 
2606  N N   . TYR A 180 ? 0.41750 0.29763 0.29241 -0.01760 -0.03450 -0.00289 176 TYR H N   
2607  C CA  . TYR A 180 ? 0.41963 0.29929 0.29743 -0.01732 -0.03842 -0.00281 176 TYR H CA  
2608  C C   . TYR A 180 ? 0.47456 0.33856 0.34183 -0.01507 -0.04227 -0.00458 176 TYR H C   
2609  O O   . TYR A 180 ? 0.45594 0.30977 0.31413 -0.01421 -0.04299 -0.00645 176 TYR H O   
2610  C CB  . TYR A 180 ? 0.40594 0.29555 0.29339 -0.02048 -0.04221 -0.00329 176 TYR H CB  
2611  C CG  . TYR A 180 ? 0.41135 0.31543 0.30861 -0.02255 -0.03914 -0.00144 176 TYR H CG  
2612  C CD1 . TYR A 180 ? 0.39765 0.30954 0.30211 -0.02251 -0.03794 0.00082  176 TYR H CD1 
2613  C CD2 . TYR A 180 ? 0.35471 0.26398 0.25352 -0.02455 -0.03772 -0.00191 176 TYR H CD2 
2614  C CE1 . TYR A 180 ? 0.41797 0.34246 0.33100 -0.02445 -0.03555 0.00257  176 TYR H CE1 
2615  C CE2 . TYR A 180 ? 0.43290 0.35436 0.33991 -0.02655 -0.03547 -0.00013 176 TYR H CE2 
2616  C CZ  . TYR A 180 ? 0.42583 0.35483 0.33994 -0.02650 -0.03444 0.00211  176 TYR H CZ  
2617  O OH  . TYR A 180 ? 0.37698 0.31736 0.29874 -0.02855 -0.03268 0.00386  176 TYR H OH  
2627  N N   . SER A 181 ? 0.41794 0.27950 0.28620 -0.01414 -0.04503 -0.00386 177 SER H N   
2628  C CA  . SER A 181 ? 0.46586 0.31225 0.32447 -0.01224 -0.04962 -0.00522 177 SER H CA  
2629  C C   . SER A 181 ? 0.45464 0.30386 0.31985 -0.01327 -0.05442 -0.00436 177 SER H C   
2630  O O   . SER A 181 ? 0.44912 0.30700 0.32138 -0.01335 -0.05227 -0.00231 177 SER H O   
2631  C CB  . SER A 181 ? 0.51006 0.34433 0.35689 -0.00814 -0.04598 -0.00467 177 SER H CB  
2632  O OG  . SER A 181 ? 0.51020 0.32828 0.34626 -0.00634 -0.05096 -0.00619 177 SER H OG  
2638  N N   . LEU A 182 ? 0.46801 0.31067 0.33181 -0.01425 -0.06100 -0.00568 178 LEU H N   
2639  C CA  . LEU A 182 ? 0.48420 0.32829 0.35399 -0.01525 -0.06606 -0.00455 178 LEU H CA  
2640  C C   . LEU A 182 ? 0.51169 0.33976 0.37246 -0.01445 -0.07278 -0.00584 178 LEU H C   
2641  O O   . LEU A 182 ? 0.39859 0.21687 0.25078 -0.01388 -0.07422 -0.00784 178 LEU H O   
2642  C CB  . LEU A 182 ? 0.51058 0.36948 0.39443 -0.01857 -0.06779 -0.00374 178 LEU H CB  
2643  C CG  . LEU A 182 ? 0.46683 0.32618 0.35383 -0.02063 -0.07243 -0.00490 178 LEU H CG  
2644  C CD1 . LEU A 182 ? 0.46487 0.31528 0.35094 -0.02105 -0.08010 -0.00480 178 LEU H CD1 
2645  C CD2 . LEU A 182 ? 0.49048 0.36693 0.39082 -0.02301 -0.07063 -0.00363 178 LEU H CD2 
2657  N N   . SER A 183 ? 0.46303 0.28794 0.32554 -0.01447 -0.07720 -0.00454 179 SER H N   
2658  C CA  . SER A 183 ? 0.46384 0.27440 0.31966 -0.01437 -0.08489 -0.00526 179 SER H CA  
2659  C C   . SER A 183 ? 0.45700 0.27596 0.32579 -0.01756 -0.09066 -0.00370 179 SER H C   
2660  O O   . SER A 183 ? 0.46061 0.29369 0.34135 -0.01898 -0.08873 -0.00175 179 SER H O   
2661  C CB  . SER A 183 ? 0.48608 0.28251 0.33065 -0.01133 -0.08584 -0.00487 179 SER H CB  
2662  O OG  . SER A 183 ? 0.55298 0.35897 0.40618 -0.01171 -0.08441 -0.00257 179 SER H OG  
2668  N N   . SER A 184 ? 0.41282 0.22283 0.27928 -0.01859 -0.09777 -0.00431 180 SER H N   
2669  C CA  . SER A 184 ? 0.46451 0.27999 0.34251 -0.02135 -0.10413 -0.00230 180 SER H CA  
2670  C C   . SER A 184 ? 0.49322 0.29139 0.36288 -0.02105 -0.11250 -0.00224 180 SER H C   
2671  O O   . SER A 184 ? 0.47832 0.26254 0.33655 -0.02004 -0.11534 -0.00431 180 SER H O   
2672  C CB  . SER A 184 ? 0.41926 0.24431 0.30624 -0.02356 -0.10475 -0.00252 180 SER H CB  
2673  O OG  . SER A 184 ? 0.43498 0.26364 0.33245 -0.02585 -0.11116 -0.00018 180 SER H OG  
2679  N N   . VAL A 185 ? 0.47007 0.26869 0.34518 -0.02200 -0.11673 0.00019  181 VAL H N   
2680  C CA  . VAL A 185 ? 0.48658 0.26806 0.35336 -0.02179 -0.12510 0.00057  181 VAL H CA  
2681  C C   . VAL A 185 ? 0.46858 0.25576 0.34903 -0.02521 -0.13260 0.00359  181 VAL H C   
2682  O O   . VAL A 185 ? 0.43981 0.24423 0.33573 -0.02714 -0.13044 0.00578  181 VAL H O   
2683  C CB  . VAL A 185 ? 0.48522 0.25762 0.34240 -0.01919 -0.12374 0.00082  181 VAL H CB  
2684  C CG1 . VAL A 185 ? 0.46198 0.22985 0.30677 -0.01554 -0.11555 -0.00158 181 VAL H CG1 
2685  C CG2 . VAL A 185 ? 0.46502 0.25172 0.33525 -0.02048 -0.12189 0.00361  181 VAL H CG2 
2695  N N   . VAL A 186 ? 0.47560 0.24758 0.34988 -0.02583 -0.14153 0.00394  182 VAL H N   
2696  C CA  . VAL A 186 ? 0.48338 0.25758 0.36917 -0.02894 -0.14982 0.00741  182 VAL H CA  
2697  C C   . VAL A 186 ? 0.50639 0.26017 0.37961 -0.02827 -0.15771 0.00760  182 VAL H C   
2698  O O   . VAL A 186 ? 0.49841 0.23461 0.35411 -0.02582 -0.15872 0.00479  182 VAL H O   
2699  C CB  . VAL A 186 ? 0.52461 0.30356 0.41945 -0.03133 -0.15391 0.00814  182 VAL H CB  
2700  C CG1 . VAL A 186 ? 0.54112 0.30217 0.42106 -0.03023 -0.15806 0.00526  182 VAL H CG1 
2701  C CG2 . VAL A 186 ? 0.53511 0.31891 0.44457 -0.03464 -0.16184 0.01256  182 VAL H CG2 
2711  N N   . THR A 187 ? 0.52063 0.27619 0.40190 -0.03021 -0.16297 0.01093  183 THR H N   
2712  C CA  . THR A 187 ? 0.57012 0.30644 0.44159 -0.03046 -0.17256 0.01179  183 THR H CA  
2713  C C   . THR A 187 ? 0.56759 0.30276 0.44899 -0.03423 -0.18281 0.01464  183 THR H C   
2714  O O   . THR A 187 ? 0.53251 0.28499 0.43290 -0.03701 -0.18282 0.01783  183 THR H O   
2715  C CB  . THR A 187 ? 0.55533 0.29219 0.42810 -0.03024 -0.17273 0.01387  183 THR H CB  
2716  O OG1 . THR A 187 ? 0.54979 0.30747 0.44331 -0.03304 -0.17112 0.01740  183 THR H OG1 
2717  C CG2 . THR A 187 ? 0.54080 0.27535 0.40143 -0.02605 -0.16348 0.01118  183 THR H CG2 
2725  N N   . VAL A 188 ? 0.54760 0.26194 0.41594 -0.03417 -0.19153 0.01374  184 VAL H N   
2726  C CA  . VAL A 188 ? 0.58583 0.29643 0.46178 -0.03765 -0.20211 0.01637  184 VAL H CA  
2727  C C   . VAL A 188 ? 0.62247 0.30960 0.48513 -0.03800 -0.21321 0.01698  184 VAL H C   
2728  O O   . VAL A 188 ? 0.61183 0.28643 0.45733 -0.03449 -0.21106 0.01475  184 VAL H O   
2729  C CB  . VAL A 188 ? 0.59741 0.30685 0.47099 -0.03742 -0.20157 0.01405  184 VAL H CB  
2730  C CG1 . VAL A 188 ? 0.60771 0.33874 0.49280 -0.03694 -0.19093 0.01329  184 VAL H CG1 
2731  C CG2 . VAL A 188 ? 0.63226 0.31957 0.48141 -0.03393 -0.20157 0.00949  184 VAL H CG2 
2741  N N   . PRO A 189 ? 0.68757 0.37564 0.55849 -0.04031 -0.22236 0.02077  185 PRO H N   
2742  C CA  . PRO A 189 ? 0.72853 0.40307 0.58697 -0.03873 -0.23026 0.02183  185 PRO H CA  
2743  C C   . PRO A 189 ? 0.74688 0.40789 0.58457 -0.03460 -0.22898 0.01793  185 PRO H C   
2744  O O   . PRO A 189 ? 0.70125 0.36461 0.54003 -0.03433 -0.22742 0.01677  185 PRO H O   
2745  C CB  . PRO A 189 ? 0.70536 0.38697 0.58071 -0.04256 -0.23987 0.02720  185 PRO H CB  
2746  C CG  . PRO A 189 ? 0.70563 0.40518 0.60369 -0.04628 -0.23648 0.02978  185 PRO H CG  
2747  C CD  . PRO A 189 ? 0.66630 0.36922 0.55980 -0.04469 -0.22608 0.02485  185 PRO H CD  
2755  N N   . SER A 190 ? 0.70314 0.34990 0.52163 -0.03130 -0.22948 0.01598  186 SER H N   
2756  C CA  . SER A 190 ? 0.78857 0.42212 0.58677 -0.02725 -0.22816 0.01264  186 SER H CA  
2757  C C   . SER A 190 ? 0.77278 0.40321 0.57178 -0.02840 -0.23724 0.01465  186 SER H C   
2758  O O   . SER A 190 ? 0.78495 0.40810 0.57187 -0.02580 -0.23584 0.01239  186 SER H O   
2759  C CB  . SER A 190 ? 0.77737 0.39605 0.55475 -0.02345 -0.22714 0.01047  186 SER H CB  
2760  O OG  . SER A 190 ? 0.89042 0.50864 0.67212 -0.02548 -0.23336 0.01309  186 SER H OG  
2766  N N   . SER A 191 ? 0.80228 0.43831 0.61579 -0.03225 -0.24645 0.01916  187 SER H N   
2767  C CA  . SER A 191 ? 0.79859 0.43274 0.61535 -0.03366 -0.25570 0.02179  187 SER H CA  
2768  C C   . SER A 191 ? 0.83421 0.47860 0.66350 -0.03479 -0.25290 0.02226  187 SER H C   
2769  O O   . SER A 191 ? 0.80640 0.44763 0.63506 -0.03490 -0.25864 0.02350  187 SER H O   
2770  C CB  . SER A 191 ? 0.76112 0.39957 0.59180 -0.03760 -0.26610 0.02701  187 SER H CB  
2771  O OG  . SER A 191 ? 0.75575 0.41048 0.60882 -0.04095 -0.26351 0.03001  187 SER H OG  
2777  N N   . SER A 192 ? 0.80373 0.46019 0.64434 -0.03575 -0.24451 0.02130  188 SER H N   
2778  C CA  . SER A 192 ? 0.83399 0.50020 0.68551 -0.03678 -0.24113 0.02111  188 SER H CA  
2779  C C   . SER A 192 ? 0.79308 0.45284 0.62881 -0.03310 -0.23373 0.01609  188 SER H C   
2780  O O   . SER A 192 ? 0.79766 0.46362 0.63961 -0.03359 -0.23136 0.01545  188 SER H O   
2781  C CB  . SER A 192 ? 0.79749 0.48010 0.66827 -0.03982 -0.23583 0.02223  188 SER H CB  
2782  O OG  . SER A 192 ? 0.78256 0.46509 0.64538 -0.03799 -0.22629 0.01807  188 SER H OG  
2788  N N   . LEU A 193 ? 0.81569 0.46328 0.63133 -0.02938 -0.22987 0.01269  189 LEU H N   
2789  C CA  . LEU A 193 ? 0.80762 0.45034 0.60939 -0.02585 -0.22149 0.00822  189 LEU H CA  
2790  C C   . LEU A 193 ? 0.84703 0.48383 0.64229 -0.02464 -0.22509 0.00807  189 LEU H C   
2791  O O   . LEU A 193 ? 0.81997 0.45703 0.60989 -0.02280 -0.21858 0.00515  189 LEU H O   
2792  C CB  . LEU A 193 ? 0.77628 0.40681 0.55827 -0.02190 -0.21680 0.00538  189 LEU H CB  
2793  C CG  . LEU A 193 ? 0.68700 0.32201 0.47217 -0.02205 -0.21083 0.00460  189 LEU H CG  
2794  C CD1 . LEU A 193 ? 0.73176 0.35340 0.49611 -0.01752 -0.20622 0.00195  189 LEU H CD1 
2795  C CD2 . LEU A 193 ? 0.75813 0.40617 0.55452 -0.02333 -0.20232 0.00280  189 LEU H CD2 
2807  N N   . GLY A 194 ? 0.82715 0.45874 0.62291 -0.02573 -0.23547 0.01124  190 GLY H N   
2808  C CA  . GLY A 194 ? 0.93109 0.55656 0.72057 -0.02462 -0.23948 0.01133  190 GLY H CA  
2809  C C   . GLY A 194 ? 0.86864 0.50593 0.67663 -0.02753 -0.24164 0.01358  190 GLY H C   
2810  O O   . GLY A 194 ? 0.88327 0.51864 0.68749 -0.02635 -0.24091 0.01247  190 GLY H O   
2814  N N   . THR A 195 ? 0.85563 0.50522 0.68378 -0.03127 -0.24408 0.01690  191 THR H N   
2815  C CA  . THR A 195 ? 0.89195 0.55281 0.73923 -0.03422 -0.24721 0.01999  191 THR H CA  
2816  C C   . THR A 195 ? 0.86054 0.53541 0.72008 -0.03553 -0.23835 0.01824  191 THR H C   
2817  O O   . THR A 195 ? 0.84007 0.52153 0.70833 -0.03644 -0.23782 0.01857  191 THR H O   
2818  C CB  . THR A 195 ? 0.86779 0.53348 0.73107 -0.03773 -0.25681 0.02588  191 THR H CB  
2819  O OG1 . THR A 195 ? 0.86315 0.53474 0.73292 -0.03920 -0.25412 0.02654  191 THR H OG1 
2820  C CG2 . THR A 195 ? 0.89673 0.54899 0.74860 -0.03688 -0.26700 0.02775  191 THR H CG2 
2828  N N   . GLN A 196 ? 0.72674 0.40589 0.58623 -0.03558 -0.23149 0.01620  192 GLN H N   
2829  C CA  . GLN A 196 ? 0.71315 0.40667 0.58554 -0.03749 -0.22422 0.01494  192 GLN H CA  
2830  C C   . GLN A 196 ? 0.72817 0.41937 0.58735 -0.03465 -0.21443 0.00932  192 GLN H C   
2831  O O   . GLN A 196 ? 0.72524 0.40633 0.56770 -0.03162 -0.21072 0.00653  192 GLN H O   
2832  C CB  . GLN A 196 ? 0.72882 0.42977 0.61113 -0.03978 -0.22329 0.01664  192 GLN H CB  
2833  C CG  . GLN A 196 ? 0.69946 0.41597 0.59488 -0.04202 -0.21628 0.01536  192 GLN H CG  
2834  C CD  . GLN A 196 ? 0.73608 0.46495 0.64919 -0.04472 -0.21857 0.01796  192 GLN H CD  
2835  O OE1 . GLN A 196 ? 0.73465 0.46910 0.66292 -0.04735 -0.22537 0.02327  192 GLN H OE1 
2836  N NE2 . GLN A 196 ? 0.68167 0.41474 0.59285 -0.04395 -0.21295 0.01449  192 GLN H NE2 
2845  N N   . THR A 197 ? 0.65322 0.35401 0.52009 -0.03560 -0.21022 0.00785  193 THR H N   
2846  C CA  . THR A 197 ? 0.62335 0.32434 0.48026 -0.03348 -0.20081 0.00283  193 THR H CA  
2847  C C   . THR A 197 ? 0.61181 0.32348 0.47596 -0.03520 -0.19466 0.00139  193 THR H C   
2848  O O   . THR A 197 ? 0.63031 0.35709 0.51265 -0.03793 -0.19527 0.00456  193 THR H O   
2849  C CB  . THR A 197 ? 0.64418 0.35005 0.50481 -0.03362 -0.19955 0.00177  193 THR H CB  
2850  O OG1 . THR A 197 ? 0.68305 0.37720 0.53337 -0.03143 -0.20430 0.00241  193 THR H OG1 
2851  C CG2 . THR A 197 ? 0.64644 0.35540 0.49993 -0.03214 -0.18985 -0.00301 193 THR H CG2 
2859  N N   . TYR A 198 ? 0.60020 0.30690 0.45098 -0.03270 -0.18738 -0.00242 194 TYR H N   
2860  C CA  . TYR A 198 ? 0.60553 0.32822 0.46320 -0.03199 -0.17770 -0.00236 194 TYR H CA  
2861  C C   . TYR A 198 ? 0.58165 0.30937 0.43335 -0.02982 -0.16802 -0.00595 194 TYR H C   
2862  O O   . TYR A 198 ? 0.55067 0.26430 0.38498 -0.02729 -0.16594 -0.00932 194 TYR H O   
2863  C CB  . TYR A 198 ? 0.57065 0.28557 0.41999 -0.03055 -0.17710 -0.00224 194 TYR H CB  
2864  C CG  . TYR A 198 ? 0.60399 0.31568 0.46077 -0.03304 -0.18648 0.00168  194 TYR H CG  
2865  C CD1 . TYR A 198 ? 0.60176 0.33186 0.47885 -0.03559 -0.18642 0.00575  194 TYR H CD1 
2866  C CD2 . TYR A 198 ? 0.62207 0.31454 0.46610 -0.03221 -0.19432 0.00197  194 TYR H CD2 
2867  C CE1 . TYR A 198 ? 0.60330 0.33125 0.48822 -0.03806 -0.19489 0.00973  194 TYR H CE1 
2868  C CE2 . TYR A 198 ? 0.66960 0.36155 0.52148 -0.03418 -0.20244 0.00634  194 TYR H CE2 
2869  C CZ  . TYR A 198 ? 0.65315 0.35965 0.52509 -0.03815 -0.20416 0.00957  194 TYR H CZ  
2870  O OH  . TYR A 198 ? 0.65557 0.36190 0.53639 -0.04047 -0.21224 0.01416  194 TYR H OH  
2880  N N   . ILE A 199 ? 0.57400 0.32136 0.43996 -0.03077 -0.16225 -0.00499 195 ILE H N   
2881  C CA  . ILE A 199 ? 0.53387 0.28827 0.39688 -0.02932 -0.15356 -0.00784 195 ILE H CA  
2882  C C   . ILE A 199 ? 0.52429 0.29763 0.39841 -0.02939 -0.14536 -0.00657 195 ILE H C   
2883  O O   . ILE A 199 ? 0.49117 0.27816 0.38122 -0.03124 -0.14635 -0.00326 195 ILE H O   
2884  C CB  . ILE A 199 ? 0.60239 0.36066 0.47091 -0.03044 -0.15556 -0.00812 195 ILE H CB  
2885  C CG1 . ILE A 199 ? 0.57371 0.31242 0.43048 -0.03037 -0.16392 -0.00952 195 ILE H CG1 
2886  C CG2 . ILE A 199 ? 0.56025 0.32724 0.42683 -0.02919 -0.14640 -0.01078 195 ILE H CG2 
2887  C CD1 . ILE A 199 ? 0.63389 0.37623 0.49861 -0.03189 -0.16805 -0.00876 195 ILE H CD1 
2899  N N   . CYS A 200 ? 0.47077 0.24491 0.33675 -0.02735 -0.13734 -0.00889 196 CYS H N   
2900  C CA  . CYS A 200 ? 0.52195 0.31393 0.39781 -0.02747 -0.12944 -0.00796 196 CYS H CA  
2901  C C   . CYS A 200 ? 0.47757 0.27834 0.35575 -0.02754 -0.12436 -0.00960 196 CYS H C   
2902  O O   . CYS A 200 ? 0.50226 0.29373 0.36910 -0.02640 -0.12340 -0.01249 196 CYS H O   
2903  C CB  . CYS A 200 ? 0.48823 0.27810 0.35617 -0.02545 -0.12353 -0.00885 196 CYS H CB  
2904  S SG  . CYS A 200 ? 0.53825 0.31611 0.38785 -0.02251 -0.11798 -0.01269 196 CYS H SG  
2909  N N   . ASN A 201 ? 0.46040 0.27838 0.35267 -0.02876 -0.12121 -0.00767 197 ASN H N   
2910  C CA  . ASN A 201 ? 0.48239 0.30977 0.37800 -0.02890 -0.11663 -0.00880 197 ASN H CA  
2911  C C   . ASN A 201 ? 0.48193 0.32023 0.37924 -0.02835 -0.10835 -0.00906 197 ASN H C   
2912  O O   . ASN A 201 ? 0.45006 0.29998 0.35790 -0.02903 -0.10661 -0.00658 197 ASN H O   
2913  C CB  . ASN A 201 ? 0.51777 0.35546 0.42754 -0.03037 -0.11958 -0.00615 197 ASN H CB  
2914  C CG  . ASN A 201 ? 0.54673 0.37667 0.45973 -0.03144 -0.12859 -0.00407 197 ASN H CG  
2915  O OD1 . ASN A 201 ? 0.51989 0.35579 0.44389 -0.03257 -0.13157 -0.00052 197 ASN H OD1 
2916  N ND2 . ASN A 201 ? 0.52341 0.33972 0.42698 -0.03119 -0.13331 -0.00604 197 ASN H ND2 
2923  N N   . VAL A 202 ? 0.45403 0.28857 0.34125 -0.02719 -0.10341 -0.01182 198 VAL H N   
2924  C CA  . VAL A 202 ? 0.43634 0.27951 0.32394 -0.02672 -0.09592 -0.01201 198 VAL H CA  
2925  C C   . VAL A 202 ? 0.47738 0.32919 0.36746 -0.02729 -0.09189 -0.01308 198 VAL H C   
2926  O O   . VAL A 202 ? 0.51186 0.35667 0.39407 -0.02692 -0.09201 -0.01540 198 VAL H O   
2927  C CB  . VAL A 202 ? 0.41406 0.24662 0.28870 -0.02486 -0.09295 -0.01368 198 VAL H CB  
2928  C CG1 . VAL A 202 ? 0.45659 0.29941 0.33373 -0.02460 -0.08556 -0.01318 198 VAL H CG1 
2929  C CG2 . VAL A 202 ? 0.39934 0.22068 0.26932 -0.02393 -0.09759 -0.01282 198 VAL H CG2 
2939  N N   . ASN A 203 ? 0.44444 0.31056 0.34467 -0.02812 -0.08851 -0.01142 199 ASN H N   
2940  C CA  . ASN A 203 ? 0.43633 0.31064 0.33859 -0.02860 -0.08467 -0.01224 199 ASN H CA  
2941  C C   . ASN A 203 ? 0.47768 0.35844 0.37890 -0.02860 -0.07831 -0.01237 199 ASN H C   
2942  O O   . ASN A 203 ? 0.42936 0.31621 0.33576 -0.02868 -0.07661 -0.01054 199 ASN H O   
2943  C CB  . ASN A 203 ? 0.45968 0.34478 0.37387 -0.02934 -0.08594 -0.01007 199 ASN H CB  
2944  C CG  . ASN A 203 ? 0.53771 0.42759 0.45167 -0.02946 -0.08341 -0.01128 199 ASN H CG  
2945  O OD1 . ASN A 203 ? 0.54904 0.43154 0.45464 -0.02922 -0.08363 -0.01374 199 ASN H OD1 
2946  N ND2 . ASN A 203 ? 0.58001 0.48162 0.50235 -0.02968 -0.08093 -0.00954 199 ASN H ND2 
2953  N N   . HIS A 204 ? 0.39299 0.27246 0.28783 -0.02862 -0.07502 -0.01433 200 HIS H N   
2954  C CA  . HIS A 204 ? 0.40940 0.29473 0.30331 -0.02891 -0.06932 -0.01427 200 HIS H CA  
2955  C C   . HIS A 204 ? 0.47453 0.36604 0.36977 -0.02990 -0.06751 -0.01506 200 HIS H C   
2956  O O   . HIS A 204 ? 0.44739 0.33392 0.33520 -0.02998 -0.06622 -0.01698 200 HIS H O   
2957  C CB  . HIS A 204 ? 0.40906 0.28474 0.29257 -0.02783 -0.06714 -0.01553 200 HIS H CB  
2958  C CG  . HIS A 204 ? 0.45646 0.33814 0.34001 -0.02814 -0.06149 -0.01481 200 HIS H CG  
2959  N ND1 . HIS A 204 ? 0.44617 0.32413 0.32258 -0.02810 -0.05836 -0.01602 200 HIS H ND1 
2960  C CD2 . HIS A 204 ? 0.43675 0.32797 0.32707 -0.02859 -0.05857 -0.01272 200 HIS H CD2 
2961  C CE1 . HIS A 204 ? 0.46644 0.35162 0.34574 -0.02861 -0.05390 -0.01449 200 HIS H CE1 
2962  N NE2 . HIS A 204 ? 0.42728 0.32046 0.31483 -0.02889 -0.05400 -0.01257 200 HIS H NE2 
2970  N N   . LYS A 205 ? 0.45545 0.35704 0.35968 -0.03048 -0.06760 -0.01348 201 LYS H N   
2971  C CA  . LYS A 205 ? 0.47224 0.37891 0.37715 -0.03106 -0.06623 -0.01411 201 LYS H CA  
2972  C C   . LYS A 205 ? 0.42317 0.33106 0.32310 -0.03191 -0.06218 -0.01505 201 LYS H C   
2973  O O   . LYS A 205 ? 0.45147 0.35769 0.34708 -0.03229 -0.06190 -0.01660 201 LYS H O   
2974  C CB  . LYS A 205 ? 0.46336 0.38082 0.37827 -0.03113 -0.06601 -0.01180 201 LYS H CB  
2975  C CG  . LYS A 205 ? 0.62771 0.54489 0.54874 -0.03040 -0.07014 -0.01044 201 LYS H CG  
2976  C CD  . LYS A 205 ? 0.72344 0.65117 0.65381 -0.03009 -0.06925 -0.00801 201 LYS H CD  
2977  C CE  . LYS A 205 ? 0.76046 0.68849 0.69817 -0.02938 -0.07328 -0.00600 201 LYS H CE  
2978  N NZ  . LYS A 205 ? 0.82496 0.75343 0.76825 -0.02966 -0.07541 -0.00392 201 LYS H NZ  
2992  N N   . PRO A 206 ? 0.48442 0.39486 0.38461 -0.03227 -0.05917 -0.01406 202 PRO H N   
2993  C CA  . PRO A 206 ? 0.43870 0.35053 0.33501 -0.03333 -0.05563 -0.01446 202 PRO H CA  
2994  C C   . PRO A 206 ? 0.48545 0.38782 0.37230 -0.03322 -0.05556 -0.01665 202 PRO H C   
2995  O O   . PRO A 206 ? 0.46851 0.37183 0.35229 -0.03436 -0.05383 -0.01728 202 PRO H O   
2996  C CB  . PRO A 206 ? 0.47994 0.39492 0.37876 -0.03329 -0.05289 -0.01260 202 PRO H CB  
2997  C CG  . PRO A 206 ? 0.47978 0.39959 0.38628 -0.03273 -0.05462 -0.01097 202 PRO H CG  
2998  C CD  . PRO A 206 ? 0.45571 0.36956 0.36130 -0.03186 -0.05886 -0.01204 202 PRO H CD  
3006  N N   . SER A 207 ? 0.46294 0.35562 0.34459 -0.03192 -0.05757 -0.01777 203 SER H N   
3007  C CA  . SER A 207 ? 0.44813 0.33088 0.32010 -0.03157 -0.05757 -0.01987 203 SER H CA  
3008  C C   . SER A 207 ? 0.47814 0.35513 0.34748 -0.03116 -0.06174 -0.02175 203 SER H C   
3009  O O   . SER A 207 ? 0.50485 0.37227 0.36572 -0.03068 -0.06254 -0.02369 203 SER H O   
3010  C CB  . SER A 207 ? 0.47848 0.35259 0.34441 -0.03004 -0.05649 -0.01980 203 SER H CB  
3011  O OG  . SER A 207 ? 0.45322 0.31970 0.31727 -0.02872 -0.06065 -0.02047 203 SER H OG  
3017  N N   . ASN A 208 ? 0.42609 0.30876 0.30271 -0.03123 -0.06428 -0.02098 204 ASN H N   
3018  C CA  . ASN A 208 ? 0.50604 0.38471 0.38237 -0.03070 -0.06842 -0.02204 204 ASN H CA  
3019  C C   . ASN A 208 ? 0.51588 0.38243 0.38598 -0.02965 -0.07187 -0.02321 204 ASN H C   
3020  O O   . ASN A 208 ? 0.48975 0.34884 0.35428 -0.02934 -0.07432 -0.02505 204 ASN H O   
3021  C CB  . ASN A 208 ? 0.47970 0.35824 0.35211 -0.03124 -0.06776 -0.02369 204 ASN H CB  
3022  C CG  . ASN A 208 ? 0.52325 0.41249 0.40102 -0.03209 -0.06521 -0.02251 204 ASN H CG  
3023  O OD1 . ASN A 208 ? 0.51490 0.41088 0.40017 -0.03166 -0.06614 -0.02099 204 ASN H OD1 
3024  N ND2 . ASN A 208 ? 0.46977 0.36029 0.34364 -0.03328 -0.06205 -0.02296 204 ASN H ND2 
3031  N N   . THR A 209 ? 0.46009 0.32405 0.33064 -0.02902 -0.07229 -0.02213 205 THR H N   
3032  C CA  . THR A 209 ? 0.50236 0.35366 0.36609 -0.02786 -0.07585 -0.02304 205 THR H CA  
3033  C C   . THR A 209 ? 0.45639 0.30864 0.32715 -0.02768 -0.08013 -0.02118 205 THR H C   
3034  O O   . THR A 209 ? 0.48262 0.34327 0.36093 -0.02799 -0.07867 -0.01909 205 THR H O   
3035  C CB  . THR A 209 ? 0.49034 0.33469 0.34573 -0.02682 -0.07262 -0.02343 205 THR H CB  
3036  O OG1 . THR A 209 ? 0.50413 0.35018 0.35545 -0.02731 -0.06811 -0.02429 205 THR H OG1 
3037  C CG2 . THR A 209 ? 0.52130 0.35017 0.36668 -0.02533 -0.07627 -0.02488 205 THR H CG2 
3045  N N   . LYS A 210 ? 0.48029 0.32406 0.34890 -0.02733 -0.08564 -0.02175 206 LYS H N   
3046  C CA  . LYS A 210 ? 0.48478 0.32661 0.35851 -0.02728 -0.09064 -0.01991 206 LYS H CA  
3047  C C   . LYS A 210 ? 0.55175 0.37713 0.41407 -0.02617 -0.09424 -0.02136 206 LYS H C   
3048  O O   . LYS A 210 ? 0.50270 0.31863 0.35614 -0.02569 -0.09550 -0.02360 206 LYS H O   
3049  C CB  . LYS A 210 ? 0.55446 0.40140 0.43742 -0.02800 -0.09480 -0.01858 206 LYS H CB  
3050  C CG  . LYS A 210 ? 0.64333 0.49045 0.53415 -0.02836 -0.10005 -0.01588 206 LYS H CG  
3051  C CD  . LYS A 210 ? 0.75375 0.60481 0.65367 -0.02889 -0.10445 -0.01416 206 LYS H CD  
3052  C CE  . LYS A 210 ? 0.75560 0.59342 0.64810 -0.02870 -0.11009 -0.01581 206 LYS H CE  
3053  N NZ  . LYS A 210 ? 0.72362 0.56239 0.62566 -0.02934 -0.11656 -0.01311 206 LYS H NZ  
3067  N N   . VAL A 211 ? 0.47611 0.29723 0.33770 -0.02559 -0.09587 -0.02013 207 VAL H N   
3068  C CA  . VAL A 211 ? 0.46243 0.26651 0.31206 -0.02423 -0.09965 -0.02136 207 VAL H CA  
3069  C C   . VAL A 211 ? 0.50822 0.30898 0.36299 -0.02483 -0.10672 -0.01937 207 VAL H C   
3070  O O   . VAL A 211 ? 0.48770 0.29654 0.35113 -0.02537 -0.10636 -0.01700 207 VAL H O   
3071  C CB  . VAL A 211 ? 0.44493 0.24353 0.28530 -0.02240 -0.09468 -0.02190 207 VAL H CB  
3072  C CG1 . VAL A 211 ? 0.44796 0.22754 0.27407 -0.02051 -0.09821 -0.02337 207 VAL H CG1 
3073  C CG2 . VAL A 211 ? 0.49634 0.30019 0.33398 -0.02220 -0.08767 -0.02309 207 VAL H CG2 
3083  N N   . ASP A 212 ? 0.47504 0.26375 0.32454 -0.02486 -0.11336 -0.02019 208 ASP H N   
3084  C CA  . ASP A 212 ? 0.56929 0.35157 0.42166 -0.02555 -0.12130 -0.01834 208 ASP H CA  
3085  C C   . ASP A 212 ? 0.57855 0.34122 0.41475 -0.02377 -0.12422 -0.02003 208 ASP H C   
3086  O O   . ASP A 212 ? 0.54931 0.30044 0.37362 -0.02266 -0.12461 -0.02262 208 ASP H O   
3087  C CB  . ASP A 212 ? 0.53799 0.32138 0.39742 -0.02703 -0.12735 -0.01752 208 ASP H CB  
3088  C CG  . ASP A 212 ? 0.61245 0.41420 0.48675 -0.02820 -0.12412 -0.01574 208 ASP H CG  
3089  O OD1 . ASP A 212 ? 0.51164 0.32506 0.39666 -0.02885 -0.12222 -0.01315 208 ASP H OD1 
3090  O OD2 . ASP A 212 ? 0.65199 0.45609 0.52649 -0.02827 -0.12319 -0.01698 208 ASP H OD2 
3095  N N   . LYS A 213 ? 0.55373 0.31190 0.38861 -0.02327 -0.12611 -0.01858 209 LYS H N   
3096  C CA  . LYS A 213 ? 0.54513 0.28412 0.36336 -0.02102 -0.12809 -0.02008 209 LYS H CA  
3097  C C   . LYS A 213 ? 0.55857 0.28772 0.37704 -0.02189 -0.13745 -0.01829 209 LYS H C   
3098  O O   . LYS A 213 ? 0.53214 0.26863 0.36002 -0.02290 -0.13858 -0.01566 209 LYS H O   
3099  C CB  . LYS A 213 ? 0.58094 0.32132 0.39380 -0.01880 -0.12037 -0.02024 209 LYS H CB  
3100  C CG  . LYS A 213 ? 0.57458 0.29465 0.36963 -0.01583 -0.12185 -0.02142 209 LYS H CG  
3101  C CD  . LYS A 213 ? 0.67642 0.38172 0.45723 -0.01440 -0.12299 -0.02424 209 LYS H CD  
3102  C CE  . LYS A 213 ? 0.77988 0.46503 0.54127 -0.01071 -0.12248 -0.02556 209 LYS H CE  
3103  N NZ  . LYS A 213 ? 0.77846 0.46067 0.52976 -0.00830 -0.11467 -0.02759 209 LYS H NZ  
3117  N N   . LYS A 214 ? 0.60670 0.31876 0.41451 -0.02155 -0.14436 -0.01963 210 LYS H N   
3118  C CA  . LYS A 214 ? 0.61788 0.31736 0.42332 -0.02234 -0.15410 -0.01806 210 LYS H CA  
3119  C C   . LYS A 214 ? 0.61791 0.30348 0.40883 -0.01950 -0.15300 -0.01864 210 LYS H C   
3120  O O   . LYS A 214 ? 0.59447 0.27095 0.37073 -0.01598 -0.14807 -0.02041 210 LYS H O   
3121  C CB  . LYS A 214 ? 0.65443 0.34694 0.45666 -0.02167 -0.15944 -0.01725 210 LYS H CB  
3122  C CG  . LYS A 214 ? 0.64306 0.32835 0.44625 -0.02185 -0.16837 -0.01379 210 LYS H CG  
3123  C CD  . LYS A 214 ? 0.74717 0.42682 0.54736 -0.02096 -0.17331 -0.01263 210 LYS H CD  
3124  C CE  . LYS A 214 ? 0.81139 0.48366 0.61209 -0.02129 -0.18291 -0.00900 210 LYS H CE  
3125  N NZ  . LYS A 214 ? 0.86268 0.52788 0.65810 -0.02008 -0.18777 -0.00803 210 LYS H NZ  
3139  N N   . VAL A 215 ? 0.60457 0.29093 0.40086 -0.02044 -0.15666 -0.01616 211 VAL H N   
3140  C CA  . VAL A 215 ? 0.56663 0.23995 0.35003 -0.01779 -0.15624 -0.01633 211 VAL H CA  
3141  C C   . VAL A 215 ? 0.66022 0.32336 0.43895 -0.01684 -0.16450 -0.01355 211 VAL H C   
3142  O O   . VAL A 215 ? 0.58560 0.25271 0.37568 -0.01966 -0.17179 -0.01061 211 VAL H O   
3143  C CB  . VAL A 215 ? 0.53919 0.22698 0.33409 -0.01832 -0.15213 -0.01387 211 VAL H CB  
3144  C CG1 . VAL A 215 ? 0.55124 0.22525 0.33165 -0.01502 -0.15067 -0.01420 211 VAL H CG1 
3145  C CG2 . VAL A 215 ? 0.58782 0.29667 0.39394 -0.01859 -0.14213 -0.01400 211 VAL H CG2 
3155  N N   . GLU A 216 ? 0.67001 0.32019 0.43205 -0.01298 -0.16352 -0.01427 212 GLU H N   
3156  C CA  . GLU A 216 ? 0.66643 0.30607 0.42162 -0.01192 -0.17151 -0.01198 212 GLU H CA  
3157  C C   . GLU A 216 ? 0.73711 0.36531 0.47973 -0.00921 -0.17188 -0.01155 212 GLU H C   
3158  O O   . GLU A 216 ? 0.68306 0.30829 0.41757 -0.00671 -0.16438 -0.01342 212 GLU H O   
3159  C CB  . GLU A 216 ? 0.72143 0.35355 0.46540 -0.00945 -0.17117 -0.01288 212 GLU H CB  
3160  C CG  . GLU A 216 ? 0.73797 0.38033 0.49328 -0.01180 -0.17117 -0.01325 212 GLU H CG  
3161  C CD  . GLU A 216 ? 0.82158 0.45646 0.56590 -0.00937 -0.17070 -0.01404 212 GLU H CD  
3162  O OE1 . GLU A 216 ? 0.84275 0.47028 0.57282 -0.00595 -0.16412 -0.01603 212 GLU H OE1 
3163  O OE2 . GLU A 216 ? 0.86883 0.50518 0.61903 -0.01085 -0.17683 -0.01247 212 GLU H OE2 
3170  N N   . PRO A 217 ? 0.77038 0.39170 0.51077 -0.00954 -0.18060 -0.00901 213 PRO H N   
3171  C CA  . PRO A 217 ? 0.76600 0.37562 0.49295 -0.00680 -0.18133 -0.00874 213 PRO H CA  
3172  C C   . PRO A 217 ? 0.84255 0.43936 0.54855 -0.00171 -0.17548 -0.01089 213 PRO H C   
3173  O O   . PRO A 217 ? 0.81497 0.40912 0.51522 -0.00042 -0.17407 -0.01182 213 PRO H O   
3174  C CB  . PRO A 217 ? 0.81425 0.41915 0.54273 -0.00852 -0.19297 -0.00567 213 PRO H CB  
3175  C CG  . PRO A 217 ? 0.79816 0.41580 0.54633 -0.01291 -0.19770 -0.00371 213 PRO H CG  
3176  C CD  . PRO A 217 ? 0.78293 0.40726 0.53368 -0.01258 -0.19044 -0.00611 213 PRO H CD  
3184  N N   . LYS A 218 ? 0.90019 0.48917 0.59509 0.00127  -0.17183 -0.01148 214 LYS H N   
3185  C CA  . LYS A 218 ? 1.09079 0.66624 0.76477 0.00652  -0.16652 -0.01296 214 LYS H CA  
3186  C C   . LYS A 218 ? 1.19816 0.76002 0.85864 0.00799  -0.17475 -0.01166 214 LYS H C   
3187  O O   . LYS A 218 ? 1.18507 0.74458 0.84737 0.00649  -0.18203 -0.01000 214 LYS H O   
3188  C CB  . LYS A 218 ? 1.15022 0.72348 0.81886 0.00925  -0.15887 -0.01389 214 LYS H CB  
3189  C CG  . LYS A 218 ? 1.32785 0.88979 0.97732 0.01494  -0.15048 -0.01540 214 LYS H CG  
3190  C CD  . LYS A 218 ? 1.36835 0.92501 1.01067 0.01809  -0.14558 -0.01540 214 LYS H CD  
3191  C CE  . LYS A 218 ? 1.21443 0.78312 0.87408 0.01463  -0.14560 -0.01475 214 LYS H CE  
3192  N NZ  . LYS A 218 ? 1.15448 0.71901 0.80810 0.01803  -0.13941 -0.01464 214 LYS H NZ  
3206  N N   . SER A 219 ? 1.29815 0.85085 0.94479 0.01084  -0.17377 -0.01236 215 SER H N   
3207  C CA  . SER A 219 ? 1.35420 0.89361 0.98718 0.01214  -0.18191 -0.01123 215 SER H CA  
3208  C C   . SER A 219 ? 1.48797 1.01363 1.10249 0.01627  -0.18017 -0.01167 215 SER H C   
3209  O O   . SER A 219 ? 1.53591 1.06344 1.15089 0.01759  -0.17399 -0.01238 215 SER H O   
3210  C CB  . SER A 219 ? 1.35169 0.88627 0.97644 0.01375  -0.18117 -0.01173 215 SER H CB  
3211  O OG  . SER A 219 ? 1.24326 0.79103 0.88432 0.01060  -0.18022 -0.01185 215 SER H OG  
3217  N N   . CYS A 220 ? 1.55938 1.07066 1.15695 0.01850  -0.18566 -0.01122 216 CYS H N   
3218  C CA  . CYS A 220 ? 1.62901 1.12534 1.20657 0.02271  -0.18478 -0.01166 216 CYS H CA  
3219  C C   . CYS A 220 ? 1.56611 1.06537 1.14890 0.02203  -0.18433 -0.01150 216 CYS H C   
3220  O O   . CYS A 220 ? 1.45617 0.94370 1.02436 0.02477  -0.18553 -0.01165 216 CYS H O   
3221  C CB  . CYS A 220 ? 1.67884 1.16754 1.24036 0.02821  -0.17367 -0.01324 216 CYS H CB  
3222  S SG  . CYS A 220 ? 1.83744 1.33984 1.41121 0.02874  -0.16009 -0.01464 216 CYS H SG  
3227  N N   . ASP B 1   ? 0.97579 1.07339 1.03214 -0.05500 -0.03848 0.05803  1   ASP L N   
3228  C CA  . ASP B 1   ? 1.00849 1.10096 1.05649 -0.05561 -0.04112 0.05442  1   ASP L CA  
3229  C C   . ASP B 1   ? 0.85785 0.95045 0.90459 -0.05337 -0.04053 0.05292  1   ASP L C   
3230  O O   . ASP B 1   ? 0.85818 0.95503 0.91028 -0.05238 -0.03956 0.05492  1   ASP L O   
3231  C CB  . ASP B 1   ? 1.02373 1.11061 1.06554 -0.05499 -0.03994 0.05129  1   ASP L CB  
3232  C CG  . ASP B 1   ? 0.98840 1.07027 1.02232 -0.05667 -0.04330 0.04882  1   ASP L CG  
3233  O OD1 . ASP B 1   ? 1.05720 1.13923 1.08959 -0.05804 -0.04643 0.04937  1   ASP L OD1 
3234  O OD2 . ASP B 1   ? 0.90497 0.98218 0.93363 -0.05643 -0.04282 0.04635  1   ASP L OD2 
3241  N N   . ILE B 2   ? 0.62775 0.71584 0.66773 -0.05257 -0.04108 0.04966  2   ILE L N   
3242  C CA  . ILE B 2   ? 0.53222 0.62003 0.57094 -0.05035 -0.04025 0.04823  2   ILE L CA  
3243  C C   . ILE B 2   ? 0.55012 0.63609 0.58877 -0.04775 -0.03710 0.04657  2   ILE L C   
3244  O O   . ILE B 2   ? 0.51044 0.59298 0.54628 -0.04762 -0.03619 0.04508  2   ILE L O   
3245  C CB  . ILE B 2   ? 0.51175 0.59559 0.54337 -0.05066 -0.04240 0.04610  2   ILE L CB  
3246  C CG1 . ILE B 2   ? 0.56195 0.64596 0.59208 -0.05322 -0.04603 0.04771  2   ILE L CG1 
3247  C CG2 . ILE B 2   ? 0.46802 0.55200 0.49915 -0.04829 -0.04124 0.04512  2   ILE L CG2 
3248  C CD1 . ILE B 2   ? 0.53211 0.61033 0.55325 -0.05365 -0.04824 0.04562  2   ILE L CD1 
3260  N N   . GLN B 3   ? 0.46168 0.54932 0.50299 -0.04573 -0.03570 0.04684  3   GLN L N   
3261  C CA  . GLN B 3   ? 0.45016 0.53544 0.49133 -0.04328 -0.03327 0.04562  3   GLN L CA  
3262  C C   . GLN B 3   ? 0.45570 0.54091 0.49687 -0.04168 -0.03335 0.04486  3   GLN L C   
3263  O O   . GLN B 3   ? 0.38355 0.47232 0.42743 -0.04188 -0.03409 0.04637  3   GLN L O   
3264  C CB  . GLN B 3   ? 0.44085 0.52836 0.48673 -0.04220 -0.03092 0.04786  3   GLN L CB  
3265  C CG  . GLN B 3   ? 0.46551 0.54866 0.50937 -0.03969 -0.02859 0.04652  3   GLN L CG  
3266  C CD  . GLN B 3   ? 0.48107 0.56582 0.52874 -0.03803 -0.02585 0.04899  3   GLN L CD  
3267  O OE1 . GLN B 3   ? 0.52448 0.61365 0.57689 -0.03768 -0.02553 0.05131  3   GLN L OE1 
3268  N NE2 . GLN B 3   ? 0.46054 0.54141 0.50584 -0.03679 -0.02368 0.04863  3   GLN L NE2 
3277  N N   . MET B 4   ? 0.37208 0.45314 0.41037 -0.04019 -0.03279 0.04271  4   MET L N   
3278  C CA  . MET B 4   ? 0.38391 0.46472 0.42294 -0.03873 -0.03293 0.04233  4   MET L CA  
3279  C C   . MET B 4   ? 0.39385 0.47137 0.43312 -0.03679 -0.03172 0.04181  4   MET L C   
3280  O O   . MET B 4   ? 0.33251 0.40602 0.36905 -0.03637 -0.03095 0.04066  4   MET L O   
3281  C CB  . MET B 4   ? 0.38175 0.46039 0.41720 -0.03885 -0.03408 0.04064  4   MET L CB  
3282  C CG  . MET B 4   ? 0.37718 0.45723 0.41035 -0.04040 -0.03539 0.04093  4   MET L CG  
3283  S SD  . MET B 4   ? 0.43614 0.51304 0.46425 -0.03981 -0.03606 0.03920  4   MET L SD  
3284  C CE  . MET B 4   ? 0.38846 0.46808 0.42038 -0.03814 -0.03551 0.04059  4   MET L CE  
3294  N N   . THR B 5   ? 0.34463 0.42325 0.38664 -0.03558 -0.03169 0.04273  5   THR L N   
3295  C CA  . THR B 5   ? 0.35268 0.42756 0.39453 -0.03367 -0.03103 0.04257  5   THR L CA  
3296  C C   . THR B 5   ? 0.37868 0.45242 0.42140 -0.03300 -0.03243 0.04230  5   THR L C   
3297  O O   . THR B 5   ? 0.32136 0.39922 0.36706 -0.03338 -0.03295 0.04351  5   THR L O   
3298  C CB  . THR B 5   ? 0.37607 0.45323 0.42094 -0.03264 -0.02950 0.04469  5   THR L CB  
3299  O OG1 . THR B 5   ? 0.38104 0.45988 0.42631 -0.03324 -0.02804 0.04561  5   THR L OG1 
3300  C CG2 . THR B 5   ? 0.31590 0.38770 0.35908 -0.03032 -0.02899 0.04444  5   THR L CG2 
3308  N N   . GLN B 6   ? 0.35614 0.42412 0.39637 -0.03201 -0.03315 0.04098  6   GLN L N   
3309  C CA  . GLN B 6   ? 0.32526 0.39161 0.36693 -0.03150 -0.03489 0.04110  6   GLN L CA  
3310  C C   . GLN B 6   ? 0.33697 0.39932 0.37834 -0.02992 -0.03515 0.04171  6   GLN L C   
3311  O O   . GLN B 6   ? 0.33001 0.38823 0.36802 -0.02881 -0.03404 0.04121  6   GLN L O   
3312  C CB  . GLN B 6   ? 0.34578 0.40803 0.38499 -0.03176 -0.03632 0.03937  6   GLN L CB  
3313  C CG  . GLN B 6   ? 0.35288 0.41825 0.39158 -0.03295 -0.03608 0.03877  6   GLN L CG  
3314  C CD  . GLN B 6   ? 0.36241 0.42371 0.39847 -0.03301 -0.03719 0.03708  6   GLN L CD  
3315  O OE1 . GLN B 6   ? 0.32658 0.38775 0.35964 -0.03372 -0.03672 0.03584  6   GLN L OE1 
3316  N NE2 . GLN B 6   ? 0.32150 0.37927 0.35864 -0.03237 -0.03896 0.03715  6   GLN L NE2 
3325  N N   . SER B 7   ? 0.31110 0.37449 0.35573 -0.02967 -0.03648 0.04303  7   SER L N   
3326  C CA  . SER B 7   ? 0.30888 0.36705 0.35240 -0.02821 -0.03749 0.04351  7   SER L CA  
3327  C C   . SER B 7   ? 0.31240 0.36777 0.35745 -0.02858 -0.04053 0.04370  7   SER L C   
3328  O O   . SER B 7   ? 0.33981 0.40023 0.38936 -0.02961 -0.04109 0.04476  7   SER L O   
3329  C CB  . SER B 7   ? 0.31032 0.37222 0.35674 -0.02751 -0.03641 0.04549  7   SER L CB  
3330  O OG  . SER B 7   ? 0.33459 0.38997 0.37820 -0.02570 -0.03712 0.04573  7   SER L OG  
3336  N N   . PRO B 8   ? 0.30817 0.35521 0.34950 -0.02774 -0.04265 0.04291  8   PRO L N   
3337  C CA  . PRO B 8   ? 0.33420 0.37355 0.36874 -0.02618 -0.04199 0.04147  8   PRO L CA  
3338  C C   . PRO B 8   ? 0.36020 0.39781 0.39143 -0.02672 -0.04136 0.03943  8   PRO L C   
3339  O O   . PRO B 8   ? 0.33251 0.37454 0.36675 -0.02822 -0.04178 0.03921  8   PRO L O   
3340  C CB  . PRO B 8   ? 0.34829 0.37903 0.38021 -0.02543 -0.04551 0.04156  8   PRO L CB  
3341  C CG  . PRO B 8   ? 0.35793 0.39131 0.39508 -0.02722 -0.04836 0.04229  8   PRO L CG  
3342  C CD  . PRO B 8   ? 0.33004 0.37424 0.37366 -0.02833 -0.04620 0.04363  8   PRO L CD  
3350  N N   . SER B 9   ? 0.36985 0.40080 0.39472 -0.02531 -0.04026 0.03812  9   SER L N   
3351  C CA  . SER B 9   ? 0.36936 0.39677 0.39022 -0.02571 -0.04026 0.03608  9   SER L CA  
3352  C C   . SER B 9   ? 0.35956 0.37905 0.37763 -0.02579 -0.04411 0.03501  9   SER L C   
3353  O O   . SER B 9   ? 0.32124 0.33990 0.33854 -0.02679 -0.04510 0.03365  9   SER L O   
3354  C CB  . SER B 9   ? 0.33077 0.35422 0.34602 -0.02403 -0.03725 0.03544  9   SER L CB  
3355  O OG  . SER B 9   ? 0.39308 0.42465 0.41182 -0.02473 -0.03419 0.03638  9   SER L OG  
3361  N N   . SER B 10  ? 0.36553 0.37879 0.38190 -0.02478 -0.04659 0.03570  10  SER L N   
3362  C CA  . SER B 10  ? 0.40828 0.41321 0.42214 -0.02500 -0.05107 0.03510  10  SER L CA  
3363  C C   . SER B 10  ? 0.40126 0.40669 0.41978 -0.02554 -0.05424 0.03719  10  SER L C   
3364  O O   . SER B 10  ? 0.38857 0.39476 0.40737 -0.02453 -0.05322 0.03842  10  SER L O   
3365  C CB  . SER B 10  ? 0.40068 0.39304 0.40438 -0.02286 -0.05162 0.03354  10  SER L CB  
3366  O OG  . SER B 10  ? 0.52826 0.52081 0.52805 -0.02221 -0.04803 0.03203  10  SER L OG  
3372  N N   . LEU B 11  ? 0.35603 0.36077 0.37828 -0.02707 -0.05815 0.03780  11  LEU L N   
3373  C CA  . LEU B 11  ? 0.40579 0.41153 0.43363 -0.02796 -0.06147 0.04023  11  LEU L CA  
3374  C C   . LEU B 11  ? 0.42503 0.42281 0.45218 -0.02886 -0.06704 0.04042  11  LEU L C   
3375  O O   . LEU B 11  ? 0.38796 0.38655 0.41669 -0.02983 -0.06796 0.03978  11  LEU L O   
3376  C CB  . LEU B 11  ? 0.38285 0.40102 0.42035 -0.02938 -0.05971 0.04217  11  LEU L CB  
3377  C CG  . LEU B 11  ? 0.47873 0.49933 0.52383 -0.03069 -0.06313 0.04509  11  LEU L CG  
3378  C CD1 . LEU B 11  ? 0.52812 0.54456 0.57175 -0.03000 -0.06476 0.04630  11  LEU L CD1 
3379  C CD2 . LEU B 11  ? 0.47668 0.50913 0.53000 -0.03156 -0.06043 0.04686  11  LEU L CD2 
3391  N N   . SER B 12  ? 0.45092 0.44069 0.47561 -0.02854 -0.07100 0.04144  12  SER L N   
3392  C CA  . SER B 12  ? 0.47209 0.45453 0.49753 -0.02984 -0.07734 0.04242  12  SER L CA  
3393  C C   . SER B 12  ? 0.49279 0.48172 0.52848 -0.03160 -0.07975 0.04596  12  SER L C   
3394  O O   . SER B 12  ? 0.42740 0.41820 0.46409 -0.03111 -0.07886 0.04721  12  SER L O   
3395  C CB  . SER B 12  ? 0.50353 0.47058 0.51800 -0.02835 -0.08097 0.04125  12  SER L CB  
3396  O OG  . SER B 12  ? 0.62653 0.58767 0.63129 -0.02634 -0.07800 0.03825  12  SER L OG  
3402  N N   . ALA B 13  ? 0.42895 0.42134 0.47239 -0.03352 -0.08262 0.04778  13  ALA L N   
3403  C CA  . ALA B 13  ? 0.46362 0.46353 0.51815 -0.03518 -0.08431 0.05166  13  ALA L CA  
3404  C C   . ALA B 13  ? 0.41503 0.41154 0.47478 -0.03707 -0.09028 0.05382  13  ALA L C   
3405  O O   . ALA B 13  ? 0.42380 0.41421 0.47954 -0.03715 -0.09239 0.05214  13  ALA L O   
3406  C CB  . ALA B 13  ? 0.45409 0.46812 0.51640 -0.03525 -0.07877 0.05268  13  ALA L CB  
3412  N N   . SER B 14  ? 0.43935 0.43995 0.50850 -0.03864 -0.09310 0.05781  14  SER L N   
3413  C CA  . SER B 14  ? 0.40751 0.40636 0.48401 -0.04071 -0.09899 0.06092  14  SER L CA  
3414  C C   . SER B 14  ? 0.41509 0.42743 0.50430 -0.04142 -0.09605 0.06416  14  SER L C   
3415  O O   . SER B 14  ? 0.43018 0.45237 0.52305 -0.04062 -0.09059 0.06479  14  SER L O   
3416  C CB  . SER B 14  ? 0.41544 0.40749 0.49343 -0.04215 -0.10538 0.06375  14  SER L CB  
3417  O OG  . SER B 14  ? 0.42498 0.40317 0.48991 -0.04105 -0.10811 0.06080  14  SER L OG  
3423  N N   . VAL B 15  ? 0.45085 0.46306 0.54656 -0.04279 -0.09982 0.06643  15  VAL L N   
3424  C CA  . VAL B 15  ? 0.43637 0.46057 0.54478 -0.04321 -0.09745 0.07033  15  VAL L CA  
3425  C C   . VAL B 15  ? 0.47743 0.50829 0.59468 -0.04398 -0.09723 0.07461  15  VAL L C   
3426  O O   . VAL B 15  ? 0.52022 0.54509 0.63789 -0.04540 -0.10248 0.07633  15  VAL L O   
3427  C CB  . VAL B 15  ? 0.45236 0.47422 0.56694 -0.04466 -0.10257 0.07271  15  VAL L CB  
3428  C CG1 . VAL B 15  ? 0.47846 0.51306 0.60635 -0.04454 -0.09932 0.07711  15  VAL L CG1 
3429  C CG2 . VAL B 15  ? 0.45764 0.47174 0.56229 -0.04388 -0.10303 0.06819  15  VAL L CG2 
3439  N N   . GLY B 16  ? 0.49800 0.54068 0.62159 -0.04292 -0.09116 0.07630  16  GLY L N   
3440  C CA  . GLY B 16  ? 0.49422 0.54386 0.62541 -0.04326 -0.08980 0.08010  16  GLY L CA  
3441  C C   . GLY B 16  ? 0.52104 0.57112 0.64516 -0.04209 -0.08608 0.07748  16  GLY L C   
3442  O O   . GLY B 16  ? 0.47868 0.53582 0.60851 -0.04197 -0.08362 0.08024  16  GLY L O   
3446  N N   . ASP B 17  ? 0.46476 0.50768 0.57689 -0.04112 -0.08544 0.07247  17  ASP L N   
3447  C CA  . ASP B 17  ? 0.45170 0.49512 0.55745 -0.03989 -0.08189 0.07017  17  ASP L CA  
3448  C C   . ASP B 17  ? 0.46406 0.51790 0.57154 -0.03848 -0.07492 0.06981  17  ASP L C   
3449  O O   . ASP B 17  ? 0.45992 0.51764 0.56846 -0.03787 -0.07228 0.06924  17  ASP L O   
3450  C CB  . ASP B 17  ? 0.50885 0.54245 0.60180 -0.03888 -0.08233 0.06531  17  ASP L CB  
3451  C CG  . ASP B 17  ? 0.53271 0.55418 0.62086 -0.03967 -0.08880 0.06529  17  ASP L CG  
3452  O OD1 . ASP B 17  ? 0.45790 0.47838 0.55310 -0.04145 -0.09371 0.06905  17  ASP L OD1 
3453  O OD2 . ASP B 17  ? 0.45173 0.46428 0.52879 -0.03842 -0.08898 0.06168  17  ASP L OD2 
3458  N N   . ARG B 18  ? 0.44300 0.50059 0.55005 -0.03790 -0.07219 0.07010  18  ARG L N   
3459  C CA  . ARG B 18  ? 0.48544 0.55055 0.59109 -0.03648 -0.06604 0.06891  18  ARG L CA  
3460  C C   . ARG B 18  ? 0.44442 0.50499 0.53955 -0.03547 -0.06421 0.06419  18  ARG L C   
3461  O O   . ARG B 18  ? 0.42689 0.48068 0.51637 -0.03536 -0.06622 0.06263  18  ARG L O   
3462  C CB  . ARG B 18  ? 0.46304 0.53381 0.57283 -0.03636 -0.06422 0.07143  18  ARG L CB  
3463  C CG  . ARG B 18  ? 0.49667 0.57476 0.60517 -0.03499 -0.05843 0.07063  18  ARG L CG  
3464  C CD  . ARG B 18  ? 0.54060 0.62320 0.65241 -0.03487 -0.05707 0.07299  18  ARG L CD  
3465  N NE  . ARG B 18  ? 0.59644 0.68523 0.70640 -0.03358 -0.05196 0.07233  18  ARG L NE  
3466  C CZ  . ARG B 18  ? 0.57934 0.67425 0.69338 -0.03278 -0.04886 0.07447  18  ARG L CZ  
3467  N NH1 . ARG B 18  ? 0.49729 0.59409 0.61856 -0.03301 -0.04983 0.07771  18  ARG L NH1 
3468  N NH2 . ARG B 18  ? 0.56098 0.65983 0.67157 -0.03157 -0.04472 0.07355  18  ARG L NH2 
3482  N N   . VAL B 19  ? 0.45053 0.51450 0.54291 -0.03462 -0.06041 0.06215  19  VAL L N   
3483  C CA  . VAL B 19  ? 0.39437 0.45490 0.47777 -0.03381 -0.05846 0.05809  19  VAL L CA  
3484  C C   . VAL B 19  ? 0.42366 0.49125 0.50615 -0.03301 -0.05358 0.05752  19  VAL L C   
3485  O O   . VAL B 19  ? 0.43827 0.51200 0.52457 -0.03275 -0.05126 0.05897  19  VAL L O   
3486  C CB  . VAL B 19  ? 0.42418 0.48048 0.50390 -0.03382 -0.05927 0.05581  19  VAL L CB  
3487  C CG1 . VAL B 19  ? 0.39617 0.45090 0.46779 -0.03300 -0.05633 0.05217  19  VAL L CG1 
3488  C CG2 . VAL B 19  ? 0.45517 0.50263 0.53377 -0.03458 -0.06456 0.05584  19  VAL L CG2 
3498  N N   . THR B 20  ? 0.35672 0.42288 0.43375 -0.03247 -0.05210 0.05553  20  THR L N   
3499  C CA  . THR B 20  ? 0.38092 0.45268 0.45636 -0.03194 -0.04818 0.05485  20  THR L CA  
3500  C C   . THR B 20  ? 0.40559 0.47380 0.47381 -0.03154 -0.04696 0.05160  20  THR L C   
3501  O O   . THR B 20  ? 0.39849 0.46111 0.46288 -0.03112 -0.04811 0.05050  20  THR L O   
3502  C CB  . THR B 20  ? 0.38503 0.45995 0.46283 -0.03176 -0.04756 0.05662  20  THR L CB  
3503  O OG1 . THR B 20  ? 0.50647 0.57538 0.58261 -0.03167 -0.05025 0.05656  20  THR L OG1 
3504  C CG2 . THR B 20  ? 0.40311 0.48349 0.48827 -0.03203 -0.04749 0.06009  20  THR L CG2 
3512  N N   . ILE B 21  ? 0.34940 0.42042 0.41551 -0.03154 -0.04461 0.05028  21  ILE L N   
3513  C CA  . ILE B 21  ? 0.33114 0.39988 0.39121 -0.03138 -0.04319 0.04762  21  ILE L CA  
3514  C C   . ILE B 21  ? 0.31916 0.39377 0.37904 -0.03147 -0.04045 0.04785  21  ILE L C   
3515  O O   . ILE B 21  ? 0.36231 0.44105 0.42364 -0.03161 -0.03932 0.04860  21  ILE L O   
3516  C CB  . ILE B 21  ? 0.26986 0.33549 0.32691 -0.03159 -0.04357 0.04572  21  ILE L CB  
3517  C CG1 . ILE B 21  ? 0.31410 0.37322 0.37112 -0.03161 -0.04684 0.04556  21  ILE L CG1 
3518  C CG2 . ILE B 21  ? 0.32423 0.38782 0.37544 -0.03154 -0.04198 0.04330  21  ILE L CG2 
3519  C CD1 . ILE B 21  ? 0.36878 0.42552 0.42451 -0.03186 -0.04769 0.04436  21  ILE L CD1 
3531  N N   . THR B 22  ? 0.33679 0.41135 0.39461 -0.03125 -0.03944 0.04739  22  THR L N   
3532  C CA  . THR B 22  ? 0.31564 0.39526 0.37335 -0.03157 -0.03746 0.04776  22  THR L CA  
3533  C C   . THR B 22  ? 0.37771 0.45637 0.43113 -0.03206 -0.03639 0.04585  22  THR L C   
3534  O O   . THR B 22  ? 0.34765 0.42158 0.39789 -0.03184 -0.03667 0.04426  22  THR L O   
3535  C CB  . THR B 22  ? 0.33453 0.41577 0.39379 -0.03111 -0.03699 0.04903  22  THR L CB  
3536  O OG1 . THR B 22  ? 0.35915 0.43581 0.41550 -0.03033 -0.03687 0.04805  22  THR L OG1 
3537  C CG2 . THR B 22  ? 0.31359 0.39591 0.37707 -0.03079 -0.03815 0.05106  22  THR L CG2 
3545  N N   . CYS B 23  ? 0.36141 0.44418 0.41448 -0.03276 -0.03533 0.04619  23  CYS L N   
3546  C CA  . CYS B 23  ? 0.35425 0.43673 0.40370 -0.03360 -0.03468 0.04485  23  CYS L CA  
3547  C C   . CYS B 23  ? 0.39254 0.47944 0.44295 -0.03432 -0.03411 0.04614  23  CYS L C   
3548  O O   . CYS B 23  ? 0.43959 0.52945 0.49114 -0.03440 -0.03419 0.04731  23  CYS L O   
3549  C CB  . CYS B 23  ? 0.34790 0.42930 0.39470 -0.03392 -0.03491 0.04373  23  CYS L CB  
3550  S SG  . CYS B 23  ? 0.38123 0.46207 0.42311 -0.03521 -0.03460 0.04228  23  CYS L SG  
3555  N N   . ARG B 24  ? 0.33133 0.41860 0.38142 -0.03477 -0.03354 0.04620  24  ARG L N   
3556  C CA  . ARG B 24  ? 0.37416 0.46563 0.42573 -0.03572 -0.03348 0.04771  24  ARG L CA  
3557  C C   . ARG B 24  ? 0.43219 0.52331 0.48116 -0.03720 -0.03368 0.04707  24  ARG L C   
3558  O O   . ARG B 24  ? 0.38222 0.47106 0.43015 -0.03714 -0.03296 0.04629  24  ARG L O   
3559  C CB  . ARG B 24  ? 0.46902 0.56251 0.52424 -0.03497 -0.03268 0.04940  24  ARG L CB  
3560  C CG  . ARG B 24  ? 0.45573 0.55405 0.51340 -0.03605 -0.03302 0.05137  24  ARG L CG  
3561  C CD  . ARG B 24  ? 0.54712 0.64753 0.60865 -0.03504 -0.03199 0.05320  24  ARG L CD  
3562  N NE  . ARG B 24  ? 0.58860 0.69378 0.65334 -0.03583 -0.03264 0.05537  24  ARG L NE  
3563  C CZ  . ARG B 24  ? 0.53988 0.64776 0.60595 -0.03734 -0.03322 0.05664  24  ARG L CZ  
3564  N NH1 . ARG B 24  ? 0.60926 0.71582 0.67371 -0.03837 -0.03315 0.05597  24  ARG L NH1 
3565  N NH2 . ARG B 24  ? 0.55088 0.66277 0.62019 -0.03794 -0.03412 0.05880  24  ARG L NH2 
3579  N N   . ALA B 25  ? 0.40583 0.49870 0.45339 -0.03848 -0.03476 0.04754  25  ALA L N   
3580  C CA  . ALA B 25  ? 0.45872 0.55115 0.50384 -0.04027 -0.03566 0.04731  25  ALA L CA  
3581  C C   . ALA B 25  ? 0.46050 0.55681 0.50954 -0.04136 -0.03601 0.04962  25  ALA L C   
3582  O O   . ALA B 25  ? 0.46183 0.56135 0.51410 -0.04107 -0.03621 0.05135  25  ALA L O   
3583  C CB  . ALA B 25  ? 0.48221 0.57314 0.52256 -0.04102 -0.03710 0.04665  25  ALA L CB  
3589  N N   . SER B 26  ? 0.49748 0.59361 0.54662 -0.04263 -0.03611 0.04990  26  SER L N   
3590  C CA  . SER B 26  ? 0.47715 0.57736 0.53096 -0.04383 -0.03651 0.05262  26  SER L CA  
3591  C C   . SER B 26  ? 0.46577 0.56777 0.51915 -0.04569 -0.03932 0.05395  26  SER L C   
3592  O O   . SER B 26  ? 0.51274 0.61862 0.57081 -0.04664 -0.04011 0.05658  26  SER L O   
3593  C CB  . SER B 26  ? 0.51367 0.61323 0.56786 -0.04491 -0.03602 0.05295  26  SER L CB  
3594  O OG  . SER B 26  ? 0.52460 0.62092 0.57356 -0.04667 -0.03794 0.05136  26  SER L OG  
3600  N N   . GLN B 27  ? 0.45646 0.55530 0.50408 -0.04607 -0.04086 0.05236  27  GLN L N   
3601  C CA  . GLN B 27  ? 0.50193 0.60088 0.54738 -0.04739 -0.04360 0.05344  27  GLN L CA  
3602  C C   . GLN B 27  ? 0.53962 0.63490 0.57890 -0.04606 -0.04351 0.05159  27  GLN L C   
3603  O O   . GLN B 27  ? 0.54276 0.63558 0.57976 -0.04472 -0.04186 0.04958  27  GLN L O   
3604  C CB  . GLN B 27  ? 0.51181 0.60948 0.55532 -0.05020 -0.04654 0.05423  27  GLN L CB  
3605  C CG  . GLN B 27  ? 0.51528 0.60767 0.55196 -0.05067 -0.04704 0.05178  27  GLN L CG  
3606  C CD  . GLN B 27  ? 0.56744 0.65874 0.60334 -0.05360 -0.04980 0.05277  27  GLN L CD  
3607  O OE1 . GLN B 27  ? 0.55865 0.65264 0.59975 -0.05445 -0.04893 0.05403  27  GLN L OE1 
3608  N NE2 . GLN B 27  ? 0.59408 0.68104 0.62325 -0.05507 -0.05317 0.05244  27  GLN L NE2 
3617  N N   . SER B 28  A 0.54508 0.63987 0.58175 -0.04626 -0.04523 0.05251  27  SER L N   
3618  C CA  . SER B 28  A 0.52967 0.62123 0.56076 -0.04447 -0.04454 0.05135  27  SER L CA  
3619  C C   . SER B 28  A 0.53693 0.62325 0.56099 -0.04448 -0.04481 0.04921  27  SER L C   
3620  O O   . SER B 28  A 0.45733 0.54121 0.47821 -0.04647 -0.04704 0.04895  27  SER L O   
3621  C CB  . SER B 28  A 0.58535 0.67619 0.61349 -0.04464 -0.04644 0.05282  27  SER L CB  
3622  O OG  . SER B 28  A 0.70872 0.79870 0.73558 -0.04723 -0.04993 0.05397  27  SER L OG  
3628  N N   . VAL B 29  B 0.58547 0.67011 0.60750 -0.04227 -0.04261 0.04790  27  VAL L N   
3629  C CA  . VAL B 29  B 0.56846 0.64818 0.58394 -0.04182 -0.04251 0.04594  27  VAL L CA  
3630  C C   . VAL B 29  B 0.56280 0.63768 0.56964 -0.04148 -0.04404 0.04605  27  VAL L C   
3631  O O   . VAL B 29  B 0.55697 0.63221 0.56287 -0.04103 -0.04461 0.04753  27  VAL L O   
3632  C CB  . VAL B 29  B 0.53769 0.61748 0.55475 -0.03953 -0.03974 0.04488  27  VAL L CB  
3633  C CG1 . VAL B 29  B 0.50742 0.59044 0.53161 -0.03974 -0.03865 0.04469  27  VAL L CG1 
3634  C CG2 . VAL B 29  B 0.57312 0.65386 0.59040 -0.03730 -0.03821 0.04614  27  VAL L CG2 
3644  N N   . TRP B 30  ? 0.49377 0.56340 0.49354 -0.04148 -0.04466 0.04442  28  TRP L N   
3645  C CA  . TRP B 30  ? 0.56590 0.62917 0.55556 -0.04092 -0.04624 0.04428  28  TRP L CA  
3646  C C   . TRP B 30  ? 0.57407 0.63684 0.56156 -0.03789 -0.04404 0.04528  28  TRP L C   
3647  O O   . TRP B 30  ? 0.52390 0.58827 0.51387 -0.03551 -0.04083 0.04508  28  TRP L O   
3648  C CB  . TRP B 30  ? 0.55079 0.60851 0.53347 -0.04055 -0.04630 0.04222  28  TRP L CB  
3649  C CG  . TRP B 30  ? 0.62443 0.67418 0.59520 -0.03977 -0.04804 0.04191  28  TRP L CG  
3650  C CD1 . TRP B 30  ? 0.57094 0.61554 0.53398 -0.03664 -0.04602 0.04109  28  TRP L CD1 
3651  C CD2 . TRP B 30  ? 0.60619 0.65143 0.57083 -0.04199 -0.05233 0.04258  28  TRP L CD2 
3652  N NE1 . TRP B 30  ? 0.57359 0.61007 0.52504 -0.03653 -0.04859 0.04102  28  TRP L NE1 
3653  C CE2 . TRP B 30  ? 0.68759 0.72408 0.63970 -0.03997 -0.05281 0.04188  28  TRP L CE2 
3654  C CE3 . TRP B 30  ? 0.68903 0.73655 0.65762 -0.04544 -0.05594 0.04396  28  TRP L CE3 
3655  C CZ2 . TRP B 30  ? 0.68184 0.71096 0.62444 -0.04144 -0.05722 0.04227  28  TRP L CZ2 
3656  C CZ3 . TRP B 30  ? 0.69922 0.74032 0.65964 -0.04715 -0.06044 0.04459  28  TRP L CZ3 
3657  C CH2 . TRP B 30  ? 0.68494 0.71649 0.63203 -0.04521 -0.06125 0.04362  28  TRP L CH2 
3668  N N   . ARG B 31  ? 0.61007 0.67042 0.59300 -0.03801 -0.04588 0.04658  29  ARG L N   
3669  C CA  . ARG B 31  ? 0.57495 0.63415 0.55482 -0.03506 -0.04381 0.04784  29  ARG L CA  
3670  C C   . ARG B 31  ? 0.60011 0.66656 0.59005 -0.03386 -0.04080 0.04904  29  ARG L C   
3671  O O   . ARG B 31  ? 0.58172 0.64823 0.57101 -0.03099 -0.03795 0.05008  29  ARG L O   
3672  C CB  . ARG B 31  ? 0.61778 0.67059 0.58833 -0.03198 -0.04179 0.04701  29  ARG L CB  
3673  C CG  . ARG B 31  ? 0.65612 0.70016 0.61486 -0.03290 -0.04502 0.04572  29  ARG L CG  
3674  C CD  . ARG B 31  ? 0.69665 0.73366 0.64515 -0.02918 -0.04261 0.04510  29  ARG L CD  
3675  N NE  . ARG B 31  ? 0.85632 0.89277 0.80263 -0.02557 -0.03947 0.04694  29  ARG L NE  
3676  C CZ  . ARG B 31  ? 0.89185 0.92522 0.83327 -0.02141 -0.03557 0.04739  29  ARG L CZ  
3677  N NH1 . ARG B 31  ? 0.81155 0.84178 0.74926 -0.02021 -0.03443 0.04595  29  ARG L NH1 
3678  N NH2 . ARG B 31  ? 0.90481 0.93838 0.84532 -0.01826 -0.03257 0.04955  29  ARG L NH2 
3692  N N   . ASN B 32  ? 0.61253 0.68480 0.61165 -0.03593 -0.04135 0.04913  30  ASN L N   
3693  C CA  . ASN B 32  ? 0.62744 0.70591 0.63587 -0.03508 -0.03907 0.05017  30  ASN L CA  
3694  C C   . ASN B 32  ? 0.60092 0.67979 0.61098 -0.03260 -0.03587 0.04985  30  ASN L C   
3695  O O   . ASN B 32  ? 0.63317 0.71605 0.64969 -0.03147 -0.03404 0.05110  30  ASN L O   
3696  C CB  . ASN B 32  ? 0.64579 0.72609 0.65539 -0.03449 -0.03915 0.05226  30  ASN L CB  
3697  C CG  . ASN B 32  ? 0.69347 0.77487 0.70421 -0.03713 -0.04244 0.05301  30  ASN L CG  
3698  O OD1 . ASN B 32  ? 0.67821 0.76279 0.69450 -0.03916 -0.04348 0.05277  30  ASN L OD1 
3699  N ND2 . ASN B 32  ? 0.75562 0.83417 0.76105 -0.03699 -0.04406 0.05417  30  ASN L ND2 
3706  N N   . LYS B 33  ? 0.51054 0.58530 0.51527 -0.03190 -0.03546 0.04834  31  LYS L N   
3707  C CA  . LYS B 33  ? 0.56506 0.63922 0.56975 -0.02918 -0.03255 0.04848  31  LYS L CA  
3708  C C   . LYS B 33  ? 0.53410 0.60713 0.53935 -0.02953 -0.03241 0.04653  31  LYS L C   
3709  O O   . LYS B 33  ? 0.44728 0.52168 0.45619 -0.02781 -0.03032 0.04692  31  LYS L O   
3710  C CB  . LYS B 33  ? 0.56088 0.62962 0.55597 -0.02666 -0.03145 0.04911  31  LYS L CB  
3711  C CG  . LYS B 33  ? 0.60729 0.67572 0.60241 -0.02325 -0.02788 0.05017  31  LYS L CG  
3712  C CD  . LYS B 33  ? 0.75818 0.82001 0.74202 -0.02043 -0.02664 0.05078  31  LYS L CD  
3713  C CE  . LYS B 33  ? 0.81361 0.87507 0.79742 -0.01658 -0.02256 0.05217  31  LYS L CE  
3714  N NZ  . LYS B 33  ? 0.82872 0.88233 0.79986 -0.01346 -0.02117 0.05241  31  LYS L NZ  
3728  N N   . PHE B 34  ? 0.45399 0.52458 0.45605 -0.03175 -0.03467 0.04468  32  PHE L N   
3729  C CA  . PHE B 34  ? 0.47862 0.54664 0.47881 -0.03185 -0.03458 0.04270  32  PHE L CA  
3730  C C   . PHE B 34  ? 0.46129 0.53294 0.46944 -0.03317 -0.03466 0.04204  32  PHE L C   
3731  O O   . PHE B 34  ? 0.38840 0.45988 0.39707 -0.03536 -0.03624 0.04093  32  PHE L O   
3732  C CB  . PHE B 34  ? 0.47151 0.53422 0.46332 -0.03343 -0.03698 0.04120  32  PHE L CB  
3733  C CG  . PHE B 34  ? 0.50500 0.56169 0.48679 -0.03132 -0.03657 0.04119  32  PHE L CG  
3734  C CD1 . PHE B 34  ? 0.53428 0.59019 0.51312 -0.02948 -0.03569 0.04299  32  PHE L CD1 
3735  C CD2 . PHE B 34  ? 0.47323 0.52442 0.44783 -0.03095 -0.03698 0.03943  32  PHE L CD2 
3736  C CE1 . PHE B 34  ? 0.57008 0.61938 0.53844 -0.02705 -0.03503 0.04308  32  PHE L CE1 
3737  C CE2 . PHE B 34  ? 0.53104 0.57572 0.49527 -0.02860 -0.03647 0.03946  32  PHE L CE2 
3738  C CZ  . PHE B 34  ? 0.56015 0.60367 0.52102 -0.02651 -0.03539 0.04132  32  PHE L CZ  
3748  N N   . VAL B 35  ? 0.50259 0.57715 0.51683 -0.03167 -0.03292 0.04298  33  VAL L N   
3749  C CA  . VAL B 35  ? 0.41693 0.49318 0.43726 -0.03229 -0.03301 0.04230  33  VAL L CA  
3750  C C   . VAL B 35  ? 0.44725 0.52292 0.46930 -0.03034 -0.03162 0.04252  33  VAL L C   
3751  O O   . VAL B 35  ? 0.40817 0.48513 0.43133 -0.02835 -0.03000 0.04443  33  VAL L O   
3752  C CB  . VAL B 35  ? 0.47693 0.55742 0.50425 -0.03287 -0.03316 0.04371  33  VAL L CB  
3753  C CG1 . VAL B 35  ? 0.45000 0.53050 0.48168 -0.03343 -0.03358 0.04279  33  VAL L CG1 
3754  C CG2 . VAL B 35  ? 0.53220 0.61388 0.55844 -0.03449 -0.03436 0.04412  33  VAL L CG2 
3764  N N   . ALA B 36  ? 0.39669 0.47037 0.41916 -0.03084 -0.03224 0.04082  34  ALA L N   
3765  C CA  . ALA B 36  ? 0.34832 0.42160 0.37376 -0.02937 -0.03155 0.04116  34  ALA L CA  
3766  C C   . ALA B 36  ? 0.34304 0.41659 0.37390 -0.03032 -0.03282 0.04068  34  ALA L C   
3767  O O   . ALA B 36  ? 0.32865 0.40172 0.35937 -0.03185 -0.03383 0.03959  34  ALA L O   
3768  C CB  . ALA B 36  ? 0.38365 0.45277 0.40309 -0.02868 -0.03134 0.03948  34  ALA L CB  
3774  N N   . TRP B 37  ? 0.31694 0.39097 0.35260 -0.02925 -0.03281 0.04183  35  TRP L N   
3775  C CA  . TRP B 37  ? 0.32476 0.39744 0.36441 -0.02997 -0.03455 0.04138  35  TRP L CA  
3776  C C   . TRP B 37  ? 0.35034 0.41966 0.38886 -0.02948 -0.03521 0.04027  35  TRP L C   
3777  O O   . TRP B 37  ? 0.39449 0.46477 0.43420 -0.02797 -0.03417 0.04163  35  TRP L O   
3778  C CB  . TRP B 37  ? 0.36129 0.43707 0.40841 -0.02956 -0.03494 0.04408  35  TRP L CB  
3779  C CG  . TRP B 37  ? 0.33716 0.41563 0.38568 -0.03017 -0.03472 0.04494  35  TRP L CG  
3780  C CD1 . TRP B 37  ? 0.31541 0.39756 0.36461 -0.02956 -0.03320 0.04678  35  TRP L CD1 
3781  C CD2 . TRP B 37  ? 0.34002 0.41743 0.38923 -0.03124 -0.03595 0.04419  35  TRP L CD2 
3782  N NE1 . TRP B 37  ? 0.32364 0.40740 0.37435 -0.03041 -0.03365 0.04714  35  TRP L NE1 
3783  C CE2 . TRP B 37  ? 0.33112 0.41217 0.38191 -0.03134 -0.03516 0.04564  35  TRP L CE2 
3784  C CE3 . TRP B 37  ? 0.31783 0.39106 0.36584 -0.03186 -0.03747 0.04250  35  TRP L CE3 
3785  C CZ2 . TRP B 37  ? 0.31912 0.40026 0.37096 -0.03198 -0.03577 0.04559  35  TRP L CZ2 
3786  C CZ3 . TRP B 37  ? 0.31623 0.38908 0.36466 -0.03227 -0.03783 0.04246  35  TRP L CZ3 
3787  C CH2 . TRP B 37  ? 0.33021 0.40724 0.38083 -0.03231 -0.03694 0.04405  35  TRP L CH2 
3798  N N   . TYR B 38  ? 0.35469 0.41994 0.39072 -0.03054 -0.03673 0.03796  36  TYR L N   
3799  C CA  . TYR B 38  ? 0.35252 0.41384 0.38709 -0.03028 -0.03779 0.03663  36  TYR L CA  
3800  C C   . TYR B 38  ? 0.29137 0.35007 0.32977 -0.03069 -0.04022 0.03681  36  TYR L C   
3801  O O   . TYR B 38  ? 0.35794 0.41627 0.39760 -0.03135 -0.04101 0.03695  36  TYR L O   
3802  C CB  . TYR B 38  ? 0.33782 0.39516 0.36502 -0.03113 -0.03779 0.03363  36  TYR L CB  
3803  C CG  . TYR B 38  ? 0.33252 0.39002 0.35461 -0.03060 -0.03631 0.03311  36  TYR L CG  
3804  C CD1 . TYR B 38  ? 0.35236 0.41235 0.37233 -0.03084 -0.03516 0.03374  36  TYR L CD1 
3805  C CD2 . TYR B 38  ? 0.35806 0.41246 0.37670 -0.02983 -0.03633 0.03195  36  TYR L CD2 
3806  C CE1 . TYR B 38  ? 0.34183 0.40055 0.35576 -0.03030 -0.03424 0.03322  36  TYR L CE1 
3807  C CE2 . TYR B 38  ? 0.35100 0.40450 0.36385 -0.02912 -0.03508 0.03143  36  TYR L CE2 
3808  C CZ  . TYR B 38  ? 0.40178 0.45704 0.41187 -0.02938 -0.03415 0.03202  36  TYR L CZ  
3809  O OH  . TYR B 38  ? 0.42632 0.47931 0.42938 -0.02859 -0.03334 0.03148  36  TYR L OH  
3819  N N   . GLN B 39  ? 0.33571 0.39201 0.37543 -0.03021 -0.04156 0.03685  37  GLN L N   
3820  C CA  . GLN B 39  ? 0.29764 0.34998 0.34005 -0.03065 -0.04462 0.03694  37  GLN L CA  
3821  C C   . GLN B 39  ? 0.37460 0.42100 0.41143 -0.03087 -0.04574 0.03416  37  GLN L C   
3822  O O   . GLN B 39  ? 0.34312 0.38974 0.37781 -0.03024 -0.04468 0.03356  37  GLN L O   
3823  C CB  . GLN B 39  ? 0.33837 0.39351 0.38871 -0.03000 -0.04570 0.04020  37  GLN L CB  
3824  C CG  . GLN B 39  ? 0.34977 0.40037 0.40317 -0.03064 -0.04964 0.04069  37  GLN L CG  
3825  C CD  . GLN B 39  ? 0.39521 0.44911 0.45696 -0.03004 -0.05062 0.04421  37  GLN L CD  
3826  O OE1 . GLN B 39  ? 0.35428 0.40881 0.41631 -0.02911 -0.04980 0.04443  37  GLN L OE1 
3827  N NE2 . GLN B 39  ? 0.35848 0.41464 0.42738 -0.03048 -0.05228 0.04728  37  GLN L NE2 
3836  N N   . GLN B 40  ? 0.32051 0.36110 0.35437 -0.03154 -0.04777 0.03251  38  GLN L N   
3837  C CA  . GLN B 40  ? 0.33532 0.36959 0.36338 -0.03170 -0.04887 0.02986  38  GLN L CA  
3838  C C   . GLN B 40  ? 0.36002 0.38790 0.38865 -0.03191 -0.05257 0.02984  38  GLN L C   
3839  O O   . GLN B 40  ? 0.35957 0.38555 0.38867 -0.03210 -0.05365 0.03037  38  GLN L O   
3840  C CB  . GLN B 40  ? 0.32607 0.35825 0.34707 -0.03218 -0.04702 0.02735  38  GLN L CB  
3841  C CG  . GLN B 40  ? 0.33225 0.35800 0.34692 -0.03230 -0.04781 0.02466  38  GLN L CG  
3842  C CD  . GLN B 40  ? 0.37387 0.39775 0.38224 -0.03284 -0.04591 0.02264  38  GLN L CD  
3843  O OE1 . GLN B 40  ? 0.36640 0.39143 0.37461 -0.03305 -0.04469 0.02304  38  GLN L OE1 
3844  N NE2 . GLN B 40  ? 0.35797 0.37895 0.36134 -0.03304 -0.04565 0.02067  38  GLN L NE2 
3853  N N   . LYS B 41  ? 0.38034 0.40441 0.40851 -0.03181 -0.05469 0.02929  39  LYS L N   
3854  C CA  . LYS B 41  ? 0.37193 0.38840 0.39929 -0.03211 -0.05883 0.02899  39  LYS L CA  
3855  C C   . LYS B 41  ? 0.43765 0.44633 0.45632 -0.03207 -0.05931 0.02566  39  LYS L C   
3856  O O   . LYS B 41  ? 0.42173 0.43159 0.43664 -0.03193 -0.05692 0.02396  39  LYS L O   
3857  C CB  . LYS B 41  ? 0.36794 0.38594 0.40282 -0.03213 -0.06165 0.03161  39  LYS L CB  
3858  C CG  . LYS B 41  ? 0.42771 0.45239 0.47154 -0.03221 -0.06165 0.03534  39  LYS L CG  
3859  C CD  . LYS B 41  ? 0.48204 0.50972 0.53476 -0.03213 -0.06381 0.03870  39  LYS L CD  
3860  C CE  . LYS B 41  ? 0.47017 0.50426 0.53189 -0.03229 -0.06378 0.04269  39  LYS L CE  
3861  N NZ  . LYS B 41  ? 0.47275 0.51159 0.54452 -0.03198 -0.06489 0.04677  39  LYS L NZ  
3875  N N   . PRO B 42  ? 0.48904 0.48894 0.50368 -0.03213 -0.06247 0.02470  40  PRO L N   
3876  C CA  . PRO B 42  ? 0.51139 0.50320 0.51670 -0.03185 -0.06241 0.02154  40  PRO L CA  
3877  C C   . PRO B 42  ? 0.49827 0.48936 0.50212 -0.03191 -0.06266 0.02025  40  PRO L C   
3878  O O   . PRO B 42  ? 0.47055 0.46231 0.47935 -0.03204 -0.06526 0.02163  40  PRO L O   
3879  C CB  . PRO B 42  ? 0.52832 0.51016 0.53030 -0.03166 -0.06662 0.02140  40  PRO L CB  
3880  C CG  . PRO B 42  ? 0.53813 0.52350 0.54587 -0.03181 -0.06734 0.02399  40  PRO L CG  
3881  C CD  . PRO B 42  ? 0.47185 0.46828 0.48916 -0.03233 -0.06591 0.02645  40  PRO L CD  
3889  N N   . GLY B 43  ? 0.60789 0.59773 0.60517 -0.03179 -0.05990 0.01780  41  GLY L N   
3890  C CA  . GLY B 43  ? 0.53209 0.52073 0.52691 -0.03178 -0.05995 0.01633  41  GLY L CA  
3891  C C   . GLY B 43  ? 0.59592 0.59301 0.59602 -0.03166 -0.05806 0.01770  41  GLY L C   
3892  O O   . GLY B 43  ? 0.57502 0.57120 0.57348 -0.03138 -0.05819 0.01677  41  GLY L O   
3896  N N   . LYS B 44  ? 0.51787 0.52266 0.52358 -0.03162 -0.05614 0.01988  42  LYS L N   
3897  C CA  . LYS B 44  ? 0.49158 0.50371 0.50165 -0.03105 -0.05411 0.02149  42  LYS L CA  
3898  C C   . LYS B 44  ? 0.41899 0.43601 0.42690 -0.03124 -0.05048 0.02118  42  LYS L C   
3899  O O   . LYS B 44  ? 0.48700 0.50375 0.49299 -0.03188 -0.04962 0.02067  42  LYS L O   
3900  C CB  . LYS B 44  ? 0.44186 0.45883 0.46150 -0.03065 -0.05540 0.02509  42  LYS L CB  
3901  C CG  . LYS B 44  ? 0.48093 0.49321 0.50382 -0.03081 -0.05973 0.02600  42  LYS L CG  
3902  C CD  . LYS B 44  ? 0.58157 0.59194 0.60326 -0.03017 -0.06038 0.02528  42  LYS L CD  
3903  C CE  . LYS B 44  ? 0.66109 0.66683 0.68679 -0.03049 -0.06526 0.02655  42  LYS L CE  
3904  N NZ  . LYS B 44  ? 0.62184 0.62648 0.64732 -0.02969 -0.06578 0.02624  42  LYS L NZ  
3918  N N   . ALA B 45  ? 0.39010 0.41125 0.39821 -0.03056 -0.04848 0.02170  43  ALA L N   
3919  C CA  . ALA B 45  ? 0.46782 0.49314 0.47375 -0.03077 -0.04564 0.02169  43  ALA L CA  
3920  C C   . ALA B 45  ? 0.41229 0.44379 0.42466 -0.03051 -0.04472 0.02449  43  ALA L C   
3921  O O   . ALA B 45  ? 0.37972 0.41333 0.39876 -0.02985 -0.04580 0.02682  43  ALA L O   
3922  C CB  . ALA B 45  ? 0.41580 0.44186 0.41821 -0.02986 -0.04408 0.02123  43  ALA L CB  
3928  N N   . PRO B 46  ? 0.38481 0.41928 0.39562 -0.03111 -0.04290 0.02453  44  PRO L N   
3929  C CA  . PRO B 46  ? 0.34688 0.38708 0.36331 -0.03081 -0.04194 0.02713  44  PRO L CA  
3930  C C   . PRO B 46  ? 0.43130 0.47560 0.45078 -0.02921 -0.04052 0.02932  44  PRO L C   
3931  O O   . PRO B 46  ? 0.38775 0.43147 0.40270 -0.02843 -0.03918 0.02861  44  PRO L O   
3932  C CB  . PRO B 46  ? 0.38681 0.42856 0.39978 -0.03186 -0.04048 0.02643  44  PRO L CB  
3933  C CG  . PRO B 46  ? 0.38275 0.41923 0.38976 -0.03294 -0.04105 0.02373  44  PRO L CG  
3934  C CD  . PRO B 46  ? 0.43243 0.46499 0.43681 -0.03227 -0.04197 0.02243  44  PRO L CD  
3942  N N   . LYS B 47  ? 0.38927 0.43745 0.41621 -0.02858 -0.04070 0.03221  45  LYS L N   
3943  C CA  . LYS B 47  ? 0.38862 0.44132 0.41964 -0.02675 -0.03886 0.03508  45  LYS L CA  
3944  C C   . LYS B 47  ? 0.42622 0.48366 0.45941 -0.02669 -0.03720 0.03690  45  LYS L C   
3945  O O   . LYS B 47  ? 0.38783 0.44647 0.42471 -0.02778 -0.03833 0.03755  45  LYS L O   
3946  C CB  . LYS B 47  ? 0.40557 0.45917 0.44453 -0.02609 -0.04052 0.03757  45  LYS L CB  
3947  C CG  . LYS B 47  ? 0.54072 0.59993 0.58608 -0.02411 -0.03840 0.04152  45  LYS L CG  
3948  C CD  . LYS B 47  ? 0.52256 0.58325 0.57765 -0.02408 -0.04072 0.04461  45  LYS L CD  
3949  C CE  . LYS B 47  ? 0.55373 0.62078 0.61637 -0.02211 -0.03825 0.04922  45  LYS L CE  
3950  N NZ  . LYS B 47  ? 0.65685 0.72580 0.73019 -0.02251 -0.04095 0.05279  45  LYS L NZ  
3964  N N   . ARG B 48  ? 0.34020 0.39962 0.37034 -0.02531 -0.03462 0.03766  46  ARG L N   
3965  C CA  . ARG B 48  ? 0.39034 0.45374 0.42176 -0.02507 -0.03304 0.03943  46  ARG L CA  
3966  C C   . ARG B 48  ? 0.39186 0.45985 0.43171 -0.02357 -0.03211 0.04332  46  ARG L C   
3967  O O   . ARG B 48  ? 0.40729 0.47611 0.44935 -0.02157 -0.03084 0.04517  46  ARG L O   
3968  C CB  . ARG B 48  ? 0.31971 0.38217 0.34341 -0.02406 -0.03096 0.03879  46  ARG L CB  
3969  C CG  . ARG B 48  ? 0.37925 0.44473 0.40293 -0.02408 -0.02983 0.04019  46  ARG L CG  
3970  C CD  . ARG B 48  ? 0.40551 0.46907 0.42117 -0.02266 -0.02804 0.04005  46  ARG L CD  
3971  N NE  . ARG B 48  ? 0.47087 0.53474 0.48680 -0.01950 -0.02556 0.04220  46  ARG L NE  
3972  C CZ  . ARG B 48  ? 0.47355 0.53613 0.48360 -0.01722 -0.02325 0.04327  46  ARG L CZ  
3973  N NH1 . ARG B 48  ? 0.47359 0.53441 0.47721 -0.01805 -0.02362 0.04240  46  ARG L NH1 
3974  N NH2 . ARG B 48  ? 0.50339 0.56611 0.51390 -0.01391 -0.02056 0.04548  46  ARG L NH2 
3988  N N   . LEU B 49  ? 0.35582 0.42690 0.40045 -0.02442 -0.03257 0.04483  47  LEU L N   
3989  C CA  . LEU B 49  ? 0.36127 0.43698 0.41420 -0.02331 -0.03176 0.04878  47  LEU L CA  
3990  C C   . LEU B 49  ? 0.36148 0.44060 0.41344 -0.02213 -0.02903 0.05061  47  LEU L C   
3991  O O   . LEU B 49  ? 0.37942 0.46156 0.43493 -0.01995 -0.02668 0.05385  47  LEU L O   
3992  C CB  . LEU B 49  ? 0.35834 0.43448 0.41779 -0.02509 -0.03471 0.04952  47  LEU L CB  
3993  C CG  . LEU B 49  ? 0.36054 0.43214 0.42046 -0.02637 -0.03804 0.04777  47  LEU L CG  
3994  C CD1 . LEU B 49  ? 0.40188 0.47335 0.46785 -0.02771 -0.04097 0.04916  47  LEU L CD1 
3995  C CD2 . LEU B 49  ? 0.39429 0.46516 0.45639 -0.02518 -0.03820 0.04873  47  LEU L CD2 
4007  N N   . ILE B 50  ? 0.36799 0.44659 0.41536 -0.02342 -0.02923 0.04886  48  ILE L N   
4008  C CA  . ILE B 50  ? 0.33599 0.41716 0.38203 -0.02259 -0.02724 0.05042  48  ILE L CA  
4009  C C   . ILE B 50  ? 0.44184 0.51994 0.47830 -0.02306 -0.02695 0.04785  48  ILE L C   
4010  O O   . ILE B 50  ? 0.42731 0.50258 0.46007 -0.02491 -0.02874 0.04498  48  ILE L O   
4011  C CB  . ILE B 50  ? 0.36704 0.45134 0.41889 -0.02394 -0.02839 0.05173  48  ILE L CB  
4012  C CG1 . ILE B 50  ? 0.41393 0.50106 0.47534 -0.02353 -0.02898 0.05485  48  ILE L CG1 
4013  C CG2 . ILE B 50  ? 0.43787 0.52420 0.48723 -0.02332 -0.02665 0.05287  48  ILE L CG2 
4014  C CD1 . ILE B 50  ? 0.37813 0.46706 0.44474 -0.02503 -0.03078 0.05579  48  ILE L CD1 
4026  N N   . TYR B 51  ? 0.39634 0.47468 0.42863 -0.02137 -0.02479 0.04913  49  TYR L N   
4027  C CA  . TYR B 51  ? 0.46931 0.54422 0.49232 -0.02194 -0.02509 0.04714  49  TYR L CA  
4028  C C   . TYR B 51  ? 0.45208 0.52865 0.47388 -0.02120 -0.02396 0.04904  49  TYR L C   
4029  O O   . TYR B 51  ? 0.47929 0.55933 0.50646 -0.01967 -0.02221 0.05195  49  TYR L O   
4030  C CB  . TYR B 51  ? 0.47225 0.54243 0.48720 -0.02022 -0.02404 0.04599  49  TYR L CB  
4031  C CG  . TYR B 51  ? 0.50607 0.57636 0.51997 -0.01651 -0.02068 0.04874  49  TYR L CG  
4032  C CD1 . TYR B 51  ? 0.51215 0.58478 0.53261 -0.01469 -0.01914 0.05079  49  TYR L CD1 
4033  C CD2 . TYR B 51  ? 0.54465 0.61234 0.55080 -0.01469 -0.01906 0.04955  49  TYR L CD2 
4034  C CE1 . TYR B 51  ? 0.58082 0.65394 0.60094 -0.01096 -0.01556 0.05384  49  TYR L CE1 
4035  C CE2 . TYR B 51  ? 0.51892 0.58619 0.52344 -0.01075 -0.01541 0.05234  49  TYR L CE2 
4036  C CZ  . TYR B 51  ? 0.56948 0.63983 0.58137 -0.00883 -0.01344 0.05458  49  TYR L CZ  
4037  O OH  . TYR B 51  ? 0.66912 0.73953 0.68020 -0.00463 -0.00934 0.05785  49  TYR L OH  
4047  N N   . ALA B 52  ? 0.45957 0.53349 0.47440 -0.02243 -0.02518 0.04754  50  ALA L N   
4048  C CA  . ALA B 52  ? 0.46364 0.53819 0.47620 -0.02198 -0.02471 0.04905  50  ALA L CA  
4049  C C   . ALA B 52  ? 0.48060 0.56070 0.50234 -0.02250 -0.02455 0.05109  50  ALA L C   
4050  O O   . ALA B 52  ? 0.45380 0.53574 0.47691 -0.02078 -0.02273 0.05361  50  ALA L O   
4051  C CB  . ALA B 52  ? 0.53522 0.60682 0.54139 -0.01854 -0.02193 0.05071  50  ALA L CB  
4057  N N   . ILE B 53  ? 0.52002 0.60224 0.54756 -0.02474 -0.02643 0.05003  51  ILE L N   
4058  C CA  . ILE B 53  ? 0.48044 0.56697 0.51607 -0.02554 -0.02690 0.05151  51  ILE L CA  
4059  C C   . ILE B 53  ? 0.46596 0.55511 0.50878 -0.02404 -0.02560 0.05388  51  ILE L C   
4060  O O   . ILE B 53  ? 0.43919 0.52957 0.48812 -0.02510 -0.02700 0.05385  51  ILE L O   
4061  C CB  . ILE B 53  ? 0.53374 0.62196 0.56850 -0.02565 -0.02678 0.05289  51  ILE L CB  
4062  C CG1 . ILE B 53  ? 0.53704 0.62295 0.56589 -0.02753 -0.02871 0.05095  51  ILE L CG1 
4063  C CG2 . ILE B 53  ? 0.46710 0.55954 0.51013 -0.02634 -0.02725 0.05448  51  ILE L CG2 
4064  C CD1 . ILE B 53  ? 0.57081 0.65831 0.59934 -0.02809 -0.02932 0.05219  51  ILE L CD1 
4076  N N   . ALA B 54  ? 0.45225 0.54194 0.49440 -0.02149 -0.02300 0.05623  52  ALA L N   
4077  C CA  . ALA B 54  ? 0.47812 0.57149 0.52864 -0.02018 -0.02168 0.05952  52  ALA L CA  
4078  C C   . ALA B 54  ? 0.43203 0.52504 0.48310 -0.01759 -0.01929 0.06123  52  ALA L C   
4079  O O   . ALA B 54  ? 0.45802 0.55452 0.51712 -0.01655 -0.01824 0.06450  52  ALA L O   
4080  C CB  . ALA B 54  ? 0.42390 0.52023 0.47647 -0.01932 -0.02024 0.06229  52  ALA L CB  
4086  N N   . SER B 55  ? 0.43687 0.52582 0.48009 -0.01651 -0.01849 0.05940  53  SER L N   
4087  C CA  . SER B 55  ? 0.42794 0.51631 0.47107 -0.01360 -0.01584 0.06116  53  SER L CA  
4088  C C   . SER B 55  ? 0.43670 0.52509 0.48479 -0.01458 -0.01760 0.06028  53  SER L C   
4089  O O   . SER B 55  ? 0.49076 0.57630 0.53569 -0.01679 -0.02023 0.05681  53  SER L O   
4090  C CB  . SER B 55  ? 0.46086 0.54382 0.49197 -0.01165 -0.01419 0.05964  53  SER L CB  
4091  O OG  . SER B 55  ? 0.48622 0.56835 0.51223 -0.01049 -0.01274 0.06076  53  SER L OG  
4097  N N   . LEU B 56  ? 0.48386 0.57540 0.53992 -0.01293 -0.01619 0.06370  54  LEU L N   
4098  C CA  . LEU B 56  ? 0.49408 0.58546 0.55530 -0.01366 -0.01805 0.06341  54  LEU L CA  
4099  C C   . LEU B 56  ? 0.53920 0.62782 0.59537 -0.01106 -0.01585 0.06317  54  LEU L C   
4100  O O   . LEU B 56  ? 0.58139 0.67045 0.63530 -0.00769 -0.01198 0.06571  54  LEU L O   
4101  C CB  . LEU B 56  ? 0.50197 0.59828 0.57575 -0.01370 -0.01853 0.06762  54  LEU L CB  
4102  C CG  . LEU B 56  ? 0.49836 0.59608 0.57857 -0.01682 -0.02229 0.06746  54  LEU L CG  
4103  C CD1 . LEU B 56  ? 0.48431 0.58399 0.56370 -0.01719 -0.02149 0.06811  54  LEU L CD1 
4104  C CD2 . LEU B 56  ? 0.53526 0.63642 0.62741 -0.01688 -0.02353 0.07158  54  LEU L CD2 
4116  N N   . TYR B 57  ? 0.51755 0.60292 0.57154 -0.01238 -0.01817 0.06021  55  TYR L N   
4117  C CA  . TYR B 57  ? 0.53222 0.61475 0.58163 -0.00998 -0.01637 0.05988  55  TYR L CA  
4118  C C   . TYR B 57  ? 0.57959 0.66601 0.63917 -0.00810 -0.01519 0.06412  55  TYR L C   
4119  O O   . TYR B 57  ? 0.58601 0.67589 0.65588 -0.00984 -0.01753 0.06606  55  TYR L O   
4120  C CB  . TYR B 57  ? 0.52739 0.60498 0.57091 -0.01208 -0.01930 0.05531  55  TYR L CB  
4121  C CG  . TYR B 57  ? 0.50404 0.57788 0.54119 -0.00962 -0.01755 0.05454  55  TYR L CG  
4122  C CD1 . TYR B 57  ? 0.56222 0.63292 0.58964 -0.00696 -0.01452 0.05438  55  TYR L CD1 
4123  C CD2 . TYR B 57  ? 0.54534 0.61807 0.58552 -0.00986 -0.01910 0.05395  55  TYR L CD2 
4124  C CE1 . TYR B 57  ? 0.57587 0.64241 0.59661 -0.00448 -0.01292 0.05364  55  TYR L CE1 
4125  C CE2 . TYR B 57  ? 0.51264 0.58182 0.54682 -0.00745 -0.01744 0.05326  55  TYR L CE2 
4126  C CZ  . TYR B 57  ? 0.50606 0.57220 0.53056 -0.00471 -0.01426 0.05312  55  TYR L CZ  
4127  O OH  . TYR B 57  ? 0.59730 0.65919 0.61500 -0.00212 -0.01263 0.05240  55  TYR L OH  
4137  N N   . SER B 58  ? 0.60472 0.69028 0.66134 -0.00442 -0.01160 0.06583  56  SER L N   
4138  C CA  . SER B 58  ? 0.61458 0.70406 0.68101 -0.00219 -0.01000 0.07034  56  SER L CA  
4139  C C   . SER B 58  ? 0.55581 0.64585 0.63017 -0.00512 -0.01460 0.06967  56  SER L C   
4140  O O   . SER B 58  ? 0.52914 0.61451 0.59780 -0.00703 -0.01745 0.06534  56  SER L O   
4141  C CB  . SER B 58  ? 0.65424 0.74077 0.71381 0.00201  -0.00609 0.07088  56  SER L CB  
4142  O OG  . SER B 58  ? 0.75460 0.83866 0.80442 0.00484  -0.00221 0.07104  56  SER L OG  
4148  N N   . GLY B 59  ? 0.51372 0.60909 0.60109 -0.00551 -0.01549 0.07416  57  GLY L N   
4149  C CA  . GLY B 59  ? 0.53785 0.63326 0.63321 -0.00818 -0.02028 0.07423  57  GLY L CA  
4150  C C   . GLY B 59  ? 0.48127 0.57537 0.57812 -0.01230 -0.02507 0.07191  57  GLY L C   
4151  O O   . GLY B 59  ? 0.57699 0.67000 0.67963 -0.01454 -0.02949 0.07197  57  GLY L O   
4155  N N   . VAL B 60  ? 0.53720 0.63095 0.62883 -0.01320 -0.02445 0.07006  58  VAL L N   
4156  C CA  . VAL B 60  ? 0.51039 0.60243 0.60217 -0.01668 -0.02848 0.06770  58  VAL L CA  
4157  C C   . VAL B 60  ? 0.48595 0.58294 0.58862 -0.01732 -0.02931 0.07225  58  VAL L C   
4158  O O   . VAL B 60  ? 0.50357 0.60475 0.60820 -0.01544 -0.02568 0.07531  58  VAL L O   
4159  C CB  . VAL B 60  ? 0.52304 0.61254 0.60439 -0.01731 -0.02746 0.06376  58  VAL L CB  
4160  C CG1 . VAL B 60  ? 0.50607 0.59463 0.58848 -0.02031 -0.03084 0.06217  58  VAL L CG1 
4161  C CG2 . VAL B 60  ? 0.51088 0.59509 0.58191 -0.01718 -0.02736 0.05936  58  VAL L CG2 
4171  N N   . PRO B 61  ? 0.48362 0.57967 0.59292 -0.01988 -0.03409 0.07289  59  PRO L N   
4172  C CA  . PRO B 61  ? 0.49920 0.59969 0.61938 -0.02065 -0.03534 0.07765  59  PRO L CA  
4173  C C   . PRO B 61  ? 0.49627 0.59900 0.61443 -0.02068 -0.03336 0.07781  59  PRO L C   
4174  O O   . PRO B 61  ? 0.46135 0.56089 0.57103 -0.02171 -0.03369 0.07363  59  PRO L O   
4175  C CB  . PRO B 61  ? 0.51276 0.60898 0.63613 -0.02379 -0.04169 0.07664  59  PRO L CB  
4176  C CG  . PRO B 61  ? 0.53717 0.62849 0.65525 -0.02380 -0.04310 0.07335  59  PRO L CG  
4177  C CD  . PRO B 61  ? 0.51960 0.60996 0.62685 -0.02196 -0.03869 0.06976  59  PRO L CD  
4185  N N   . SER B 62  ? 0.52302 0.63148 0.64963 -0.01954 -0.03130 0.08301  60  SER L N   
4186  C CA  . SER B 62  ? 0.49919 0.61014 0.62450 -0.01926 -0.02911 0.08377  60  SER L CA  
4187  C C   . SER B 62  ? 0.47848 0.58725 0.60425 -0.02234 -0.03340 0.08214  60  SER L C   
4188  O O   . SER B 62  ? 0.52938 0.63943 0.65275 -0.02238 -0.03203 0.08191  60  SER L O   
4189  C CB  . SER B 62  ? 0.57637 0.69385 0.71131 -0.01719 -0.02584 0.09021  60  SER L CB  
4190  O OG  . SER B 62  ? 0.55617 0.67588 0.70333 -0.01878 -0.02943 0.09433  60  SER L OG  
4196  N N   . ARG B 63  ? 0.44217 0.54709 0.57028 -0.02472 -0.03857 0.08102  61  ARG L N   
4197  C CA  . ARG B 63  ? 0.38107 0.48242 0.50755 -0.02721 -0.04250 0.07903  61  ARG L CA  
4198  C C   . ARG B 63  ? 0.44547 0.54294 0.56038 -0.02745 -0.04163 0.07357  61  ARG L C   
4199  O O   . ARG B 63  ? 0.39325 0.48894 0.50602 -0.02874 -0.04325 0.07223  61  ARG L O   
4200  C CB  . ARG B 63  ? 0.39336 0.48998 0.52351 -0.02938 -0.04837 0.07905  61  ARG L CB  
4201  C CG  . ARG B 63  ? 0.41907 0.51090 0.54386 -0.02936 -0.04956 0.07567  61  ARG L CG  
4202  C CD  . ARG B 63  ? 0.40764 0.49323 0.53430 -0.03164 -0.05591 0.07527  61  ARG L CD  
4203  N NE  . ARG B 63  ? 0.45985 0.54071 0.58185 -0.03156 -0.05721 0.07238  61  ARG L NE  
4204  C CZ  . ARG B 63  ? 0.47130 0.55418 0.59857 -0.03074 -0.05708 0.07464  61  ARG L CZ  
4205  N NH1 . ARG B 63  ? 0.41753 0.50734 0.55523 -0.02975 -0.05539 0.08007  61  ARG L NH1 
4206  N NH2 . ARG B 63  ? 0.43957 0.51749 0.56158 -0.03074 -0.05841 0.07157  61  ARG L NH2 
4220  N N   . PHE B 64  ? 0.44666 0.54273 0.55442 -0.02622 -0.03922 0.07067  62  PHE L N   
4221  C CA  . PHE B 64  ? 0.40233 0.49568 0.49997 -0.02637 -0.03797 0.06622  62  PHE L CA  
4222  C C   . PHE B 64  ? 0.44727 0.54459 0.54255 -0.02486 -0.03390 0.06718  62  PHE L C   
4223  O O   . PHE B 64  ? 0.47740 0.57810 0.57464 -0.02275 -0.03065 0.06989  62  PHE L O   
4224  C CB  . PHE B 64  ? 0.33959 0.42934 0.43052 -0.02588 -0.03750 0.06293  62  PHE L CB  
4225  C CG  . PHE B 64  ? 0.32768 0.41233 0.41888 -0.02734 -0.04156 0.06126  62  PHE L CG  
4226  C CD1 . PHE B 64  ? 0.38177 0.46118 0.46718 -0.02885 -0.04388 0.05766  62  PHE L CD1 
4227  C CD2 . PHE B 64  ? 0.43384 0.51866 0.53101 -0.02702 -0.04301 0.06353  62  PHE L CD2 
4228  C CE1 . PHE B 64  ? 0.35539 0.42906 0.43991 -0.02992 -0.04757 0.05612  62  PHE L CE1 
4229  C CE2 . PHE B 64  ? 0.43837 0.51772 0.53531 -0.02842 -0.04720 0.06203  62  PHE L CE2 
4230  C CZ  . PHE B 64  ? 0.36874 0.44210 0.45879 -0.02982 -0.04948 0.05818  62  PHE L CZ  
4240  N N   . SER B 65  ? 0.39004 0.48652 0.48072 -0.02576 -0.03402 0.06508  63  SER L N   
4241  C CA  . SER B 65  ? 0.44725 0.54645 0.53452 -0.02460 -0.03080 0.06556  63  SER L CA  
4242  C C   . SER B 65  ? 0.41016 0.50685 0.49016 -0.02583 -0.03146 0.06187  63  SER L C   
4243  O O   . SER B 65  ? 0.40858 0.50248 0.48811 -0.02744 -0.03415 0.05993  63  SER L O   
4244  C CB  . SER B 65  ? 0.44813 0.55169 0.54240 -0.02428 -0.03014 0.06958  63  SER L CB  
4245  O OG  . SER B 65  ? 0.46242 0.56513 0.55844 -0.02615 -0.03293 0.06904  63  SER L OG  
4251  N N   . GLY B 66  ? 0.40217 0.49954 0.47639 -0.02491 -0.02902 0.06118  64  GLY L N   
4252  C CA  . GLY B 66  ? 0.34991 0.44542 0.41776 -0.02607 -0.02958 0.05820  64  GLY L CA  
4253  C C   . GLY B 66  ? 0.36611 0.46418 0.43289 -0.02568 -0.02819 0.05949  64  GLY L C   
4254  O O   . GLY B 66  ? 0.42759 0.52764 0.49475 -0.02395 -0.02587 0.06188  64  GLY L O   
4258  N N   . SER B 67  ? 0.38459 0.48240 0.44996 -0.02712 -0.02953 0.05807  65  SER L N   
4259  C CA  . SER B 67  ? 0.43636 0.53636 0.50078 -0.02701 -0.02874 0.05915  65  SER L CA  
4260  C C   . SER B 67  ? 0.44506 0.54370 0.50470 -0.02844 -0.02983 0.05672  65  SER L C   
4261  O O   . SER B 67  ? 0.44846 0.54461 0.50567 -0.02942 -0.03091 0.05435  65  SER L O   
4262  C CB  . SER B 67  ? 0.43780 0.54055 0.50910 -0.02719 -0.02936 0.06157  65  SER L CB  
4263  O OG  . SER B 67  ? 0.47406 0.57543 0.54696 -0.02864 -0.03165 0.06019  65  SER L OG  
4269  N N   . GLY B 68  ? 0.42968 0.53005 0.48830 -0.02854 -0.02957 0.05758  66  GLY L N   
4270  C CA  . GLY B 68  ? 0.47236 0.57241 0.52824 -0.02996 -0.03076 0.05615  66  GLY L CA  
4271  C C   . GLY B 68  ? 0.50509 0.60420 0.55478 -0.02986 -0.03045 0.05603  66  GLY L C   
4272  O O   . GLY B 68  ? 0.42207 0.52027 0.46867 -0.02832 -0.02899 0.05703  66  GLY L O   
4276  N N   . SER B 69  ? 0.53729 0.63616 0.58488 -0.03141 -0.03191 0.05500  67  SER L N   
4277  C CA  . SER B 69  ? 0.61285 0.71049 0.65486 -0.03186 -0.03265 0.05509  67  SER L CA  
4278  C C   . SER B 69  ? 0.64719 0.74469 0.68858 -0.03399 -0.03459 0.05391  67  SER L C   
4279  O O   . SER B 69  ? 0.61923 0.71907 0.66562 -0.03472 -0.03492 0.05404  67  SER L O   
4280  C CB  . SER B 69  ? 0.63321 0.73301 0.67652 -0.03124 -0.03239 0.05727  67  SER L CB  
4281  O OG  . SER B 69  ? 0.71192 0.81515 0.76174 -0.03187 -0.03284 0.05804  67  SER L OG  
4287  N N   . GLY B 70  ? 0.69490 0.78933 0.73002 -0.03485 -0.03583 0.05302  68  GLY L N   
4288  C CA  . GLY B 70  ? 0.63044 0.72513 0.66534 -0.03708 -0.03798 0.05273  68  GLY L CA  
4289  C C   . GLY B 70  ? 0.61220 0.70765 0.65052 -0.03803 -0.03787 0.05155  68  GLY L C   
4290  O O   . GLY B 70  ? 0.61519 0.70770 0.65005 -0.03846 -0.03806 0.04990  68  GLY L O   
4294  N N   . THR B 71  ? 0.49667 0.59550 0.54118 -0.03815 -0.03747 0.05241  69  THR L N   
4295  C CA  . THR B 71  ? 0.46163 0.56047 0.50866 -0.03861 -0.03702 0.05150  69  THR L CA  
4296  C C   . THR B 71  ? 0.42388 0.52222 0.47372 -0.03709 -0.03553 0.05088  69  THR L C   
4297  O O   . THR B 71  ? 0.46781 0.56460 0.51810 -0.03713 -0.03510 0.04980  69  THR L O   
4298  C CB  . THR B 71  ? 0.43629 0.53836 0.48762 -0.03962 -0.03754 0.05304  69  THR L CB  
4299  O OG1 . THR B 71  ? 0.47352 0.57848 0.52894 -0.03861 -0.03700 0.05463  69  THR L OG1 
4300  C CG2 . THR B 71  ? 0.42993 0.53219 0.47906 -0.04159 -0.03972 0.05385  69  THR L CG2 
4308  N N   . ASP B 72  ? 0.46827 0.56739 0.51977 -0.03580 -0.03491 0.05169  70  ASP L N   
4309  C CA  . ASP B 72  ? 0.44226 0.54073 0.49698 -0.03464 -0.03422 0.05159  70  ASP L CA  
4310  C C   . ASP B 72  ? 0.46074 0.55785 0.51456 -0.03367 -0.03375 0.05144  70  ASP L C   
4311  O O   . ASP B 72  ? 0.41759 0.51583 0.47048 -0.03310 -0.03330 0.05258  70  ASP L O   
4312  C CB  . ASP B 72  ? 0.41653 0.51768 0.47577 -0.03408 -0.03412 0.05339  70  ASP L CB  
4313  C CG  . ASP B 72  ? 0.44354 0.54547 0.50455 -0.03440 -0.03409 0.05363  70  ASP L CG  
4314  O OD1 . ASP B 72  ? 0.43167 0.53115 0.49309 -0.03377 -0.03373 0.05282  70  ASP L OD1 
4315  O OD2 . ASP B 72  ? 0.47351 0.57817 0.53529 -0.03516 -0.03443 0.05477  70  ASP L OD2 
4320  N N   . PHE B 73  ? 0.41546 0.50993 0.46956 -0.03332 -0.03380 0.05024  71  PHE L N   
4321  C CA  . PHE B 73  ? 0.40135 0.49464 0.45551 -0.03241 -0.03345 0.05032  71  PHE L CA  
4322  C C   . PHE B 73  ? 0.40574 0.49728 0.46346 -0.03204 -0.03423 0.05032  71  PHE L C   
4323  O O   . PHE B 73  ? 0.37894 0.46840 0.43663 -0.03237 -0.03493 0.04936  71  PHE L O   
4324  C CB  . PHE B 73  ? 0.40748 0.49815 0.45646 -0.03260 -0.03326 0.04856  71  PHE L CB  
4325  C CG  . PHE B 73  ? 0.46905 0.55997 0.51348 -0.03334 -0.03332 0.04831  71  PHE L CG  
4326  C CD1 . PHE B 73  ? 0.42438 0.51507 0.46748 -0.03483 -0.03417 0.04744  71  PHE L CD1 
4327  C CD2 . PHE B 73  ? 0.49254 0.58370 0.53410 -0.03248 -0.03261 0.04931  71  PHE L CD2 
4328  C CE1 . PHE B 73  ? 0.51487 0.60560 0.55429 -0.03586 -0.03493 0.04756  71  PHE L CE1 
4329  C CE2 . PHE B 73  ? 0.48251 0.57275 0.51899 -0.03325 -0.03332 0.04913  71  PHE L CE2 
4330  C CZ  . PHE B 73  ? 0.56539 0.65547 0.60106 -0.03515 -0.03478 0.04827  71  PHE L CZ  
4340  N N   . THR B 74  ? 0.38832 0.48036 0.44899 -0.03123 -0.03415 0.05169  72  THR L N   
4341  C CA  . THR B 74  ? 0.35127 0.44150 0.41590 -0.03109 -0.03560 0.05227  72  THR L CA  
4342  C C   . THR B 74  ? 0.35833 0.44764 0.42431 -0.03056 -0.03573 0.05270  72  THR L C   
4343  O O   . THR B 74  ? 0.31831 0.41025 0.38532 -0.02969 -0.03423 0.05430  72  THR L O   
4344  C CB  . THR B 74  ? 0.34879 0.44149 0.41835 -0.03086 -0.03599 0.05472  72  THR L CB  
4345  O OG1 . THR B 74  ? 0.35944 0.45291 0.42796 -0.03118 -0.03588 0.05442  72  THR L OG1 
4346  C CG2 . THR B 74  ? 0.34125 0.43115 0.41439 -0.03094 -0.03814 0.05542  72  THR L CG2 
4354  N N   . LEU B 75  ? 0.34507 0.43032 0.41081 -0.03089 -0.03744 0.05142  73  LEU L N   
4355  C CA  . LEU B 75  ? 0.36071 0.44497 0.42927 -0.03051 -0.03826 0.05230  73  LEU L CA  
4356  C C   . LEU B 75  ? 0.33195 0.41588 0.40663 -0.03075 -0.04049 0.05457  73  LEU L C   
4357  O O   . LEU B 75  ? 0.28354 0.36384 0.35749 -0.03132 -0.04252 0.05377  73  LEU L O   
4358  C CB  . LEU B 75  ? 0.37795 0.45731 0.44235 -0.03085 -0.03933 0.04960  73  LEU L CB  
4359  C CG  . LEU B 75  ? 0.35829 0.43629 0.42564 -0.03052 -0.04053 0.05044  73  LEU L CG  
4360  C CD1 . LEU B 75  ? 0.37715 0.45901 0.44536 -0.02931 -0.03801 0.05191  73  LEU L CD1 
4361  C CD2 . LEU B 75  ? 0.31637 0.38851 0.37895 -0.03099 -0.04205 0.04749  73  LEU L CD2 
4373  N N   . THR B 76  ? 0.40417 0.49147 0.48469 -0.03021 -0.04012 0.05763  74  THR L N   
4374  C CA  . THR B 76  ? 0.34533 0.43248 0.43262 -0.03071 -0.04265 0.06035  74  THR L CA  
4375  C C   . THR B 76  ? 0.38165 0.46783 0.47298 -0.03068 -0.04413 0.06166  74  THR L C   
4376  O O   . THR B 76  ? 0.40861 0.49782 0.50106 -0.02958 -0.04180 0.06271  74  THR L O   
4377  C CB  . THR B 76  ? 0.38290 0.47541 0.47535 -0.03026 -0.04119 0.06373  74  THR L CB  
4378  O OG1 . THR B 76  ? 0.39802 0.49109 0.48690 -0.03038 -0.04029 0.06252  74  THR L OG1 
4379  C CG2 . THR B 76  ? 0.42796 0.52022 0.52789 -0.03104 -0.04419 0.06687  74  THR L CG2 
4387  N N   . ILE B 77  ? 0.35747 0.43903 0.45074 -0.03175 -0.04809 0.06179  75  ILE L N   
4388  C CA  . ILE B 77  ? 0.39723 0.47804 0.49637 -0.03209 -0.05053 0.06400  75  ILE L CA  
4389  C C   . ILE B 77  ? 0.38564 0.46750 0.49247 -0.03300 -0.05327 0.06777  75  ILE L C   
4390  O O   . ILE B 77  ? 0.42979 0.50674 0.53480 -0.03401 -0.05646 0.06700  75  ILE L O   
4391  C CB  . ILE B 77  ? 0.35785 0.43130 0.45252 -0.03278 -0.05369 0.06117  75  ILE L CB  
4392  C CG1 . ILE B 77  ? 0.39175 0.46355 0.47761 -0.03212 -0.05103 0.05705  75  ILE L CG1 
4393  C CG2 . ILE B 77  ? 0.37969 0.45330 0.48059 -0.03298 -0.05575 0.06355  75  ILE L CG2 
4394  C CD1 . ILE B 77  ? 0.37556 0.43962 0.45577 -0.03263 -0.05367 0.05395  75  ILE L CD1 
4406  N N   . SER B 78  ? 0.44079 0.52879 0.55591 -0.03249 -0.05186 0.07204  76  SER L N   
4407  C CA  . SER B 78  ? 0.47140 0.56164 0.59439 -0.03336 -0.05381 0.07613  76  SER L CA  
4408  C C   . SER B 78  ? 0.49039 0.57515 0.61731 -0.03522 -0.05988 0.07743  76  SER L C   
4409  O O   . SER B 78  ? 0.48854 0.57059 0.61694 -0.03646 -0.06314 0.07854  76  SER L O   
4410  C CB  . SER B 78  ? 0.41029 0.50847 0.54144 -0.03211 -0.05041 0.08078  76  SER L CB  
4411  O OG  . SER B 78  ? 0.39532 0.49456 0.53101 -0.03163 -0.05057 0.08253  76  SER L OG  
4417  N N   . SER B 79  ? 0.46397 0.54657 0.59234 -0.03544 -0.06172 0.07740  77  SER L N   
4418  C CA  . SER B 79  ? 0.45811 0.53491 0.59026 -0.03732 -0.06808 0.07887  77  SER L CA  
4419  C C   . SER B 79  ? 0.51675 0.58800 0.64302 -0.03719 -0.06935 0.07542  77  SER L C   
4420  O O   . SER B 79  ? 0.50187 0.57661 0.63176 -0.03640 -0.06772 0.07658  77  SER L O   
4421  C CB  . SER B 79  ? 0.49755 0.57986 0.64284 -0.03797 -0.06951 0.08505  77  SER L CB  
4422  O OG  . SER B 79  ? 0.41725 0.49397 0.56624 -0.03980 -0.07582 0.08642  77  SER L OG  
4428  N N   . LEU B 80  ? 0.52162 0.58403 0.63865 -0.03773 -0.07206 0.07135  78  LEU L N   
4429  C CA  . LEU B 80  ? 0.47420 0.53062 0.58393 -0.03745 -0.07283 0.06755  78  LEU L CA  
4430  C C   . LEU B 80  ? 0.47519 0.52901 0.59074 -0.03853 -0.07743 0.06983  78  LEU L C   
4431  O O   . LEU B 80  ? 0.47470 0.52484 0.59507 -0.04019 -0.08289 0.07256  78  LEU L O   
4432  C CB  . LEU B 80  ? 0.47405 0.52107 0.57320 -0.03761 -0.07486 0.06354  78  LEU L CB  
4433  C CG  . LEU B 80  ? 0.52303 0.56477 0.61193 -0.03673 -0.07338 0.05874  78  LEU L CG  
4434  C CD1 . LEU B 80  ? 0.42768 0.47642 0.51441 -0.03538 -0.06718 0.05705  78  LEU L CD1 
4435  C CD2 . LEU B 80  ? 0.49260 0.52556 0.57239 -0.03655 -0.07507 0.05599  78  LEU L CD2 
4447  N N   . GLN B 81  ? 0.47114 0.52654 0.58613 -0.03764 -0.07549 0.06878  79  GLN L N   
4448  C CA  . GLN B 81  ? 0.48308 0.53664 0.60358 -0.03840 -0.07932 0.07082  79  GLN L CA  
4449  C C   . GLN B 81  ? 0.47823 0.52258 0.58902 -0.03847 -0.08157 0.06627  79  GLN L C   
4450  O O   . GLN B 81  ? 0.45019 0.49152 0.55071 -0.03755 -0.07875 0.06175  79  GLN L O   
4451  C CB  . GLN B 81  ? 0.44522 0.50833 0.57375 -0.03695 -0.07505 0.07394  79  GLN L CB  
4452  C CG  . GLN B 81  ? 0.50433 0.57632 0.64343 -0.03670 -0.07293 0.07925  79  GLN L CG  
4453  C CD  . GLN B 81  ? 0.53864 0.60867 0.68649 -0.03904 -0.07920 0.08353  79  GLN L CD  
4454  O OE1 . GLN B 81  ? 0.52898 0.59933 0.67798 -0.03987 -0.08002 0.08471  79  GLN L OE1 
4455  N NE2 . GLN B 81  ? 0.53645 0.60394 0.69020 -0.04023 -0.08400 0.08586  79  GLN L NE2 
4464  N N   . PRO B 82  ? 0.49119 0.53077 0.60512 -0.03960 -0.08679 0.06757  80  PRO L N   
4465  C CA  . PRO B 82  ? 0.46665 0.49615 0.57053 -0.03969 -0.08942 0.06323  80  PRO L CA  
4466  C C   . PRO B 82  ? 0.45266 0.48400 0.54939 -0.03793 -0.08398 0.05933  80  PRO L C   
4467  O O   . PRO B 82  ? 0.51128 0.53493 0.59702 -0.03763 -0.08414 0.05485  80  PRO L O   
4468  C CB  . PRO B 82  ? 0.53403 0.56082 0.64531 -0.04107 -0.09536 0.06637  80  PRO L CB  
4469  C CG  . PRO B 82  ? 0.53763 0.56952 0.66119 -0.04244 -0.09797 0.07215  80  PRO L CG  
4470  C CD  . PRO B 82  ? 0.54416 0.58672 0.67104 -0.04099 -0.09104 0.07332  80  PRO L CD  
4478  N N   . GLU B 83  ? 0.43228 0.47309 0.53448 -0.03662 -0.07915 0.06103  81  GLU L N   
4479  C CA  . GLU B 83  ? 0.45009 0.49221 0.54555 -0.03503 -0.07447 0.05762  81  GLU L CA  
4480  C C   . GLU B 83  ? 0.43601 0.47981 0.52370 -0.03416 -0.06962 0.05447  81  GLU L C   
4481  O O   . GLU B 83  ? 0.39449 0.43922 0.47630 -0.03306 -0.06592 0.05173  81  GLU L O   
4482  C CB  . GLU B 83  ? 0.47719 0.52778 0.58051 -0.03361 -0.07119 0.06080  81  GLU L CB  
4483  C CG  . GLU B 83  ? 0.52152 0.58165 0.63355 -0.03282 -0.06779 0.06516  81  GLU L CG  
4484  C CD  . GLU B 83  ? 0.62922 0.69221 0.75438 -0.03399 -0.07176 0.07105  81  GLU L CD  
4485  O OE1 . GLU B 83  ? 0.55347 0.60994 0.68018 -0.03597 -0.07813 0.07152  81  GLU L OE1 
4486  O OE2 . GLU B 83  ? 0.62853 0.70005 0.76239 -0.03290 -0.06856 0.07545  81  GLU L OE2 
4493  N N   . ASP B 84  ? 0.40006 0.44414 0.48789 -0.03471 -0.06986 0.05504  82  ASP L N   
4494  C CA  . ASP B 84  ? 0.39346 0.43997 0.47563 -0.03399 -0.06556 0.05285  82  ASP L CA  
4495  C C   . ASP B 84  ? 0.37839 0.41673 0.45047 -0.03426 -0.06662 0.04887  82  ASP L C   
4496  O O   . ASP B 84  ? 0.34525 0.38528 0.41246 -0.03370 -0.06316 0.04699  82  ASP L O   
4497  C CB  . ASP B 84  ? 0.38484 0.43738 0.47351 -0.03412 -0.06454 0.05615  82  ASP L CB  
4498  C CG  . ASP B 84  ? 0.44311 0.50395 0.54187 -0.03350 -0.06282 0.06059  82  ASP L CG  
4499  O OD1 . ASP B 84  ? 0.43748 0.50139 0.53615 -0.03224 -0.05996 0.06043  82  ASP L OD1 
4500  O OD2 . ASP B 84  ? 0.42754 0.49160 0.53420 -0.03411 -0.06423 0.06443  82  ASP L OD2 
4505  N N   . PHE B 85  ? 0.33410 0.36334 0.40283 -0.03498 -0.07131 0.04780  83  PHE L N   
4506  C CA  . PHE B 85  ? 0.36099 0.38179 0.41928 -0.03469 -0.07174 0.04418  83  PHE L CA  
4507  C C   . PHE B 85  ? 0.35056 0.37033 0.40185 -0.03393 -0.06867 0.04071  83  PHE L C   
4508  O O   . PHE B 85  ? 0.38917 0.40674 0.44022 -0.03404 -0.07008 0.04012  83  PHE L O   
4509  C CB  . PHE B 85  ? 0.36696 0.37706 0.42266 -0.03545 -0.07787 0.04422  83  PHE L CB  
4510  C CG  . PHE B 85  ? 0.40507 0.41519 0.46660 -0.03635 -0.08121 0.04751  83  PHE L CG  
4511  C CD1 . PHE B 85  ? 0.37554 0.38357 0.43319 -0.03588 -0.08045 0.04702  83  PHE L CD1 
4512  C CD2 . PHE B 85  ? 0.43219 0.44488 0.50366 -0.03765 -0.08498 0.05142  83  PHE L CD2 
4513  C CE1 . PHE B 85  ? 0.41661 0.42427 0.47931 -0.03677 -0.08371 0.05007  83  PHE L CE1 
4514  C CE2 . PHE B 85  ? 0.43011 0.44287 0.50734 -0.03871 -0.08829 0.05474  83  PHE L CE2 
4515  C CZ  . PHE B 85  ? 0.40655 0.41650 0.47893 -0.03829 -0.08771 0.05388  83  PHE L CZ  
4525  N N   . ALA B 86  ? 0.36641 0.38797 0.41255 -0.03326 -0.06465 0.03872  84  ALA L N   
4526  C CA  . ALA B 86  ? 0.35351 0.37692 0.39469 -0.03274 -0.06090 0.03617  84  ALA L CA  
4527  C C   . ALA B 86  ? 0.35120 0.37653 0.38844 -0.03231 -0.05745 0.03503  84  ALA L C   
4528  O O   . ALA B 86  ? 0.34637 0.37163 0.38482 -0.03222 -0.05788 0.03619  84  ALA L O   
4529  C CB  . ALA B 86  ? 0.34770 0.37917 0.39436 -0.03257 -0.05866 0.03765  84  ALA L CB  
4535  N N   . THR B 87  ? 0.28462 0.31176 0.31754 -0.03210 -0.05420 0.03304  85  THR L N   
4536  C CA  . THR B 87  ? 0.33946 0.36936 0.36965 -0.03189 -0.05094 0.03236  85  THR L CA  
4537  C C   . THR B 87  ? 0.34443 0.38317 0.37852 -0.03210 -0.04821 0.03357  85  THR L C   
4538  O O   . THR B 87  ? 0.33505 0.37572 0.36942 -0.03211 -0.04762 0.03331  85  THR L O   
4539  C CB  . THR B 87  ? 0.35570 0.38062 0.37809 -0.03166 -0.04959 0.02957  85  THR L CB  
4540  O OG1 . THR B 87  ? 0.33832 0.35420 0.35609 -0.03104 -0.05182 0.02861  85  THR L OG1 
4541  C CG2 . THR B 87  ? 0.30325 0.33238 0.32421 -0.03165 -0.04609 0.02945  85  THR L CG2 
4549  N N   . TYR B 88  ? 0.30278 0.34621 0.33926 -0.03209 -0.04662 0.03493  86  TYR L N   
4550  C CA  . TYR B 88  ? 0.26580 0.31679 0.30550 -0.03215 -0.04435 0.03634  86  TYR L CA  
4551  C C   . TYR B 88  ? 0.27860 0.33143 0.31452 -0.03247 -0.04192 0.03524  86  TYR L C   
4552  O O   . TYR B 88  ? 0.31009 0.36110 0.34441 -0.03242 -0.04165 0.03492  86  TYR L O   
4553  C CB  . TYR B 88  ? 0.24011 0.29518 0.28636 -0.03199 -0.04488 0.03924  86  TYR L CB  
4554  C CG  . TYR B 88  ? 0.30201 0.35630 0.35337 -0.03190 -0.04735 0.04102  86  TYR L CG  
4555  C CD1 . TYR B 88  ? 0.28767 0.33620 0.33959 -0.03217 -0.05077 0.04118  86  TYR L CD1 
4556  C CD2 . TYR B 88  ? 0.25581 0.31469 0.31124 -0.03144 -0.04634 0.04276  86  TYR L CD2 
4557  C CE1 . TYR B 88  ? 0.31342 0.36127 0.37063 -0.03240 -0.05354 0.04314  86  TYR L CE1 
4558  C CE2 . TYR B 88  ? 0.35521 0.41404 0.41636 -0.03135 -0.04846 0.04491  86  TYR L CE2 
4559  C CZ  . TYR B 88  ? 0.29634 0.34984 0.35886 -0.03205 -0.05234 0.04519  86  TYR L CZ  
4560  O OH  . TYR B 88  ? 0.36893 0.42240 0.43786 -0.03226 -0.05501 0.04769  86  TYR L OH  
4570  N N   . TYR B 89  ? 0.31179 0.36776 0.34615 -0.03272 -0.04032 0.03487  87  TYR L N   
4571  C CA  . TYR B 89  ? 0.31104 0.36897 0.34231 -0.03338 -0.03860 0.03421  87  TYR L CA  
4572  C C   . TYR B 89  ? 0.28431 0.34789 0.31765 -0.03337 -0.03741 0.03588  87  TYR L C   
4573  O O   . TYR B 89  ? 0.31980 0.38461 0.35359 -0.03275 -0.03713 0.03645  87  TYR L O   
4574  C CB  . TYR B 89  ? 0.32501 0.37979 0.35071 -0.03389 -0.03834 0.03199  87  TYR L CB  
4575  C CG  . TYR B 89  ? 0.27805 0.32673 0.30031 -0.03388 -0.03911 0.03017  87  TYR L CG  
4576  C CD1 . TYR B 89  ? 0.29776 0.34499 0.31766 -0.03420 -0.03812 0.02965  87  TYR L CD1 
4577  C CD2 . TYR B 89  ? 0.31240 0.35660 0.33368 -0.03341 -0.04074 0.02919  87  TYR L CD2 
4578  C CE1 . TYR B 89  ? 0.28067 0.32163 0.29656 -0.03381 -0.03845 0.02809  87  TYR L CE1 
4579  C CE2 . TYR B 89  ? 0.34736 0.38514 0.36457 -0.03327 -0.04157 0.02746  87  TYR L CE2 
4580  C CZ  . TYR B 89  ? 0.28275 0.31867 0.29682 -0.03337 -0.04026 0.02684  87  TYR L CZ  
4581  O OH  . TYR B 89  ? 0.34759 0.37633 0.35688 -0.03286 -0.04081 0.02523  87  TYR L OH  
4591  N N   . CYS B 90  ? 0.32815 0.39482 0.36245 -0.03384 -0.03662 0.03679  88  CYS L N   
4592  C CA  . CYS B 90  ? 0.36151 0.43221 0.39552 -0.03407 -0.03569 0.03786  88  CYS L CA  
4593  C C   . CYS B 90  ? 0.31300 0.38239 0.34174 -0.03519 -0.03551 0.03641  88  CYS L C   
4594  O O   . CYS B 90  ? 0.32149 0.38854 0.34839 -0.03593 -0.03565 0.03520  88  CYS L O   
4595  C CB  . CYS B 90  ? 0.34240 0.41704 0.38005 -0.03418 -0.03532 0.03974  88  CYS L CB  
4596  S SG  . CYS B 90  ? 0.34246 0.41689 0.37998 -0.03500 -0.03511 0.03947  88  CYS L SG  
4601  N N   . VAL B 91  ? 0.34779 0.41809 0.37370 -0.03520 -0.03524 0.03667  89  VAL L N   
4602  C CA  . VAL B 91  ? 0.35443 0.42277 0.37474 -0.03640 -0.03565 0.03544  89  VAL L CA  
4603  C C   . VAL B 91  ? 0.36097 0.43131 0.37947 -0.03658 -0.03572 0.03675  89  VAL L C   
4604  O O   . VAL B 91  ? 0.38214 0.45316 0.40041 -0.03510 -0.03499 0.03772  89  VAL L O   
4605  C CB  . VAL B 91  ? 0.35250 0.41669 0.36824 -0.03591 -0.03579 0.03363  89  VAL L CB  
4606  C CG1 . VAL B 91  ? 0.40947 0.47400 0.42534 -0.03402 -0.03501 0.03446  89  VAL L CG1 
4607  C CG2 . VAL B 91  ? 0.38647 0.44813 0.39601 -0.03729 -0.03655 0.03245  89  VAL L CG2 
4617  N N   . GLY B 92  ? 0.35362 0.42475 0.37103 -0.03831 -0.03662 0.03707  90  GLY L N   
4618  C CA  . GLY B 92  ? 0.39498 0.46732 0.41041 -0.03875 -0.03733 0.03839  90  GLY L CA  
4619  C C   . GLY B 92  ? 0.41167 0.48058 0.42055 -0.04031 -0.03903 0.03755  90  GLY L C   
4620  O O   . GLY B 92  ? 0.38727 0.45453 0.39514 -0.04175 -0.03971 0.03646  90  GLY L O   
4624  N N   . HIS B 93  ? 0.39808 0.46529 0.40197 -0.03992 -0.03977 0.03817  91  HIS L N   
4625  C CA  . HIS B 93  ? 0.43199 0.49506 0.42870 -0.04148 -0.04210 0.03773  91  HIS L CA  
4626  C C   . HIS B 93  ? 0.44282 0.50811 0.44117 -0.04336 -0.04415 0.03963  91  HIS L C   
4627  O O   . HIS B 93  ? 0.44742 0.51598 0.44931 -0.04252 -0.04347 0.04117  91  HIS L O   
4628  C CB  . HIS B 93  ? 0.41040 0.46856 0.39892 -0.03942 -0.04175 0.03718  91  HIS L CB  
4629  C CG  . HIS B 93  ? 0.48546 0.53756 0.46492 -0.04074 -0.04436 0.03636  91  HIS L CG  
4630  N ND1 . HIS B 93  ? 0.46165 0.51123 0.43908 -0.04261 -0.04576 0.03488  91  HIS L ND1 
4631  C CD2 . HIS B 93  ? 0.49117 0.53837 0.46229 -0.04037 -0.04600 0.03682  91  HIS L CD2 
4632  C CE1 . HIS B 93  ? 0.54974 0.59341 0.51843 -0.04359 -0.04840 0.03454  91  HIS L CE1 
4633  N NE2 . HIS B 93  ? 0.54659 0.58834 0.51092 -0.04222 -0.04871 0.03564  91  HIS L NE2 
4641  N N   . TYR B 94  ? 0.46184 0.52524 0.45777 -0.04598 -0.04685 0.03971  92  TYR L N   
4642  C CA  . TYR B 94  ? 0.46422 0.52984 0.46258 -0.04819 -0.04934 0.04185  92  TYR L CA  
4643  C C   . TYR B 94  ? 0.52131 0.58149 0.51222 -0.05042 -0.05316 0.04183  92  TYR L C   
4644  O O   . TYR B 94  ? 0.53624 0.59156 0.52122 -0.05062 -0.05370 0.04009  92  TYR L O   
4645  C CB  . TYR B 94  ? 0.41421 0.48541 0.42164 -0.04972 -0.04883 0.04308  92  TYR L CB  
4646  C CG  . TYR B 94  ? 0.47622 0.55144 0.49003 -0.04767 -0.04548 0.04291  92  TYR L CG  
4647  C CD1 . TYR B 94  ? 0.44572 0.51944 0.45929 -0.04641 -0.04345 0.04097  92  TYR L CD1 
4648  C CD2 . TYR B 94  ? 0.49591 0.57581 0.51558 -0.04700 -0.04467 0.04470  92  TYR L CD2 
4649  C CE1 . TYR B 94  ? 0.44774 0.52404 0.46645 -0.04465 -0.04103 0.04087  92  TYR L CE1 
4650  C CE2 . TYR B 94  ? 0.49441 0.57706 0.51920 -0.04516 -0.04204 0.04457  92  TYR L CE2 
4651  C CZ  . TYR B 94  ? 0.46169 0.54232 0.48588 -0.04405 -0.04038 0.04269  92  TYR L CZ  
4652  O OH  . TYR B 94  ? 0.51284 0.59515 0.54146 -0.04238 -0.03841 0.04263  92  TYR L OH  
4662  N N   . GLY B 95  ? 0.49360 0.55421 0.48471 -0.05217 -0.05612 0.04387  93  GLY L N   
4663  C CA  . GLY B 95  ? 0.63519 0.69135 0.62137 -0.05522 -0.06063 0.04447  93  GLY L CA  
4664  C C   . GLY B 95  ? 0.65001 0.70302 0.63143 -0.05601 -0.06426 0.04608  93  GLY L C   
4665  O O   . GLY B 95  ? 0.63826 0.69496 0.62358 -0.05503 -0.06342 0.04745  93  GLY L O   
4669  N N   . SER B 96  ? 0.73978 0.78544 0.71241 -0.05783 -0.06846 0.04587  94  SER L N   
4670  C CA  . SER B 96  ? 0.77866 0.81911 0.74475 -0.05901 -0.07302 0.04731  94  SER L CA  
4671  C C   . SER B 96  ? 0.84585 0.87532 0.79710 -0.05755 -0.07446 0.04527  94  SER L C   
4672  O O   . SER B 96  ? 0.78873 0.81603 0.73599 -0.05496 -0.07106 0.04297  94  SER L O   
4673  C CB  . SER B 96  ? 0.80823 0.85046 0.77945 -0.06358 -0.07808 0.04999  94  SER L CB  
4674  O OG  . SER B 96  ? 0.80612 0.85830 0.79106 -0.06464 -0.07582 0.05163  94  SER L OG  
4680  N N   . GLU B 97  ? 0.96257 0.98437 0.90504 -0.05920 -0.07982 0.04624  95  GLU L N   
4681  C CA  . GLU B 97  ? 1.02286 1.03275 0.94991 -0.05803 -0.08189 0.04448  95  GLU L CA  
4682  C C   . GLU B 97  ? 0.96576 0.97237 0.89067 -0.06072 -0.08443 0.04355  95  GLU L C   
4683  O O   . GLU B 97  ? 0.97129 0.96882 0.88420 -0.05919 -0.08486 0.04154  95  GLU L O   
4684  C CB  . GLU B 97  ? 1.15649 1.15781 1.07349 -0.05875 -0.08717 0.04582  95  GLU L CB  
4685  C CG  . GLU B 97  ? 1.26347 1.26565 1.17928 -0.05537 -0.08444 0.04643  95  GLU L CG  
4686  C CD  . GLU B 97  ? 1.45035 1.44280 1.35491 -0.05588 -0.08982 0.04767  95  GLU L CD  
4687  O OE1 . GLU B 97  ? 1.54443 1.52986 1.44306 -0.05932 -0.09631 0.04830  95  GLU L OE1 
4688  O OE2 . GLU B 97  ? 1.34904 1.34045 1.25046 -0.05289 -0.08776 0.04814  95  GLU L OE2 
4695  N N   . ASN B 98  A 1.02627 1.03995 0.96243 -0.06447 -0.08586 0.04514  95  ASN L N   
4696  C CA  . ASN B 98  A 1.04922 1.06119 0.98523 -0.06706 -0.08761 0.04453  95  ASN L CA  
4697  C C   . ASN B 98  A 0.94568 0.96796 0.89490 -0.06726 -0.08310 0.04454  95  ASN L C   
4698  O O   . ASN B 98  A 0.94526 0.96943 0.89919 -0.07029 -0.08466 0.04540  95  ASN L O   
4699  C CB  . ASN B 98  A 1.17409 1.18252 1.10929 -0.07199 -0.09497 0.04710  95  ASN L CB  
4700  C CG  . ASN B 98  A 1.22053 1.21835 1.14281 -0.07198 -0.10012 0.04747  95  ASN L CG  
4701  O OD1 . ASN B 98  A 1.13774 1.12422 1.04620 -0.07171 -0.10307 0.04589  95  ASN L OD1 
4702  N ND2 . ASN B 98  A 1.28314 1.28389 1.20910 -0.07208 -0.10127 0.04954  95  ASN L ND2 
4709  N N   . ASP B 99  B 0.79403 0.82256 0.74903 -0.06401 -0.07760 0.04378  95  ASP L N   
4710  C CA  . ASP B 99  B 0.72779 0.76508 0.69422 -0.06364 -0.07321 0.04372  95  ASP L CA  
4711  C C   . ASP B 99  B 0.66070 0.69859 0.62566 -0.05933 -0.06787 0.04121  95  ASP L C   
4712  O O   . ASP B 99  B 0.63057 0.66656 0.59119 -0.05669 -0.06674 0.04088  95  ASP L O   
4713  C CB  . ASP B 99  B 0.65898 0.70521 0.63758 -0.06489 -0.07287 0.04671  95  ASP L CB  
4714  C CG  . ASP B 99  B 0.69116 0.74201 0.67843 -0.06836 -0.07434 0.04899  95  ASP L CG  
4715  O OD1 . ASP B 99  B 0.71444 0.76170 0.69847 -0.06993 -0.07558 0.04816  95  ASP L OD1 
4716  O OD2 . ASP B 99  B 0.68233 0.74047 0.67981 -0.06938 -0.07406 0.05184  95  ASP L OD2 
4721  N N   . ALA B 100 C 0.63045 0.67070 0.59900 -0.05863 -0.06472 0.03968  95  ALA L N   
4722  C CA  . ALA B 100 C 0.54781 0.58908 0.51637 -0.05487 -0.06006 0.03766  95  ALA L CA  
4723  C C   . ALA B 100 C 0.52387 0.57020 0.50050 -0.05490 -0.05709 0.03708  95  ALA L C   
4724  O O   . ALA B 100 C 0.50452 0.54890 0.48011 -0.05652 -0.05787 0.03631  95  ALA L O   
4725  C CB  . ALA B 100 C 0.57140 0.60449 0.52840 -0.05282 -0.05999 0.03533  95  ALA L CB  
4731  N N   . TYR B 101 D 0.52006 0.57213 0.50400 -0.05300 -0.05379 0.03745  95  TYR L N   
4732  C CA  . TYR B 101 D 0.48358 0.53957 0.47438 -0.05253 -0.05093 0.03695  95  TYR L CA  
4733  C C   . TYR B 101 D 0.45052 0.50820 0.44339 -0.04927 -0.04757 0.03593  95  TYR L C   
4734  O O   . TYR B 101 D 0.40986 0.46780 0.40147 -0.04758 -0.04710 0.03637  95  TYR L O   
4735  C CB  . TYR B 101 D 0.49160 0.55363 0.49140 -0.05429 -0.05095 0.03946  95  TYR L CB  
4736  C CG  . TYR B 101 D 0.57262 0.63404 0.57215 -0.05774 -0.05465 0.04139  95  TYR L CG  
4737  C CD1 . TYR B 101 D 0.55547 0.61452 0.55355 -0.05971 -0.05570 0.04105  95  TYR L CD1 
4738  C CD2 . TYR B 101 D 0.56212 0.62509 0.56293 -0.05915 -0.05738 0.04374  95  TYR L CD2 
4739  C CE1 . TYR B 101 D 0.60659 0.66512 0.60507 -0.06316 -0.05947 0.04323  95  TYR L CE1 
4740  C CE2 . TYR B 101 D 0.57800 0.64025 0.57911 -0.06263 -0.06143 0.04588  95  TYR L CE2 
4741  C CZ  . TYR B 101 D 0.65243 0.71255 0.65259 -0.06470 -0.06251 0.04572  95  TYR L CZ  
4742  O OH  . TYR B 101 D 0.62969 0.68912 0.63075 -0.06843 -0.06686 0.04821  95  TYR L OH  
4752  N N   . TYR B 102 ? 0.39257 0.45108 0.38858 -0.04845 -0.04541 0.03476  96  TYR L N   
4753  C CA  . TYR B 102 ? 0.37279 0.43332 0.37253 -0.04592 -0.04275 0.03425  96  TYR L CA  
4754  C C   . TYR B 102 ? 0.36245 0.42599 0.36871 -0.04613 -0.04127 0.03468  96  TYR L C   
4755  O O   . TYR B 102 ? 0.39724 0.46008 0.40372 -0.04770 -0.04161 0.03467  96  TYR L O   
4756  C CB  . TYR B 102 ? 0.35370 0.41020 0.34902 -0.04406 -0.04175 0.03205  96  TYR L CB  
4757  C CG  . TYR B 102 ? 0.36488 0.41796 0.35357 -0.04260 -0.04207 0.03160  96  TYR L CG  
4758  C CD1 . TYR B 102 ? 0.42645 0.47419 0.40700 -0.04346 -0.04388 0.03057  96  TYR L CD1 
4759  C CD2 . TYR B 102 ? 0.38717 0.44185 0.37741 -0.04009 -0.04038 0.03231  96  TYR L CD2 
4760  C CE1 . TYR B 102 ? 0.44029 0.48389 0.41361 -0.04157 -0.04383 0.03017  96  TYR L CE1 
4761  C CE2 . TYR B 102 ? 0.38269 0.43399 0.36665 -0.03819 -0.04000 0.03219  96  TYR L CE2 
4762  C CZ  . TYR B 102 ? 0.43698 0.48242 0.41199 -0.03877 -0.04164 0.03105  96  TYR L CZ  
4763  O OH  . TYR B 102 ? 0.46110 0.50216 0.42862 -0.03641 -0.04103 0.03097  96  TYR L OH  
4773  N N   . ALA B 103 ? 0.31425 0.38063 0.32539 -0.04441 -0.03959 0.03522  97  ALA L N   
4774  C CA  . ALA B 103 ? 0.36608 0.43375 0.38187 -0.04388 -0.03802 0.03540  97  ALA L CA  
4775  C C   . ALA B 103 ? 0.32776 0.39473 0.34501 -0.04164 -0.03684 0.03460  97  ALA L C   
4776  O O   . ALA B 103 ? 0.36679 0.43490 0.38442 -0.04061 -0.03688 0.03503  97  ALA L O   
4777  C CB  . ALA B 103 ? 0.38891 0.46130 0.41049 -0.04448 -0.03766 0.03787  97  ALA L CB  
4783  N N   . PHE B 104 ? 0.32422 0.38893 0.34214 -0.04089 -0.03591 0.03364  98  PHE L N   
4784  C CA  . PHE B 104 ? 0.34291 0.40634 0.36264 -0.03907 -0.03541 0.03316  98  PHE L CA  
4785  C C   . PHE B 104 ? 0.33451 0.39964 0.35857 -0.03835 -0.03447 0.03453  98  PHE L C   
4786  O O   . PHE B 104 ? 0.32228 0.38814 0.34717 -0.03888 -0.03362 0.03532  98  PHE L O   
4787  C CB  . PHE B 104 ? 0.33712 0.39519 0.35332 -0.03856 -0.03554 0.03099  98  PHE L CB  
4788  C CG  . PHE B 104 ? 0.35614 0.41192 0.36794 -0.03877 -0.03633 0.02955  98  PHE L CG  
4789  C CD1 . PHE B 104 ? 0.40669 0.46095 0.41416 -0.04026 -0.03679 0.02876  98  PHE L CD1 
4790  C CD2 . PHE B 104 ? 0.35649 0.41153 0.36860 -0.03744 -0.03664 0.02924  98  PHE L CD2 
4791  C CE1 . PHE B 104 ? 0.38961 0.44095 0.39210 -0.04020 -0.03752 0.02734  98  PHE L CE1 
4792  C CE2 . PHE B 104 ? 0.40075 0.45347 0.40855 -0.03720 -0.03701 0.02808  98  PHE L CE2 
4793  C CZ  . PHE B 104 ? 0.33202 0.38263 0.33455 -0.03850 -0.03744 0.02700  98  PHE L CZ  
4803  N N   . GLY B 105 ? 0.30917 0.37488 0.33611 -0.03703 -0.03458 0.03510  99  GLY L N   
4804  C CA  . GLY B 105 ? 0.29792 0.36278 0.32726 -0.03591 -0.03396 0.03581  99  GLY L CA  
4805  C C   . GLY B 105 ? 0.33232 0.39094 0.35815 -0.03513 -0.03390 0.03411  99  GLY L C   
4806  O O   . GLY B 105 ? 0.30644 0.36185 0.32874 -0.03549 -0.03451 0.03237  99  GLY L O   
4810  N N   . GLN B 106 ? 0.30608 0.36228 0.33226 -0.03383 -0.03319 0.03461  100 GLN L N   
4811  C CA  . GLN B 106 ? 0.33780 0.38698 0.35950 -0.03281 -0.03300 0.03310  100 GLN L CA  
4812  C C   . GLN B 106 ? 0.35831 0.40244 0.37841 -0.03218 -0.03520 0.03176  100 GLN L C   
4813  O O   . GLN B 106 ? 0.32720 0.36470 0.34277 -0.03151 -0.03565 0.03021  100 GLN L O   
4814  C CB  . GLN B 106 ? 0.38281 0.43000 0.40423 -0.03115 -0.03127 0.03426  100 GLN L CB  
4815  C CG  . GLN B 106 ? 0.36625 0.41095 0.38865 -0.02961 -0.03227 0.03492  100 GLN L CG  
4816  C CD  . GLN B 106 ? 0.33842 0.38998 0.36660 -0.02995 -0.03222 0.03704  100 GLN L CD  
4817  O OE1 . GLN B 106 ? 0.32905 0.38692 0.36033 -0.03143 -0.03198 0.03779  100 GLN L OE1 
4818  N NE2 . GLN B 106 ? 0.31236 0.36183 0.34124 -0.02852 -0.03266 0.03795  100 GLN L NE2 
4827  N N   . GLY B 107 ? 0.30102 0.34803 0.32489 -0.03237 -0.03664 0.03258  101 GLY L N   
4828  C CA  . GLY B 107 ? 0.32937 0.37235 0.35327 -0.03193 -0.03903 0.03203  101 GLY L CA  
4829  C C   . GLY B 107 ? 0.33736 0.37758 0.36276 -0.03086 -0.04028 0.03314  101 GLY L C   
4830  O O   . GLY B 107 ? 0.31494 0.35274 0.33838 -0.02983 -0.03920 0.03344  101 GLY L O   
4834  N N   . THR B 108 ? 0.32884 0.36911 0.35766 -0.03099 -0.04261 0.03399  102 THR L N   
4835  C CA  . THR B 108 ? 0.28927 0.32603 0.31947 -0.03030 -0.04475 0.03512  102 THR L CA  
4836  C C   . THR B 108 ? 0.32165 0.35247 0.35108 -0.03044 -0.04814 0.03453  102 THR L C   
4837  O O   . THR B 108 ? 0.29626 0.33043 0.32987 -0.03119 -0.04916 0.03527  102 THR L O   
4838  C CB  . THR B 108 ? 0.29078 0.33423 0.32758 -0.03065 -0.04479 0.03757  102 THR L CB  
4839  O OG1 . THR B 108 ? 0.31019 0.35888 0.34779 -0.03059 -0.04208 0.03823  102 THR L OG1 
4840  C CG2 . THR B 108 ? 0.32454 0.36378 0.36284 -0.03017 -0.04761 0.03888  102 THR L CG2 
4848  N N   . LYS B 109 ? 0.34401 0.36577 0.36809 -0.02957 -0.04991 0.03345  103 LYS L N   
4849  C CA  . LYS B 109 ? 0.31362 0.32850 0.33631 -0.02979 -0.05376 0.03290  103 LYS L CA  
4850  C C   . LYS B 109 ? 0.34197 0.35539 0.36893 -0.03004 -0.05729 0.03511  103 LYS L C   
4851  O O   . LYS B 109 ? 0.36555 0.37513 0.39026 -0.02915 -0.05780 0.03563  103 LYS L O   
4852  C CB  . LYS B 109 ? 0.36508 0.36965 0.37872 -0.02867 -0.05423 0.03062  103 LYS L CB  
4853  C CG  . LYS B 109 ? 0.45881 0.45585 0.47015 -0.02907 -0.05833 0.02965  103 LYS L CG  
4854  C CD  . LYS B 109 ? 0.51683 0.50201 0.51791 -0.02758 -0.05895 0.02753  103 LYS L CD  
4855  C CE  . LYS B 109 ? 0.52198 0.50449 0.51853 -0.02771 -0.05814 0.02522  103 LYS L CE  
4856  N NZ  . LYS B 109 ? 0.60825 0.58778 0.60646 -0.02880 -0.06235 0.02499  103 LYS L NZ  
4870  N N   . VAL B 110 ? 0.35635 0.37284 0.38965 -0.03117 -0.05966 0.03665  104 VAL L N   
4871  C CA  . VAL B 110 ? 0.33338 0.34891 0.37195 -0.03178 -0.06346 0.03922  104 VAL L CA  
4872  C C   . VAL B 110 ? 0.39241 0.39869 0.42852 -0.03219 -0.06839 0.03876  104 VAL L C   
4873  O O   . VAL B 110 ? 0.36930 0.37679 0.40778 -0.03284 -0.06929 0.03866  104 VAL L O   
4874  C CB  . VAL B 110 ? 0.40036 0.42616 0.44871 -0.03266 -0.06256 0.04202  104 VAL L CB  
4875  C CG1 . VAL B 110 ? 0.35894 0.38388 0.41360 -0.03349 -0.06669 0.04516  104 VAL L CG1 
4876  C CG2 . VAL B 110 ? 0.40661 0.44061 0.45620 -0.03223 -0.05792 0.04226  104 VAL L CG2 
4886  N N   . GLU B 111 ? 0.37531 0.37191 0.40630 -0.03171 -0.07170 0.03855  105 GLU L N   
4887  C CA  . GLU B 111 ? 0.36750 0.35300 0.39448 -0.03204 -0.07721 0.03810  105 GLU L CA  
4888  C C   . GLU B 111 ? 0.40405 0.38750 0.43648 -0.03321 -0.08238 0.04119  105 GLU L C   
4889  O O   . GLU B 111 ? 0.36483 0.35401 0.40240 -0.03342 -0.08140 0.04330  105 GLU L O   
4890  C CB  . GLU B 111 ? 0.37408 0.34789 0.38854 -0.03021 -0.07699 0.03524  105 GLU L CB  
4891  C CG  . GLU B 111 ? 0.54152 0.51681 0.55075 -0.02924 -0.07218 0.03240  105 GLU L CG  
4892  C CD  . GLU B 111 ? 0.58367 0.55491 0.58446 -0.02703 -0.06830 0.03084  105 GLU L CD  
4893  O OE1 . GLU B 111 ? 0.60682 0.58427 0.61051 -0.02652 -0.06529 0.03206  105 GLU L OE1 
4894  O OE2 . GLU B 111 ? 0.59729 0.55923 0.58876 -0.02569 -0.06812 0.02863  105 GLU L OE2 
4901  N N   . ILE B 112 ? 0.37086 0.34582 0.40232 -0.03414 -0.08830 0.04165  106 ILE L N   
4902  C CA  . ILE B 112 ? 0.44142 0.41476 0.47957 -0.03581 -0.09410 0.04512  106 ILE L CA  
4903  C C   . ILE B 112 ? 0.48853 0.44814 0.51735 -0.03511 -0.09837 0.04447  106 ILE L C   
4904  O O   . ILE B 112 ? 0.42405 0.37142 0.44242 -0.03417 -0.10073 0.04202  106 ILE L O   
4905  C CB  . ILE B 112 ? 0.43283 0.40639 0.47767 -0.03757 -0.09851 0.04689  106 ILE L CB  
4906  C CG1 . ILE B 112 ? 0.56918 0.53962 0.62074 -0.03954 -0.10540 0.05082  106 ILE L CG1 
4907  C CG2 . ILE B 112 ? 0.52718 0.49062 0.56299 -0.03705 -0.10051 0.04383  106 ILE L CG2 
4908  C CD1 . ILE B 112 ? 0.61888 0.59167 0.67968 -0.04139 -0.10954 0.05357  106 ILE L CD1 
4920  N N   . LYS B 113 ? 0.44924 0.41035 0.48112 -0.03536 -0.09923 0.04667  107 LYS L N   
4921  C CA  . LYS B 113 ? 0.41813 0.36608 0.44125 -0.03459 -0.10348 0.04646  107 LYS L CA  
4922  C C   . LYS B 113 ? 0.45730 0.39454 0.48013 -0.03644 -0.11222 0.04796  107 LYS L C   
4923  O O   . LYS B 113 ? 0.44596 0.38903 0.47965 -0.03882 -0.11532 0.05078  107 LYS L O   
4924  C CB  . LYS B 113 ? 0.51917 0.47267 0.54708 -0.03466 -0.10234 0.04880  107 LYS L CB  
4925  C CG  . LYS B 113 ? 0.59878 0.54230 0.61517 -0.03224 -0.10179 0.04725  107 LYS L CG  
4926  C CD  . LYS B 113 ? 0.61451 0.56239 0.63610 -0.03266 -0.10205 0.04995  107 LYS L CD  
4927  C CE  . LYS B 113 ? 0.65477 0.61921 0.68548 -0.03268 -0.09525 0.05077  107 LYS L CE  
4928  N NZ  . LYS B 113 ? 0.67300 0.64115 0.70766 -0.03279 -0.09509 0.05313  107 LYS L NZ  
4942  N N   . ARG B 114 ? 0.46957 0.39054 0.47953 -0.03518 -0.11623 0.04621  108 ARG L N   
4943  C CA  . ARG B 114 ? 0.50763 0.41628 0.51565 -0.03695 -0.12540 0.04761  108 ARG L CA  
4944  C C   . ARG B 114 ? 0.52443 0.41538 0.51749 -0.03505 -0.12907 0.04619  108 ARG L C   
4945  O O   . ARG B 114 ? 0.53297 0.42197 0.51775 -0.03214 -0.12395 0.04422  108 ARG L O   
4946  C CB  . ARG B 114 ? 0.53243 0.43753 0.53897 -0.03755 -0.12744 0.04614  108 ARG L CB  
4947  C CG  . ARG B 114 ? 0.59192 0.49128 0.58560 -0.03459 -0.12242 0.04158  108 ARG L CG  
4948  C CD  . ARG B 114 ? 0.59956 0.47971 0.57959 -0.03382 -0.12845 0.03957  108 ARG L CD  
4949  N NE  . ARG B 114 ? 0.62481 0.50196 0.61092 -0.03674 -0.13617 0.04161  108 ARG L NE  
4950  C CZ  . ARG B 114 ? 0.59000 0.45117 0.56925 -0.03761 -0.14499 0.04224  108 ARG L CZ  
4951  N NH1 . ARG B 114 ? 0.59285 0.43922 0.55887 -0.03577 -0.14753 0.04120  108 ARG L NH1 
4952  N NH2 . ARG B 114 ? 0.60088 0.46041 0.58635 -0.04027 -0.15156 0.04405  108 ARG L NH2 
4966  N N   . THR B 115 ? 0.60866 0.48641 0.59834 -0.03664 -0.13817 0.04745  109 THR L N   
4967  C CA  . THR B 115 ? 0.67136 0.52936 0.64518 -0.03486 -0.14304 0.04615  109 THR L CA  
4968  C C   . THR B 115 ? 0.66346 0.51149 0.62124 -0.03101 -0.13862 0.04167  109 THR L C   
4969  O O   . THR B 115 ? 0.58555 0.43655 0.54333 -0.03081 -0.13597 0.03973  109 THR L O   
4970  C CB  . THR B 115 ? 0.64890 0.49431 0.62216 -0.03765 -0.15421 0.04817  109 THR L CB  
4971  O OG1 . THR B 115 ? 0.81119 0.66777 0.80165 -0.04148 -0.15798 0.05288  109 THR L OG1 
4972  C CG2 . THR B 115 ? 0.75692 0.58121 0.71396 -0.03606 -0.16026 0.04740  109 THR L CG2 
4980  N N   . VAL B 116 ? 0.57970 0.41518 0.52338 -0.02777 -0.13788 0.04021  110 VAL L N   
4981  C CA  . VAL B 116 ? 0.62328 0.44574 0.55003 -0.02386 -0.13491 0.03648  110 VAL L CA  
4982  C C   . VAL B 116 ? 0.61456 0.42213 0.53376 -0.02485 -0.14257 0.03555  110 VAL L C   
4983  O O   . VAL B 116 ? 0.64158 0.44097 0.56223 -0.02755 -0.15195 0.03774  110 VAL L O   
4984  C CB  . VAL B 116 ? 0.68699 0.49714 0.59955 -0.01989 -0.13333 0.03567  110 VAL L CB  
4985  C CG1 . VAL B 116 ? 0.68632 0.47925 0.57975 -0.01570 -0.13183 0.03235  110 VAL L CG1 
4986  C CG2 . VAL B 116 ? 0.57995 0.40537 0.49917 -0.01836 -0.12439 0.03609  110 VAL L CG2 
4996  N N   . ALA B 117 ? 0.58359 0.38765 0.49501 -0.02284 -0.13882 0.03246  111 ALA L N   
4997  C CA  . ALA B 117 ? 0.61093 0.40020 0.51373 -0.02336 -0.14546 0.03117  111 ALA L CA  
4998  C C   . ALA B 117 ? 0.62751 0.40429 0.51253 -0.01880 -0.14076 0.02742  111 ALA L C   
4999  O O   . ALA B 117 ? 0.53866 0.32573 0.42535 -0.01707 -0.13197 0.02574  111 ALA L O   
5000  C CB  . ALA B 117 ? 0.61836 0.42006 0.53546 -0.02703 -0.14687 0.03204  111 ALA L CB  
5006  N N   . ALA B 118 ? 0.56094 0.31515 0.42880 -0.01686 -0.14676 0.02631  112 ALA L N   
5007  C CA  . ALA B 118 ? 0.53607 0.27734 0.38624 -0.01217 -0.14215 0.02300  112 ALA L CA  
5008  C C   . ALA B 118 ? 0.51238 0.25450 0.36335 -0.01336 -0.14247 0.02118  112 ALA L C   
5009  O O   . ALA B 118 ? 0.51547 0.25836 0.37417 -0.01728 -0.14983 0.02232  112 ALA L O   
5010  C CB  . ALA B 118 ? 0.55215 0.26765 0.38198 -0.00919 -0.14815 0.02231  112 ALA L CB  
5016  N N   . PRO B 119 ? 0.50444 0.24628 0.34772 -0.01002 -0.13468 0.01858  113 PRO L N   
5017  C CA  . PRO B 119 ? 0.52318 0.26514 0.36634 -0.01102 -0.13489 0.01671  113 PRO L CA  
5018  C C   . PRO B 119 ? 0.57906 0.29719 0.40567 -0.01005 -0.14300 0.01529  113 PRO L C   
5019  O O   . PRO B 119 ? 0.55837 0.25792 0.36818 -0.00659 -0.14480 0.01463  113 PRO L O   
5020  C CB  . PRO B 119 ? 0.52824 0.27642 0.36736 -0.00743 -0.12375 0.01469  113 PRO L CB  
5021  C CG  . PRO B 119 ? 0.53754 0.27647 0.36481 -0.00298 -0.12009 0.01481  113 PRO L CG  
5022  C CD  . PRO B 119 ? 0.52698 0.26826 0.36146 -0.00513 -0.12532 0.01749  113 PRO L CD  
5030  N N   . SER B 120 ? 0.54862 0.26702 0.38000 -0.01312 -0.14819 0.01495  114 SER L N   
5031  C CA  . SER B 120 ? 0.64503 0.34277 0.45979 -0.01152 -0.15303 0.01268  114 SER L CA  
5032  C C   . SER B 120 ? 0.60648 0.30415 0.41210 -0.00754 -0.14334 0.00973  114 SER L C   
5033  O O   . SER B 120 ? 0.54324 0.25897 0.36068 -0.00869 -0.13674 0.00938  114 SER L O   
5034  C CB  . SER B 120 ? 0.68392 0.38329 0.50769 -0.01601 -0.16114 0.01341  114 SER L CB  
5035  O OG  . SER B 120 ? 0.88101 0.58701 0.71884 -0.02026 -0.16835 0.01694  114 SER L OG  
5041  N N   . VAL B 121 ? 0.59106 0.26833 0.37565 -0.00280 -0.14245 0.00783  115 VAL L N   
5042  C CA  . VAL B 121 ? 0.61508 0.29151 0.39023 0.00162  -0.13250 0.00563  115 VAL L CA  
5043  C C   . VAL B 121 ? 0.62066 0.27972 0.38118 0.00294  -0.13590 0.00313  115 VAL L C   
5044  O O   . VAL B 121 ? 0.60290 0.23968 0.34789 0.00426  -0.14354 0.00256  115 VAL L O   
5045  C CB  . VAL B 121 ? 0.62756 0.29572 0.39014 0.00702  -0.12647 0.00582  115 VAL L CB  
5046  C CG1 . VAL B 121 ? 0.63631 0.30685 0.39252 0.01119  -0.11561 0.00428  115 VAL L CG1 
5047  C CG2 . VAL B 121 ? 0.62663 0.31042 0.40306 0.00556  -0.12429 0.00835  115 VAL L CG2 
5057  N N   . PHE B 122 ? 0.53240 0.20111 0.29740 0.00257  -0.13041 0.00164  116 PHE L N   
5058  C CA  . PHE B 122 ? 0.54752 0.20204 0.29995 0.00374  -0.13257 -0.00081 116 PHE L CA  
5059  C C   . PHE B 122 ? 0.61776 0.27480 0.36355 0.00780  -0.12142 -0.00238 116 PHE L C   
5060  O O   . PHE B 122 ? 0.56763 0.24439 0.32597 0.00735  -0.11314 -0.00161 116 PHE L O   
5061  C CB  . PHE B 122 ? 0.51352 0.17709 0.27879 -0.00130 -0.13798 -0.00096 116 PHE L CB  
5062  C CG  . PHE B 122 ? 0.54142 0.20606 0.31703 -0.00585 -0.14855 0.00130  116 PHE L CG  
5063  C CD1 . PHE B 122 ? 0.53140 0.21611 0.32651 -0.00913 -0.14767 0.00395  116 PHE L CD1 
5064  C CD2 . PHE B 122 ? 0.61364 0.25912 0.37964 -0.00689 -0.15944 0.00105  116 PHE L CD2 
5065  C CE1 . PHE B 122 ? 0.58083 0.26718 0.38630 -0.01327 -0.15700 0.00652  116 PHE L CE1 
5066  C CE2 . PHE B 122 ? 0.62372 0.27063 0.40038 -0.01133 -0.16944 0.00368  116 PHE L CE2 
5067  C CZ  . PHE B 122 ? 0.58042 0.24800 0.37708 -0.01448 -0.16804 0.00654  116 PHE L CZ  
5077  N N   . ILE B 123 ? 0.57792 0.21484 0.30411 0.01166  -0.12141 -0.00441 117 ILE L N   
5078  C CA  . ILE B 123 ? 0.61277 0.24996 0.33135 0.01578  -0.11113 -0.00561 117 ILE L CA  
5079  C C   . ILE B 123 ? 0.64115 0.26888 0.35180 0.01549  -0.11358 -0.00803 117 ILE L C   
5080  O O   . ILE B 123 ? 0.59185 0.20037 0.29043 0.01547  -0.12235 -0.00916 117 ILE L O   
5081  C CB  . ILE B 123 ? 0.68333 0.30455 0.38370 0.02231  -0.10623 -0.00529 117 ILE L CB  
5082  C CG1 . ILE B 123 ? 0.64633 0.27020 0.34115 0.02655  -0.09469 -0.00578 117 ILE L CG1 
5083  C CG2 . ILE B 123 ? 0.67616 0.26862 0.35552 0.02460  -0.11526 -0.00642 117 ILE L CG2 
5084  C CD1 . ILE B 123 ? 0.75413 0.36872 0.43614 0.03304  -0.08755 -0.00445 117 ILE L CD1 
5096  N N   . PHE B 124 ? 0.60711 0.24818 0.32467 0.01508  -0.10625 -0.00874 118 PHE L N   
5097  C CA  . PHE B 124 ? 0.59192 0.22765 0.30479 0.01428  -0.10783 -0.01097 118 PHE L CA  
5098  C C   . PHE B 124 ? 0.63291 0.26176 0.33249 0.01942  -0.09843 -0.01192 118 PHE L C   
5099  O O   . PHE B 124 ? 0.64983 0.29442 0.35786 0.02023  -0.08894 -0.01079 118 PHE L O   
5100  C CB  . PHE B 124 ? 0.59732 0.25523 0.33060 0.00896  -0.10774 -0.01090 118 PHE L CB  
5101  C CG  . PHE B 124 ? 0.59518 0.26002 0.34208 0.00394  -0.11686 -0.00970 118 PHE L CG  
5102  C CD1 . PHE B 124 ? 0.59424 0.24817 0.33804 0.00161  -0.12667 -0.01062 118 PHE L CD1 
5103  C CD2 . PHE B 124 ? 0.56019 0.24274 0.32355 0.00153  -0.11561 -0.00736 118 PHE L CD2 
5104  C CE1 . PHE B 124 ? 0.59268 0.25367 0.35026 -0.00300 -0.13495 -0.00887 118 PHE L CE1 
5105  C CE2 . PHE B 124 ? 0.56916 0.25867 0.34577 -0.00297 -0.12355 -0.00581 118 PHE L CE2 
5106  C CZ  . PHE B 124 ? 0.57212 0.25125 0.34632 -0.00524 -0.13310 -0.00640 118 PHE L CZ  
5116  N N   . PRO B 125 ? 0.64221 0.24836 0.32162 0.02290  -0.10056 -0.01373 119 PRO L N   
5117  C CA  . PRO B 125 ? 0.61733 0.21829 0.28558 0.02735  -0.09151 -0.01452 119 PRO L CA  
5118  C C   . PRO B 125 ? 0.64482 0.26246 0.32575 0.02391  -0.08818 -0.01536 119 PRO L C   
5119  O O   . PRO B 125 ? 0.59682 0.22447 0.29073 0.01865  -0.09433 -0.01593 119 PRO L O   
5120  C CB  . PRO B 125 ? 0.69181 0.26377 0.33613 0.03092  -0.09692 -0.01651 119 PRO L CB  
5121  C CG  . PRO B 125 ? 0.71312 0.27746 0.35630 0.02892  -0.10786 -0.01596 119 PRO L CG  
5122  C CD  . PRO B 125 ? 0.69084 0.27461 0.35669 0.02280  -0.11175 -0.01495 119 PRO L CD  
5130  N N   . PRO B 126 ? 0.65582 0.27675 0.33350 0.02680  -0.07854 -0.01523 120 PRO L N   
5131  C CA  . PRO B 126 ? 0.66206 0.29506 0.34853 0.02380  -0.07613 -0.01635 120 PRO L CA  
5132  C C   . PRO B 126 ? 0.64227 0.26007 0.31877 0.02272  -0.08394 -0.01906 120 PRO L C   
5133  O O   . PRO B 126 ? 0.68375 0.27856 0.34099 0.02635  -0.08717 -0.02017 120 PRO L O   
5134  C CB  . PRO B 126 ? 0.67500 0.30916 0.35571 0.02813  -0.06465 -0.01531 120 PRO L CB  
5135  C CG  . PRO B 126 ? 0.73920 0.35257 0.40043 0.03446  -0.06285 -0.01469 120 PRO L CG  
5136  C CD  . PRO B 126 ? 0.67908 0.28938 0.34227 0.03338  -0.07003 -0.01408 120 PRO L CD  
5144  N N   . SER B 127 ? 0.68649 0.31688 0.37594 0.01781  -0.08709 -0.02006 121 SER L N   
5145  C CA  . SER B 127 ? 0.67050 0.28832 0.35211 0.01656  -0.09417 -0.02251 121 SER L CA  
5146  C C   . SER B 127 ? 0.71696 0.32261 0.38289 0.02052  -0.08837 -0.02394 121 SER L C   
5147  O O   . SER B 127 ? 0.69357 0.30891 0.36232 0.02215  -0.07866 -0.02297 121 SER L O   
5148  C CB  . SER B 127 ? 0.65918 0.29454 0.35893 0.01078  -0.09782 -0.02294 121 SER L CB  
5149  O OG  . SER B 127 ? 0.65984 0.31038 0.36760 0.00995  -0.08989 -0.02306 121 SER L OG  
5155  N N   . ASP B 128 ? 0.73856 0.32771 0.39068 0.02205  -0.09372 -0.02495 122 ASP L N   
5156  C CA  . ASP B 128 ? 0.82898 0.41157 0.46938 0.02533  -0.08829 -0.02529 122 ASP L CA  
5157  C C   . ASP B 128 ? 0.81757 0.41118 0.46695 0.02244  -0.08444 -0.02710 122 ASP L C   
5158  O O   . ASP B 128 ? 0.83228 0.42360 0.47511 0.02514  -0.07608 -0.02758 122 ASP L O   
5159  C CB  . ASP B 128 ? 0.90065 0.47492 0.53265 0.02594  -0.09510 -0.02442 122 ASP L CB  
5160  C CG  . ASP B 128 ? 0.95582 0.51658 0.57419 0.02966  -0.09789 -0.02282 122 ASP L CG  
5161  O OD1 . ASP B 128 ? 0.93288 0.48818 0.54399 0.03348  -0.09185 -0.02230 122 ASP L OD1 
5162  O OD2 . ASP B 128 ? 1.02199 0.57752 0.63678 0.02882  -0.10625 -0.02201 122 ASP L OD2 
5167  N N   . GLU B 129 ? 0.76344 0.36912 0.42777 0.01699  -0.09044 -0.02795 123 GLU L N   
5168  C CA  . GLU B 129 ? 0.78312 0.40399 0.45876 0.01385  -0.08681 -0.02890 123 GLU L CA  
5169  C C   . GLU B 129 ? 0.74015 0.37718 0.42407 0.01486  -0.07590 -0.02677 123 GLU L C   
5170  O O   . GLU B 129 ? 0.72111 0.36166 0.40361 0.01564  -0.06933 -0.02694 123 GLU L O   
5171  C CB  . GLU B 129 ? 0.68846 0.32346 0.38159 0.00827  -0.09397 -0.02896 123 GLU L CB  
5172  C CG  . GLU B 129 ? 0.83290 0.48535 0.53896 0.00489  -0.09091 -0.02949 123 GLU L CG  
5173  C CD  . GLU B 129 ? 0.86824 0.53315 0.59048 0.00005  -0.09792 -0.02929 123 GLU L CD  
5174  O OE1 . GLU B 129 ? 0.92999 0.58777 0.65214 -0.00080 -0.10604 -0.02887 123 GLU L OE1 
5175  O OE2 . GLU B 129 ? 0.81692 0.49817 0.55166 -0.00278 -0.09543 -0.02930 123 GLU L OE2 
5182  N N   . GLN B 130 ? 0.74520 0.39173 0.43762 0.01489  -0.07393 -0.02451 124 GLN L N   
5183  C CA  . GLN B 130 ? 0.68846 0.35096 0.38990 0.01554  -0.06415 -0.02220 124 GLN L CA  
5184  C C   . GLN B 130 ? 0.70857 0.35921 0.39500 0.02122  -0.05610 -0.02129 124 GLN L C   
5185  O O   . GLN B 130 ? 0.69199 0.35250 0.38271 0.02179  -0.04786 -0.01988 124 GLN L O   
5186  C CB  . GLN B 130 ? 0.66327 0.33829 0.37718 0.01432  -0.06422 -0.01994 124 GLN L CB  
5187  C CG  . GLN B 130 ? 0.63566 0.32706 0.35925 0.01488  -0.05467 -0.01734 124 GLN L CG  
5188  C CD  . GLN B 130 ? 0.68118 0.38110 0.41333 0.01487  -0.05416 -0.01504 124 GLN L CD  
5189  O OE1 . GLN B 130 ? 0.61898 0.30880 0.34597 0.01572  -0.05993 -0.01523 124 GLN L OE1 
5190  N NE2 . GLN B 130 ? 0.62088 0.33888 0.36585 0.01386  -0.04752 -0.01277 124 GLN L NE2 
5199  N N   . LEU B 131 ? 0.75347 0.38291 0.42237 0.02561  -0.05826 -0.02170 125 LEU L N   
5200  C CA  . LEU B 131 ? 0.77992 0.39762 0.43409 0.03175  -0.04996 -0.02036 125 LEU L CA  
5201  C C   . LEU B 131 ? 0.85157 0.46630 0.49965 0.03271  -0.04512 -0.02120 125 LEU L C   
5202  O O   . LEU B 131 ? 0.83917 0.45496 0.48381 0.03628  -0.03564 -0.01905 125 LEU L O   
5203  C CB  . LEU B 131 ? 0.80278 0.39540 0.43681 0.03637  -0.05423 -0.02113 125 LEU L CB  
5204  C CG  . LEU B 131 ? 0.82258 0.41630 0.45983 0.03699  -0.05648 -0.01952 125 LEU L CG  
5205  C CD1 . LEU B 131 ? 0.87130 0.43938 0.48942 0.03996  -0.06422 -0.02097 125 LEU L CD1 
5206  C CD2 . LEU B 131 ? 0.81468 0.41565 0.45369 0.04103  -0.04564 -0.01619 125 LEU L CD2 
5218  N N   . LYS B 132 ? 0.88578 0.49718 0.53305 0.02954  -0.05144 -0.02403 126 LYS L N   
5219  C CA  . LYS B 132 ? 0.94095 0.55007 0.58307 0.02997  -0.04739 -0.02499 126 LYS L CA  
5220  C C   . LYS B 132 ? 0.85803 0.48837 0.51490 0.02826  -0.03869 -0.02264 126 LYS L C   
5221  O O   . LYS B 132 ? 0.96860 0.59682 0.62006 0.03019  -0.03221 -0.02203 126 LYS L O   
5222  C CB  . LYS B 132 ? 0.87989 0.48633 0.52299 0.02588  -0.05611 -0.02824 126 LYS L CB  
5223  C CG  . LYS B 132 ? 0.96067 0.55133 0.59329 0.02686  -0.06518 -0.02904 126 LYS L CG  
5224  C CD  . LYS B 132 ? 1.03380 0.63052 0.67355 0.02288  -0.07232 -0.02968 126 LYS L CD  
5225  C CE  . LYS B 132 ? 1.00042 0.61320 0.65804 0.01701  -0.07592 -0.03129 126 LYS L CE  
5226  N NZ  . LYS B 132 ? 0.93232 0.55462 0.59514 0.01514  -0.06986 -0.03274 126 LYS L NZ  
5240  N N   . SER B 133 ? 0.81737 0.46778 0.49265 0.02462  -0.03860 -0.02114 127 SER L N   
5241  C CA  . SER B 133 ? 0.83439 0.50555 0.52481 0.02225  -0.03169 -0.01891 127 SER L CA  
5242  C C   . SER B 133 ? 0.86693 0.54241 0.55821 0.02602  -0.02243 -0.01504 127 SER L C   
5243  O O   . SER B 133 ? 0.86854 0.56038 0.57184 0.02437  -0.01634 -0.01263 127 SER L O   
5244  C CB  . SER B 133 ? 0.87906 0.56959 0.58873 0.01648  -0.03628 -0.01914 127 SER L CB  
5245  O OG  . SER B 133 ? 0.90026 0.59478 0.61541 0.01682  -0.03777 -0.01766 127 SER L OG  
5251  N N   . GLY B 134 ? 0.81337 0.47461 0.49241 0.03103  -0.02143 -0.01418 128 GLY L N   
5252  C CA  . GLY B 134 ? 0.82751 0.49060 0.50540 0.03552  -0.01222 -0.01032 128 GLY L CA  
5253  C C   . GLY B 134 ? 0.81458 0.48988 0.50425 0.03484  -0.01174 -0.00808 128 GLY L C   
5254  O O   . GLY B 134 ? 0.76839 0.44575 0.45781 0.03872  -0.00407 -0.00459 128 GLY L O   
5258  N N   . THR B 135 ? 0.82540 0.50887 0.52547 0.03025  -0.01940 -0.00971 129 THR L N   
5259  C CA  . THR B 135 ? 0.76296 0.45682 0.47344 0.02953  -0.01975 -0.00782 129 THR L CA  
5260  C C   . THR B 135 ? 0.73230 0.41387 0.43605 0.02953  -0.02874 -0.00996 129 THR L C   
5261  O O   . THR B 135 ? 0.72535 0.39762 0.42363 0.02763  -0.03631 -0.01300 129 THR L O   
5262  C CB  . THR B 135 ? 0.77927 0.49746 0.51129 0.02370  -0.01996 -0.00699 129 THR L CB  
5263  O OG1 . THR B 135 ? 0.68710 0.41637 0.42546 0.02367  -0.01186 -0.00452 129 THR L OG1 
5264  C CG2 . THR B 135 ? 0.72752 0.45597 0.46998 0.02295  -0.02065 -0.00511 129 THR L CG2 
5272  N N   . ALA B 136 ? 0.69727 0.37866 0.40153 0.03169  -0.02795 -0.00810 130 ALA L N   
5273  C CA  . ALA B 136 ? 0.67782 0.34810 0.37638 0.03179  -0.03614 -0.00943 130 ALA L CA  
5274  C C   . ALA B 136 ? 0.66155 0.34953 0.37749 0.02831  -0.03781 -0.00790 130 ALA L C   
5275  O O   . ALA B 136 ? 0.69693 0.39359 0.41830 0.03020  -0.03141 -0.00505 130 ALA L O   
5276  C CB  . ALA B 136 ? 0.70687 0.35583 0.38577 0.03857  -0.03401 -0.00873 130 ALA L CB  
5282  N N   . SER B 137 ? 0.63451 0.32833 0.35965 0.02330  -0.04612 -0.00955 131 SER L N   
5283  C CA  . SER B 137 ? 0.58957 0.29730 0.32935 0.02019  -0.04893 -0.00826 131 SER L CA  
5284  C C   . SER B 137 ? 0.61749 0.31007 0.34855 0.02120  -0.05683 -0.00894 131 SER L C   
5285  O O   . SER B 137 ? 0.58089 0.26278 0.30651 0.01954  -0.06494 -0.01112 131 SER L O   
5286  C CB  . SER B 137 ? 0.62247 0.34777 0.37926 0.01412  -0.05239 -0.00904 131 SER L CB  
5287  O OG  . SER B 137 ? 0.61193 0.35046 0.37617 0.01308  -0.04555 -0.00833 131 SER L OG  
5293  N N   . VAL B 138 ? 0.56869 0.26034 0.29862 0.02383  -0.05465 -0.00693 132 VAL L N   
5294  C CA  . VAL B 138 ? 0.61511 0.29456 0.33871 0.02448  -0.06193 -0.00704 132 VAL L CA  
5295  C C   . VAL B 138 ? 0.55420 0.25183 0.29662 0.01989  -0.06503 -0.00570 132 VAL L C   
5296  O O   . VAL B 138 ? 0.56400 0.27790 0.31788 0.01961  -0.05878 -0.00361 132 VAL L O   
5297  C CB  . VAL B 138 ? 0.58125 0.24625 0.28975 0.03089  -0.05737 -0.00564 132 VAL L CB  
5298  C CG1 . VAL B 138 ? 0.61858 0.26355 0.31403 0.03220  -0.06612 -0.00656 132 VAL L CG1 
5299  C CG2 . VAL B 138 ? 0.59769 0.25184 0.29199 0.03587  -0.05006 -0.00582 132 VAL L CG2 
5309  N N   . VAL B 139 ? 0.53406 0.22878 0.27977 0.01635  -0.07472 -0.00663 133 VAL L N   
5310  C CA  . VAL B 139 ? 0.51822 0.23071 0.28271 0.01152  -0.07810 -0.00538 133 VAL L CA  
5311  C C   . VAL B 139 ? 0.56986 0.27361 0.33144 0.01175  -0.08464 -0.00439 133 VAL L C   
5312  O O   . VAL B 139 ? 0.54578 0.23131 0.29567 0.01229  -0.09228 -0.00551 133 VAL L O   
5313  C CB  . VAL B 139 ? 0.54349 0.26373 0.31799 0.00660  -0.08347 -0.00669 133 VAL L CB  
5314  C CG1 . VAL B 139 ? 0.51643 0.25175 0.30841 0.00211  -0.08798 -0.00513 133 VAL L CG1 
5315  C CG2 . VAL B 139 ? 0.53874 0.27069 0.31844 0.00597  -0.07651 -0.00734 133 VAL L CG2 
5325  N N   . CYS B 140 ? 0.52613 0.24240 0.29803 0.01129  -0.08183 -0.00221 134 CYS L N   
5326  C CA  . CYS B 140 ? 0.56057 0.27203 0.33277 0.01086  -0.08773 -0.00091 134 CYS L CA  
5327  C C   . CYS B 140 ? 0.54095 0.27120 0.33338 0.00533  -0.09143 0.00036  134 CYS L C   
5328  O O   . CYS B 140 ? 0.53357 0.28334 0.33990 0.00367  -0.08565 0.00138  134 CYS L O   
5329  C CB  . CYS B 140 ? 0.54946 0.25904 0.31638 0.01518  -0.08156 0.00078  134 CYS L CB  
5330  S SG  . CYS B 140 ? 0.54125 0.24377 0.30693 0.01516  -0.08822 0.00243  134 CYS L SG  
5335  N N   . LEU B 141 ? 0.46115 0.18515 0.25504 0.00254  -0.10110 0.00051  135 LEU L N   
5336  C CA  . LEU B 141 ? 0.51309 0.25297 0.32545 -0.00243 -0.10532 0.00215  135 LEU L CA  
5337  C C   . LEU B 141 ? 0.51048 0.24841 0.32479 -0.00260 -0.10908 0.00429  135 LEU L C   
5338  O O   . LEU B 141 ? 0.51961 0.23866 0.32072 -0.00083 -0.11481 0.00411  135 LEU L O   
5339  C CB  . LEU B 141 ? 0.46164 0.19747 0.27648 -0.00581 -0.11363 0.00138  135 LEU L CB  
5340  C CG  . LEU B 141 ? 0.53024 0.27926 0.36297 -0.01069 -0.11942 0.00359  135 LEU L CG  
5341  C CD1 . LEU B 141 ? 0.50651 0.27901 0.35588 -0.01266 -0.11267 0.00443  135 LEU L CD1 
5342  C CD2 . LEU B 141 ? 0.48890 0.23036 0.32168 -0.01335 -0.12820 0.00309  135 LEU L CD2 
5354  N N   . LEU B 142 ? 0.49270 0.24946 0.32257 -0.00456 -0.10574 0.00629  136 LEU L N   
5355  C CA  . LEU B 142 ? 0.52604 0.28529 0.36234 -0.00596 -0.10983 0.00866  136 LEU L CA  
5356  C C   . LEU B 142 ? 0.47789 0.25066 0.33168 -0.01117 -0.11501 0.01023  136 LEU L C   
5357  O O   . LEU B 142 ? 0.43996 0.23172 0.30782 -0.01316 -0.11031 0.01089  136 LEU L O   
5358  C CB  . LEU B 142 ? 0.52667 0.29703 0.36758 -0.00412 -0.10206 0.01002  136 LEU L CB  
5359  C CG  . LEU B 142 ? 0.50703 0.26515 0.33253 0.00133  -0.09695 0.00959  136 LEU L CG  
5360  C CD1 . LEU B 142 ? 0.58637 0.33672 0.40009 0.00465  -0.09168 0.00754  136 LEU L CD1 
5361  C CD2 . LEU B 142 ? 0.53642 0.30967 0.37121 0.00206  -0.08999 0.01149  136 LEU L CD2 
5373  N N   . ASN B 143 ? 0.46240 0.22517 0.31517 -0.01326 -0.12463 0.01104  137 ASN L N   
5374  C CA  . ASN B 143 ? 0.45113 0.22438 0.31942 -0.01790 -0.13017 0.01281  137 ASN L CA  
5375  C C   . ASN B 143 ? 0.49866 0.27981 0.37869 -0.02024 -0.13352 0.01614  137 ASN L C   
5376  O O   . ASN B 143 ? 0.46056 0.22855 0.33349 -0.01982 -0.13950 0.01715  137 ASN L O   
5377  C CB  . ASN B 143 ? 0.54347 0.30100 0.40450 -0.01906 -0.13926 0.01209  137 ASN L CB  
5378  C CG  . ASN B 143 ? 0.53096 0.29946 0.40819 -0.02351 -0.14444 0.01412  137 ASN L CG  
5379  O OD1 . ASN B 143 ? 0.70390 0.47061 0.58772 -0.02620 -0.15235 0.01689  137 ASN L OD1 
5380  N ND2 . ASN B 143 ? 0.48430 0.26447 0.36848 -0.02427 -0.13995 0.01309  137 ASN L ND2 
5387  N N   . ASN B 144 ? 0.46568 0.26753 0.36284 -0.02256 -0.12965 0.01786  138 ASN L N   
5388  C CA  . ASN B 144 ? 0.45723 0.26929 0.36907 -0.02564 -0.13336 0.02146  138 ASN L CA  
5389  C C   . ASN B 144 ? 0.48879 0.29562 0.39596 -0.02414 -0.13361 0.02263  138 ASN L C   
5390  O O   . ASN B 144 ? 0.48984 0.28585 0.39436 -0.02518 -0.14154 0.02434  138 ASN L O   
5391  C CB  . ASN B 144 ? 0.51627 0.32299 0.43333 -0.02896 -0.14344 0.02341  138 ASN L CB  
5392  C CG  . ASN B 144 ? 0.56100 0.37757 0.48736 -0.03087 -0.14279 0.02319  138 ASN L CG  
5393  O OD1 . ASN B 144 ? 0.48947 0.29969 0.40714 -0.02952 -0.14135 0.02034  138 ASN L OD1 
5394  N ND2 . ASN B 144 ? 0.63034 0.46233 0.57416 -0.03379 -0.14354 0.02636  138 ASN L ND2 
5401  N N   . PHE B 145 ? 0.46033 0.27555 0.36732 -0.02185 -0.12500 0.02195  139 PHE L N   
5402  C CA  . PHE B 145 ? 0.48082 0.29333 0.38428 -0.02008 -0.12378 0.02305  139 PHE L CA  
5403  C C   . PHE B 145 ? 0.49071 0.32347 0.40918 -0.02133 -0.11822 0.02504  139 PHE L C   
5404  O O   . PHE B 145 ? 0.44987 0.29836 0.37977 -0.02297 -0.11413 0.02521  139 PHE L O   
5405  C CB  . PHE B 145 ? 0.45680 0.25694 0.34294 -0.01520 -0.11867 0.02058  139 PHE L CB  
5406  C CG  . PHE B 145 ? 0.48752 0.29850 0.37495 -0.01342 -0.10893 0.01895  139 PHE L CG  
5407  C CD1 . PHE B 145 ? 0.46924 0.27854 0.35315 -0.01328 -0.10748 0.01675  139 PHE L CD1 
5408  C CD2 . PHE B 145 ? 0.46851 0.29097 0.36061 -0.01199 -0.10154 0.01975  139 PHE L CD2 
5409  C CE1 . PHE B 145 ? 0.47952 0.29869 0.36490 -0.01193 -0.09889 0.01550  139 PHE L CE1 
5410  C CE2 . PHE B 145 ? 0.46705 0.29945 0.36082 -0.01063 -0.09303 0.01861  139 PHE L CE2 
5411  C CZ  . PHE B 145 ? 0.47031 0.30087 0.36065 -0.01067 -0.09183 0.01650  139 PHE L CZ  
5421  N N   . TYR B 146 ? 0.46967 0.30103 0.38724 -0.02041 -0.11832 0.02657  140 TYR L N   
5422  C CA  . TYR B 146 ? 0.49471 0.34322 0.42449 -0.02113 -0.11314 0.02842  140 TYR L CA  
5423  C C   . TYR B 146 ? 0.52695 0.36819 0.44842 -0.01827 -0.11174 0.02879  140 TYR L C   
5424  O O   . TYR B 146 ? 0.51777 0.34358 0.43037 -0.01774 -0.11820 0.02924  140 TYR L O   
5425  C CB  . TYR B 146 ? 0.51184 0.37127 0.45775 -0.02532 -0.11784 0.03164  140 TYR L CB  
5426  C CG  . TYR B 146 ? 0.52234 0.39973 0.48081 -0.02607 -0.11228 0.03346  140 TYR L CG  
5427  C CD1 . TYR B 146 ? 0.49106 0.36865 0.45002 -0.02545 -0.11224 0.03516  140 TYR L CD1 
5428  C CD2 . TYR B 146 ? 0.49843 0.39193 0.46747 -0.02726 -0.10710 0.03343  140 TYR L CD2 
5429  C CE1 . TYR B 146 ? 0.43753 0.33106 0.40748 -0.02609 -0.10726 0.03678  140 TYR L CE1 
5430  C CE2 . TYR B 146 ? 0.48583 0.39484 0.46543 -0.02785 -0.10223 0.03507  140 TYR L CE2 
5431  C CZ  . TYR B 146 ? 0.47684 0.38584 0.45695 -0.02730 -0.10236 0.03674  140 TYR L CZ  
5432  O OH  . TYR B 146 ? 0.50132 0.42511 0.49137 -0.02784 -0.09769 0.03834  140 TYR L OH  
5442  N N   . PRO B 147 ? 0.53767 0.38908 0.46166 -0.01642 -0.10389 0.02881  141 PRO L N   
5443  C CA  . PRO B 147 ? 0.49977 0.36943 0.43439 -0.01718 -0.09664 0.02865  141 PRO L CA  
5444  C C   . PRO B 147 ? 0.50448 0.37211 0.43186 -0.01513 -0.09155 0.02596  141 PRO L C   
5445  O O   . PRO B 147 ? 0.45413 0.30588 0.36762 -0.01272 -0.09310 0.02420  141 PRO L O   
5446  C CB  . PRO B 147 ? 0.49918 0.37605 0.43641 -0.01560 -0.09168 0.02998  141 PRO L CB  
5447  C CG  . PRO B 147 ? 0.47457 0.33412 0.39646 -0.01190 -0.09280 0.02931  141 PRO L CG  
5448  C CD  . PRO B 147 ? 0.51819 0.36189 0.43305 -0.01301 -0.10185 0.02908  141 PRO L CD  
5456  N N   . ARG B 148 ? 0.47897 0.36201 0.41518 -0.01600 -0.08556 0.02577  142 ARG L N   
5457  C CA  . ARG B 148 ? 0.52622 0.40877 0.45721 -0.01465 -0.08097 0.02349  142 ARG L CA  
5458  C C   . ARG B 148 ? 0.55277 0.42681 0.47161 -0.01031 -0.07588 0.02259  142 ARG L C   
5459  O O   . ARG B 148 ? 0.51882 0.38362 0.42762 -0.00832 -0.07447 0.02069  142 ARG L O   
5460  C CB  . ARG B 148 ? 0.55703 0.45777 0.50026 -0.01671 -0.07617 0.02380  142 ARG L CB  
5461  C CG  . ARG B 148 ? 0.63024 0.53272 0.56943 -0.01547 -0.07059 0.02186  142 ARG L CG  
5462  C CD  . ARG B 148 ? 0.71592 0.63378 0.66672 -0.01832 -0.06856 0.02200  142 ARG L CD  
5463  N NE  . ARG B 148 ? 0.67744 0.59874 0.62580 -0.01753 -0.06311 0.02053  142 ARG L NE  
5464  C CZ  . ARG B 148 ? 0.75783 0.68534 0.71029 -0.01941 -0.06255 0.01953  142 ARG L CZ  
5465  N NH1 . ARG B 148 ? 0.68411 0.61475 0.64302 -0.02188 -0.06686 0.01979  142 ARG L NH1 
5466  N NH2 . ARG B 148 ? 0.84145 0.77181 0.79149 -0.01870 -0.05759 0.01845  142 ARG L NH2 
5480  N N   . GLU B 149 ? 0.51070 0.38701 0.42994 -0.00857 -0.07312 0.02411  143 GLU L N   
5481  C CA  . GLU B 149 ? 0.58819 0.45806 0.49724 -0.00411 -0.06739 0.02382  143 GLU L CA  
5482  C C   . GLU B 149 ? 0.59636 0.44491 0.48851 -0.00094 -0.07064 0.02248  143 GLU L C   
5483  O O   . GLU B 149 ? 0.54310 0.38105 0.43072 -0.00120 -0.07713 0.02286  143 GLU L O   
5484  C CB  . GLU B 149 ? 0.61855 0.49453 0.53161 -0.00286 -0.06450 0.02597  143 GLU L CB  
5485  C CG  . GLU B 149 ? 0.65405 0.55037 0.58217 -0.00531 -0.06026 0.02730  143 GLU L CG  
5486  C CD  . GLU B 149 ? 0.69091 0.59704 0.63124 -0.00991 -0.06487 0.02789  143 GLU L CD  
5487  O OE1 . GLU B 149 ? 0.54863 0.44799 0.48849 -0.01129 -0.07149 0.02833  143 GLU L OE1 
5488  O OE2 . GLU B 149 ? 0.77113 0.69150 0.72148 -0.01207 -0.06191 0.02812  143 GLU L OE2 
5495  N N   . ALA B 150 ? 0.57258 0.41442 0.45507 0.00209  -0.06620 0.02108  144 ALA L N   
5496  C CA  . ALA B 150 ? 0.61368 0.43438 0.47844 0.00573  -0.06833 0.01971  144 ALA L CA  
5497  C C   . ALA B 150 ? 0.66856 0.48674 0.52542 0.00980  -0.06031 0.01919  144 ALA L C   
5498  O O   . ALA B 150 ? 0.66025 0.49099 0.52494 0.00846  -0.05554 0.01906  144 ALA L O   
5499  C CB  . ALA B 150 ? 0.58929 0.40075 0.45067 0.00320  -0.07603 0.01797  144 ALA L CB  
5505  N N   . LYS B 151 ? 0.58104 0.38251 0.42213 0.01489  -0.05887 0.01913  145 LYS L N   
5506  C CA  . LYS B 151 ? 0.63499 0.43154 0.46683 0.01955  -0.05114 0.01908  145 LYS L CA  
5507  C C   . LYS B 151 ? 0.68334 0.46063 0.49928 0.02145  -0.05437 0.01677  145 LYS L C   
5508  O O   . LYS B 151 ? 0.67786 0.43664 0.48014 0.02376  -0.05935 0.01615  145 LYS L O   
5509  C CB  . LYS B 151 ? 0.68298 0.47477 0.50812 0.02477  -0.04590 0.02113  145 LYS L CB  
5510  C CG  . LYS B 151 ? 0.76493 0.54942 0.57906 0.03044  -0.03772 0.02166  145 LYS L CG  
5511  C CD  . LYS B 151 ? 0.86681 0.64687 0.67478 0.03601  -0.03224 0.02412  145 LYS L CD  
5512  C CE  . LYS B 151 ? 0.91087 0.66750 0.70018 0.04006  -0.03680 0.02336  145 LYS L CE  
5513  N NZ  . LYS B 151 ? 0.99685 0.73396 0.76857 0.04316  -0.03773 0.02133  145 LYS L NZ  
5527  N N   . VAL B 152 ? 0.62908 0.41003 0.44615 0.02056  -0.05166 0.01553  146 VAL L N   
5528  C CA  . VAL B 152 ? 0.62760 0.39119 0.42973 0.02253  -0.05373 0.01333  146 VAL L CA  
5529  C C   . VAL B 152 ? 0.59766 0.35495 0.38915 0.02828  -0.04489 0.01406  146 VAL L C   
5530  O O   . VAL B 152 ? 0.61891 0.39080 0.41957 0.02832  -0.03747 0.01554  146 VAL L O   
5531  C CB  . VAL B 152 ? 0.67431 0.44508 0.48407 0.01785  -0.05685 0.01148  146 VAL L CB  
5532  C CG1 . VAL B 152 ? 0.64085 0.39480 0.43512 0.02037  -0.05732 0.00936  146 VAL L CG1 
5533  C CG2 . VAL B 152 ? 0.62530 0.39956 0.44388 0.01283  -0.06590 0.01110  146 VAL L CG2 
5543  N N   . SER B 153 ? 0.64667 0.38202 0.41880 0.03319  -0.04572 0.01330  147 SER L N   
5544  C CA  . SER B 153 ? 0.58564 0.31210 0.34540 0.03941  -0.03738 0.01418  147 SER L CA  
5545  C C   . SER B 153 ? 0.62414 0.33025 0.36640 0.04161  -0.04026 0.01174  147 SER L C   
5546  O O   . SER B 153 ? 0.64615 0.33634 0.37827 0.04114  -0.04875 0.00995  147 SER L O   
5547  C CB  . SER B 153 ? 0.63261 0.35055 0.38347 0.04505  -0.03378 0.01635  147 SER L CB  
5548  O OG  . SER B 153 ? 0.67130 0.40685 0.43785 0.04277  -0.03233 0.01845  147 SER L OG  
5554  N N   . TRP B 154 ? 0.63941 0.34556 0.37792 0.04406  -0.03328 0.01188  148 TRP L N   
5555  C CA  . TRP B 154 ? 0.65329 0.34054 0.37478 0.04666  -0.03459 0.00974  148 TRP L CA  
5556  C C   . TRP B 154 ? 0.66266 0.33212 0.36516 0.05486  -0.02818 0.01112  148 TRP L C   
5557  O O   . TRP B 154 ? 0.71161 0.38918 0.41790 0.05832  -0.01933 0.01414  148 TRP L O   
5558  C CB  . TRP B 154 ? 0.61935 0.31721 0.34807 0.04425  -0.03083 0.00905  148 TRP L CB  
5559  C CG  . TRP B 154 ? 0.60094 0.31065 0.34330 0.03709  -0.03772 0.00712  148 TRP L CG  
5560  C CD1 . TRP B 154 ? 0.56679 0.29941 0.32948 0.03202  -0.03706 0.00803  148 TRP L CD1 
5561  C CD2 . TRP B 154 ? 0.55991 0.25878 0.29631 0.03444  -0.04629 0.00415  148 TRP L CD2 
5562  N NE1 . TRP B 154 ? 0.57619 0.31295 0.34580 0.02664  -0.04428 0.00586  148 TRP L NE1 
5563  C CE2 . TRP B 154 ? 0.57783 0.29461 0.33218 0.02791  -0.05005 0.00354  148 TRP L CE2 
5564  C CE3 . TRP B 154 ? 0.60797 0.28324 0.32530 0.03706  -0.05131 0.00206  148 TRP L CE3 
5565  C CZ2 . TRP B 154 ? 0.56881 0.28151 0.32356 0.02399  -0.05832 0.00114  148 TRP L CZ2 
5566  C CZ3 . TRP B 154 ? 0.60284 0.27393 0.32065 0.03283  -0.06004 -0.00043 148 TRP L CZ3 
5567  C CH2 . TRP B 154 ? 0.56361 0.25374 0.30043 0.02643  -0.06327 -0.00076 148 TRP L CH2 
5578  N N   . TYR B 155 ? 0.71503 0.36001 0.39698 0.05807  -0.03260 0.00908  149 TYR L N   
5579  C CA  . TYR B 155 ? 0.74774 0.37229 0.40846 0.06639  -0.02696 0.01007  149 TYR L CA  
5580  C C   . TYR B 155 ? 0.79010 0.39824 0.43564 0.06813  -0.02796 0.00776  149 TYR L C   
5581  O O   . TYR B 155 ? 0.80747 0.40823 0.45028 0.06413  -0.03742 0.00478  149 TYR L O   
5582  C CB  . TYR B 155 ? 0.79113 0.39709 0.43750 0.06971  -0.03225 0.01000  149 TYR L CB  
5583  C CG  . TYR B 155 ? 0.75792 0.37753 0.41635 0.06938  -0.03001 0.01256  149 TYR L CG  
5584  C CD1 . TYR B 155 ? 0.77085 0.39081 0.42551 0.07576  -0.02014 0.01574  149 TYR L CD1 
5585  C CD2 . TYR B 155 ? 0.74540 0.37814 0.41962 0.06277  -0.03748 0.01208  149 TYR L CD2 
5586  C CE1 . TYR B 155 ? 0.73323 0.36567 0.39896 0.07551  -0.01813 0.01814  149 TYR L CE1 
5587  C CE2 . TYR B 155 ? 0.73599 0.38107 0.42104 0.06248  -0.03543 0.01442  149 TYR L CE2 
5588  C CZ  . TYR B 155 ? 0.74053 0.38535 0.42121 0.06879  -0.02589 0.01733  149 TYR L CZ  
5589  O OH  . TYR B 155 ? 0.83710 0.49391 0.52837 0.06856  -0.02397 0.01967  149 TYR L OH  
5599  N N   . VAL B 156 ? 0.83948 0.44249 0.47589 0.07402  -0.01815 0.00938  150 VAL L N   
5600  C CA  . VAL B 156 ? 0.81873 0.40466 0.43868 0.07684  -0.01760 0.00756  150 VAL L CA  
5601  C C   . VAL B 156 ? 0.82104 0.38390 0.41750 0.08625  -0.01200 0.00902  150 VAL L C   
5602  O O   . VAL B 156 ? 0.91471 0.48361 0.51283 0.09119  -0.00145 0.01262  150 VAL L O   
5603  C CB  . VAL B 156 ? 0.79627 0.39852 0.42794 0.07491  -0.01050 0.00835  150 VAL L CB  
5604  C CG1 . VAL B 156 ? 0.81567 0.39922 0.42940 0.07803  -0.01000 0.00647  150 VAL L CG1 
5605  C CG2 . VAL B 156 ? 0.78382 0.40863 0.43822 0.06587  -0.01595 0.00696  150 VAL L CG2 
5615  N N   . ASP B 157 ? 0.89310 0.42937 0.46773 0.08885  -0.01909 0.00648  151 ASP L N   
5616  C CA  . ASP B 157 ? 0.91946 0.43070 0.46943 0.09789  -0.01551 0.00757  151 ASP L CA  
5617  C C   . ASP B 157 ? 0.95361 0.47199 0.50880 0.10083  -0.01087 0.01076  151 ASP L C   
5618  O O   . ASP B 157 ? 0.94443 0.45689 0.49026 0.10854  -0.00090 0.01379  151 ASP L O   
5619  C CB  . ASP B 157 ? 0.91084 0.41295 0.44787 0.10451  -0.00525 0.00889  151 ASP L CB  
5620  C CG  . ASP B 157 ? 0.96559 0.45946 0.49402 0.10186  -0.01056 0.00503  151 ASP L CG  
5621  O OD1 . ASP B 157 ? 0.94408 0.43246 0.46826 0.09729  -0.02208 0.00138  151 ASP L OD1 
5622  O OD2 . ASP B 157 ? 1.03062 0.52506 0.55745 0.10406  -0.00326 0.00595  151 ASP L OD2 
5627  N N   . ASN B 158 ? 0.95525 0.48682 0.52595 0.09468  -0.01805 0.01027  152 ASN L N   
5628  C CA  . ASN B 158 ? 0.94569 0.48396 0.52217 0.09628  -0.01595 0.01279  152 ASN L CA  
5629  C C   . ASN B 158 ? 0.89947 0.46108 0.49297 0.09763  -0.00389 0.01678  152 ASN L C   
5630  O O   . ASN B 158 ? 0.90019 0.46528 0.49560 0.10095  0.00038  0.01951  152 ASN L O   
5631  C CB  . ASN B 158 ? 1.07694 0.58677 0.62710 0.10446  -0.01618 0.01315  152 ASN L CB  
5632  C CG  . ASN B 158 ? 1.14529 0.64054 0.68292 0.10108  -0.02830 0.00833  152 ASN L CG  
5633  O OD1 . ASN B 158 ? 1.17744 0.65887 0.69655 0.10473  -0.02753 0.00630  152 ASN L OD1 
5634  N ND2 . ASN B 158 ? 1.17638 0.67729 0.72547 0.09351  -0.03955 0.00668  152 ASN L ND2 
5641  N N   . ALA B 159 ? 0.91459 0.49251 0.52101 0.09486  0.00125  0.01730  153 ALA L N   
5642  C CA  . ALA B 159 ? 0.86472 0.46679 0.48992 0.09479  0.01150  0.02119  153 ALA L CA  
5643  C C   . ALA B 159 ? 0.80704 0.43523 0.45811 0.08551  0.00672  0.02047  153 ALA L C   
5644  O O   . ALA B 159 ? 0.79306 0.42650 0.45061 0.07963  0.00121  0.01775  153 ALA L O   
5645  C CB  . ALA B 159 ? 0.89612 0.49872 0.51837 0.09802  0.02067  0.02273  153 ALA L CB  
5651  N N   . LEU B 160 ? 0.78284 0.42684 0.44811 0.08441  0.00889  0.02296  154 LEU L N   
5652  C CA  . LEU B 160 ? 0.76744 0.43625 0.45687 0.07614  0.00517  0.02264  154 LEU L CA  
5653  C C   . LEU B 160 ? 0.78696 0.47274 0.48981 0.07288  0.01017  0.02334  154 LEU L C   
5654  O O   . LEU B 160 ? 0.85089 0.54029 0.55386 0.07705  0.01996  0.02651  154 LEU L O   
5655  C CB  . LEU B 160 ? 0.76786 0.45030 0.46918 0.07652  0.00832  0.02572  154 LEU L CB  
5656  C CG  . LEU B 160 ? 0.78973 0.49717 0.51520 0.06858  0.00486  0.02571  154 LEU L CG  
5657  C CD1 . LEU B 160 ? 0.72264 0.42695 0.44956 0.06254  -0.00707 0.02195  154 LEU L CD1 
5658  C CD2 . LEU B 160 ? 0.79232 0.51155 0.52763 0.07001  0.00902  0.02912  154 LEU L CD2 
5670  N N   . GLN B 161 ? 0.72331 0.41915 0.43734 0.06555  0.00344  0.02063  155 GLN L N   
5671  C CA  . GLN B 161 ? 0.67989 0.39166 0.40673 0.06183  0.00701  0.02098  155 GLN L CA  
5672  C C   . GLN B 161 ? 0.71929 0.45706 0.46933 0.05701  0.00883  0.02316  155 GLN L C   
5673  O O   . GLN B 161 ? 0.71876 0.46294 0.47656 0.05421  0.00402  0.02290  155 GLN L O   
5674  C CB  . GLN B 161 ? 0.62720 0.33472 0.35242 0.05689  -0.00104 0.01685  155 GLN L CB  
5675  C CG  . GLN B 161 ? 0.65146 0.33328 0.35410 0.06104  -0.00379 0.01451  155 GLN L CG  
5676  C CD  . GLN B 161 ? 0.76572 0.43920 0.45711 0.06725  0.00575  0.01644  155 GLN L CD  
5677  O OE1 . GLN B 161 ? 0.75763 0.44017 0.45553 0.06543  0.00961  0.01676  155 GLN L OE1 
5678  N NE2 . GLN B 161 ? 0.76473 0.42049 0.43883 0.07482  0.00974  0.01794  155 GLN L NE2 
5687  N N   . SER B 162 ? 0.72959 0.48194 0.49046 0.05603  0.01563  0.02545  156 SER L N   
5688  C CA  . SER B 162 ? 0.68294 0.45941 0.46523 0.05154  0.01752  0.02774  156 SER L CA  
5689  C C   . SER B 162 ? 0.70783 0.49767 0.50089 0.04764  0.02011  0.02810  156 SER L C   
5690  O O   . SER B 162 ? 0.71471 0.49974 0.50164 0.05087  0.02618  0.02953  156 SER L O   
5691  C CB  . SER B 162 ? 0.67002 0.45173 0.45556 0.05622  0.02537  0.03239  156 SER L CB  
5692  O OG  . SER B 162 ? 0.81248 0.61641 0.61817 0.05163  0.02598  0.03440  156 SER L OG  
5698  N N   . GLY B 163 ? 0.72973 0.53571 0.53830 0.04084  0.01547  0.02690  157 GLY L N   
5699  C CA  . GLY B 163 ? 0.68822 0.50789 0.50801 0.03655  0.01707  0.02721  157 GLY L CA  
5700  C C   . GLY B 163 ? 0.69498 0.50745 0.50872 0.03391  0.01241  0.02337  157 GLY L C   
5701  O O   . GLY B 163 ? 0.68566 0.50999 0.50937 0.02946  0.01223  0.02306  157 GLY L O   
5705  N N   . ASN B 164 ? 0.60964 0.40279 0.40721 0.03645  0.00837  0.02050  158 ASN L N   
5706  C CA  . ASN B 164 ? 0.60689 0.39169 0.39747 0.03451  0.00418  0.01703  158 ASN L CA  
5707  C C   . ASN B 164 ? 0.58623 0.36871 0.37796 0.03012  -0.00597 0.01330  158 ASN L C   
5708  O O   . ASN B 164 ? 0.60479 0.37483 0.38672 0.02970  -0.01081 0.01024  158 ASN L O   
5709  C CB  . ASN B 164 ? 0.60879 0.37234 0.37938 0.04060  0.00710  0.01662  158 ASN L CB  
5710  C CG  . ASN B 164 ? 0.63150 0.37883 0.38853 0.04583  0.00614  0.01682  158 ASN L CG  
5711  O OD1 . ASN B 164 ? 0.64563 0.39720 0.40823 0.04444  0.00236  0.01692  158 ASN L OD1 
5712  N ND2 . ASN B 164 ? 0.70287 0.43100 0.44145 0.05201  0.00958  0.01696  158 ASN L ND2 
5719  N N   . SER B 165 ? 0.58369 0.37849 0.38796 0.02671  -0.00930 0.01375  159 SER L N   
5720  C CA  . SER B 165 ? 0.54409 0.33826 0.35126 0.02252  -0.01851 0.01092  159 SER L CA  
5721  C C   . SER B 165 ? 0.50928 0.32444 0.33541 0.01707  -0.01992 0.01159  159 SER L C   
5722  O O   . SER B 165 ? 0.50214 0.33063 0.33825 0.01691  -0.01487 0.01434  159 SER L O   
5723  C CB  . SER B 165 ? 0.58104 0.36144 0.37879 0.02506  -0.02318 0.01049  159 SER L CB  
5724  O OG  . SER B 165 ? 0.57953 0.36857 0.38448 0.02607  -0.02025 0.01320  159 SER L OG  
5730  N N   . GLN B 166 ? 0.54144 0.35915 0.37227 0.01267  -0.02680 0.00918  160 GLN L N   
5731  C CA  . GLN B 166 ? 0.50867 0.34419 0.35587 0.00765  -0.02898 0.00950  160 GLN L CA  
5732  C C   . GLN B 166 ? 0.47368 0.30552 0.32203 0.00532  -0.03736 0.00792  160 GLN L C   
5733  O O   . GLN B 166 ? 0.49052 0.30739 0.32828 0.00627  -0.04229 0.00599  160 GLN L O   
5734  C CB  . GLN B 166 ? 0.49917 0.34439 0.35311 0.00420  -0.02803 0.00855  160 GLN L CB  
5735  C CG  . GLN B 166 ? 0.50183 0.35318 0.35739 0.00555  -0.02021 0.01059  160 GLN L CG  
5736  C CD  . GLN B 166 ? 0.54463 0.40529 0.40683 0.00177  -0.02005 0.00964  160 GLN L CD  
5737  O OE1 . GLN B 166 ? 0.56088 0.41338 0.41574 0.00175  -0.02137 0.00753  160 GLN L OE1 
5738  N NE2 . GLN B 166 ? 0.47376 0.35094 0.34941 -0.00146 -0.01882 0.01115  160 GLN L NE2 
5747  N N   . GLU B 167 ? 0.46323 0.30908 0.32497 0.00208  -0.03907 0.00896  161 GLU L N   
5748  C CA  . GLU B 167 ? 0.49900 0.34304 0.36358 0.00030  -0.04602 0.00861  161 GLU L CA  
5749  C C   . GLU B 167 ? 0.47359 0.33318 0.35281 -0.00452 -0.04858 0.00859  161 GLU L C   
5750  O O   . GLU B 167 ? 0.39852 0.27228 0.28709 -0.00607 -0.04431 0.00964  161 GLU L O   
5751  C CB  . GLU B 167 ? 0.53702 0.37970 0.40081 0.00277  -0.04467 0.01069  161 GLU L CB  
5752  C CG  . GLU B 167 ? 0.59781 0.44653 0.47042 0.00018  -0.04964 0.01148  161 GLU L CG  
5753  C CD  . GLU B 167 ? 0.51335 0.35837 0.38289 0.00315  -0.04818 0.01336  161 GLU L CD  
5754  O OE1 . GLU B 167 ? 0.52852 0.35800 0.38409 0.00735  -0.04728 0.01311  161 GLU L OE1 
5755  O OE2 . GLU B 167 ? 0.48328 0.34049 0.36378 0.00145  -0.04779 0.01508  161 GLU L OE2 
5762  N N   . SER B 168 ? 0.42166 0.27797 0.30247 -0.00671 -0.05561 0.00762  162 SER L N   
5763  C CA  . SER B 168 ? 0.43901 0.30859 0.33302 -0.01079 -0.05838 0.00788  162 SER L CA  
5764  C C   . SER B 168 ? 0.41668 0.28388 0.31415 -0.01206 -0.06491 0.00872  162 SER L C   
5765  O O   . SER B 168 ? 0.45507 0.30767 0.34334 -0.01073 -0.06956 0.00808  162 SER L O   
5766  C CB  . SER B 168 ? 0.44566 0.31473 0.33901 -0.01257 -0.05991 0.00581  162 SER L CB  
5767  O OG  . SER B 168 ? 0.43793 0.31832 0.34290 -0.01599 -0.06264 0.00615  162 SER L OG  
5773  N N   . VAL B 169 ? 0.40192 0.28299 0.31245 -0.01469 -0.06548 0.01029  163 VAL L N   
5774  C CA  . VAL B 169 ? 0.42580 0.30711 0.34193 -0.01619 -0.07114 0.01175  163 VAL L CA  
5775  C C   . VAL B 169 ? 0.41251 0.30529 0.34080 -0.01966 -0.07365 0.01229  163 VAL L C   
5776  O O   . VAL B 169 ? 0.39690 0.30215 0.33228 -0.02085 -0.06956 0.01239  163 VAL L O   
5777  C CB  . VAL B 169 ? 0.44644 0.33348 0.36659 -0.01526 -0.06855 0.01389  163 VAL L CB  
5778  C CG1 . VAL B 169 ? 0.45066 0.33584 0.37497 -0.01653 -0.07454 0.01549  163 VAL L CG1 
5779  C CG2 . VAL B 169 ? 0.50009 0.37746 0.40874 -0.01133 -0.06452 0.01363  163 VAL L CG2 
5789  N N   . THR B 170 ? 0.38899 0.27709 0.31944 -0.02116 -0.08045 0.01287  164 THR L N   
5790  C CA  . THR B 170 ? 0.37181 0.27042 0.31414 -0.02404 -0.08279 0.01396  164 THR L CA  
5791  C C   . THR B 170 ? 0.43863 0.35051 0.39270 -0.02526 -0.08129 0.01659  164 THR L C   
5792  O O   . THR B 170 ? 0.47208 0.38341 0.42518 -0.02418 -0.08013 0.01766  164 THR L O   
5793  C CB  . THR B 170 ? 0.44542 0.33548 0.38773 -0.02536 -0.09069 0.01439  164 THR L CB  
5794  O OG1 . THR B 170 ? 0.45429 0.33515 0.39318 -0.02485 -0.09522 0.01569  164 THR L OG1 
5795  C CG2 . THR B 170 ? 0.44778 0.32606 0.37981 -0.02457 -0.09251 0.01179  164 THR L CG2 
5803  N N   . GLU B 171 ? 0.41910 0.34249 0.38397 -0.02731 -0.08133 0.01773  165 GLU L N   
5804  C CA  . GLU B 171 ? 0.46466 0.39921 0.44099 -0.02862 -0.08129 0.02059  165 GLU L CA  
5805  C C   . GLU B 171 ? 0.44957 0.37850 0.42902 -0.02963 -0.08815 0.02277  165 GLU L C   
5806  O O   . GLU B 171 ? 0.39827 0.31626 0.37297 -0.02988 -0.09358 0.02222  165 GLU L O   
5807  C CB  . GLU B 171 ? 0.43709 0.38444 0.42304 -0.03007 -0.07916 0.02135  165 GLU L CB  
5808  C CG  . GLU B 171 ? 0.50358 0.45699 0.48717 -0.02947 -0.07292 0.01954  165 GLU L CG  
5809  C CD  . GLU B 171 ? 0.53970 0.49898 0.52422 -0.02874 -0.06847 0.02028  165 GLU L CD  
5810  O OE1 . GLU B 171 ? 0.48686 0.45127 0.47799 -0.02922 -0.06922 0.02259  165 GLU L OE1 
5811  O OE2 . GLU B 171 ? 0.65722 0.61598 0.63611 -0.02771 -0.06428 0.01877  165 GLU L OE2 
5818  N N   . GLN B 172 ? 0.39438 0.33078 0.38207 -0.03038 -0.08819 0.02544  166 GLN L N   
5819  C CA  . GLN B 172 ? 0.43985 0.37146 0.43113 -0.03153 -0.09465 0.02794  166 GLN L CA  
5820  C C   . GLN B 172 ? 0.42201 0.35355 0.41955 -0.03340 -0.09976 0.02926  166 GLN L C   
5821  O O   . GLN B 172 ? 0.42582 0.36751 0.43107 -0.03415 -0.09746 0.02988  166 GLN L O   
5822  C CB  . GLN B 172 ? 0.46186 0.40378 0.46258 -0.03221 -0.09314 0.03085  166 GLN L CB  
5823  C CG  . GLN B 172 ? 0.47518 0.40912 0.47427 -0.03237 -0.09810 0.03257  166 GLN L CG  
5824  C CD  . GLN B 172 ? 0.48869 0.43202 0.49487 -0.03255 -0.09551 0.03487  166 GLN L CD  
5825  O OE1 . GLN B 172 ? 0.40209 0.35890 0.41725 -0.03315 -0.09136 0.03605  166 GLN L OE1 
5826  N NE2 . GLN B 172 ? 0.50152 0.43707 0.50285 -0.03184 -0.09791 0.03546  166 GLN L NE2 
5835  N N   . ASP B 173 ? 0.43300 0.35267 0.42715 -0.03407 -0.10696 0.02995  167 ASP L N   
5836  C CA  . ASP B 173 ? 0.47954 0.39769 0.47930 -0.03586 -0.11262 0.03142  167 ASP L CA  
5837  C C   . ASP B 173 ? 0.52199 0.45265 0.53789 -0.03785 -0.11389 0.03587  167 ASP L C   
5838  O O   . ASP B 173 ? 0.46336 0.39709 0.48438 -0.03846 -0.11481 0.03842  167 ASP L O   
5839  C CB  . ASP B 173 ? 0.44035 0.34145 0.43170 -0.03618 -0.12063 0.03118  167 ASP L CB  
5840  C CG  . ASP B 173 ? 0.54523 0.44332 0.54089 -0.03792 -0.12664 0.03232  167 ASP L CG  
5841  O OD1 . ASP B 173 ? 0.54872 0.44376 0.53876 -0.03716 -0.12526 0.02964  167 ASP L OD1 
5842  O OD2 . ASP B 173 ? 0.58950 0.48870 0.59473 -0.04009 -0.13269 0.03617  167 ASP L OD2 
5847  N N   . SER B 174 ? 0.54989 0.48744 0.57366 -0.03867 -0.11386 0.03697  168 SER L N   
5848  C CA  . SER B 174 ? 0.64860 0.59882 0.68791 -0.04003 -0.11394 0.04147  168 SER L CA  
5849  C C   . SER B 174 ? 0.61304 0.55897 0.65898 -0.04207 -0.12174 0.04550  168 SER L C   
5850  O O   . SER B 174 ? 0.64660 0.60209 0.70440 -0.04307 -0.12156 0.04960  168 SER L O   
5851  C CB  . SER B 174 ? 0.64196 0.59824 0.68702 -0.04009 -0.11280 0.04189  168 SER L CB  
5852  O OG  . SER B 174 ? 0.80896 0.76425 0.84472 -0.03848 -0.10772 0.03754  168 SER L OG  
5858  N N   . LYS B 175 ? 0.62306 0.55428 0.66125 -0.04273 -0.12878 0.04455  169 LYS L N   
5859  C CA  . LYS B 175 ? 0.57862 0.50436 0.62299 -0.04506 -0.13754 0.04853  169 LYS L CA  
5860  C C   . LYS B 175 ? 0.55907 0.47668 0.59765 -0.04522 -0.14048 0.04880  169 LYS L C   
5861  O O   . LYS B 175 ? 0.47575 0.39768 0.52427 -0.04696 -0.14360 0.05307  169 LYS L O   
5862  C CB  . LYS B 175 ? 0.66530 0.57846 0.70428 -0.04587 -0.14460 0.04760  169 LYS L CB  
5863  C CG  . LYS B 175 ? 0.68499 0.60491 0.72931 -0.04570 -0.14247 0.04743  169 LYS L CG  
5864  C CD  . LYS B 175 ? 0.81514 0.72083 0.85153 -0.04623 -0.14928 0.04576  169 LYS L CD  
5865  C CE  . LYS B 175 ? 0.85119 0.76263 0.89067 -0.04564 -0.14648 0.04481  169 LYS L CE  
5866  N NZ  . LYS B 175 ? 0.86387 0.76088 0.89499 -0.04612 -0.15322 0.04302  169 LYS L NZ  
5880  N N   . ASP B 176 ? 0.54839 0.45412 0.57093 -0.04326 -0.13935 0.04450  170 ASP L N   
5881  C CA  . ASP B 176 ? 0.54174 0.43695 0.55638 -0.04294 -0.14262 0.04447  170 ASP L CA  
5882  C C   . ASP B 176 ? 0.47245 0.37092 0.48058 -0.04045 -0.13492 0.04204  170 ASP L C   
5883  O O   . ASP B 176 ? 0.46234 0.35133 0.46224 -0.03957 -0.13683 0.04162  170 ASP L O   
5884  C CB  . ASP B 176 ? 0.56878 0.44328 0.56865 -0.04255 -0.14975 0.04225  170 ASP L CB  
5885  C CG  . ASP B 176 ? 0.57048 0.43740 0.55522 -0.03958 -0.14489 0.03703  170 ASP L CG  
5886  O OD1 . ASP B 176 ? 0.49398 0.37122 0.47924 -0.03794 -0.13622 0.03507  170 ASP L OD1 
5887  O OD2 . ASP B 176 ? 0.60688 0.45668 0.57875 -0.03890 -0.15009 0.03505  170 ASP L OD2 
5892  N N   . SER B 177 ? 0.46413 0.37501 0.47529 -0.03924 -0.12656 0.04052  171 SER L N   
5893  C CA  . SER B 177 ? 0.43851 0.35512 0.44643 -0.03727 -0.11921 0.03900  171 SER L CA  
5894  C C   . SER B 177 ? 0.39130 0.29440 0.38250 -0.03459 -0.11788 0.03535  171 SER L C   
5895  O O   . SER B 177 ? 0.40980 0.31453 0.39768 -0.03298 -0.11365 0.03485  171 SER L O   
5896  C CB  . SER B 177 ? 0.44964 0.37337 0.46659 -0.03833 -0.11971 0.04256  171 SER L CB  
5897  O OG  . SER B 177 ? 0.45549 0.39234 0.48787 -0.04034 -0.11983 0.04619  171 SER L OG  
5903  N N   . THR B 178 ? 0.40437 0.29393 0.38480 -0.03386 -0.12125 0.03299  172 THR L N   
5904  C CA  . THR B 178 ? 0.43657 0.31311 0.40066 -0.03084 -0.11925 0.02971  172 THR L CA  
5905  C C   . THR B 178 ? 0.42640 0.30740 0.38609 -0.02902 -0.11175 0.02658  172 THR L C   
5906  O O   . THR B 178 ? 0.44067 0.33312 0.40863 -0.03017 -0.10888 0.02659  172 THR L O   
5907  C CB  . THR B 178 ? 0.44894 0.30581 0.40126 -0.03061 -0.12710 0.02877  172 THR L CB  
5908  O OG1 . THR B 178 ? 0.44226 0.29820 0.39653 -0.03199 -0.12995 0.02812  172 THR L OG1 
5909  C CG2 . THR B 178 ? 0.42577 0.27619 0.38092 -0.03245 -0.13524 0.03192  172 THR L CG2 
5917  N N   . TYR B 179 ? 0.43635 0.30749 0.38245 -0.02598 -0.10862 0.02409  173 TYR L N   
5918  C CA  . TYR B 179 ? 0.46729 0.33903 0.40682 -0.02403 -0.10234 0.02121  173 TYR L CA  
5919  C C   . TYR B 179 ? 0.49528 0.34864 0.41976 -0.02228 -0.10569 0.01882  173 TYR L C   
5920  O O   . TYR B 179 ? 0.42404 0.26288 0.34041 -0.02168 -0.11163 0.01916  173 TYR L O   
5921  C CB  . TYR B 179 ? 0.44455 0.32135 0.38153 -0.02162 -0.09478 0.02082  173 TYR L CB  
5922  C CG  . TYR B 179 ? 0.47948 0.37349 0.43032 -0.02326 -0.09166 0.02308  173 TYR L CG  
5923  C CD1 . TYR B 179 ? 0.42420 0.33242 0.38315 -0.02427 -0.08660 0.02283  173 TYR L CD1 
5924  C CD2 . TYR B 179 ? 0.47539 0.37069 0.43066 -0.02379 -0.09407 0.02550  173 TYR L CD2 
5925  C CE1 . TYR B 179 ? 0.43821 0.36111 0.40881 -0.02559 -0.08392 0.02489  173 TYR L CE1 
5926  C CE2 . TYR B 179 ? 0.44948 0.35996 0.41688 -0.02516 -0.09119 0.02759  173 TYR L CE2 
5927  C CZ  . TYR B 179 ? 0.49824 0.42232 0.47311 -0.02599 -0.08611 0.02728  173 TYR L CZ  
5928  O OH  . TYR B 179 ? 0.47869 0.41691 0.46463 -0.02717 -0.08335 0.02935  173 TYR L OH  
5938  N N   . SER B 180 ? 0.43737 0.29078 0.35770 -0.02150 -0.10215 0.01647  174 SER L N   
5939  C CA  . SER B 180 ? 0.45741 0.29378 0.36197 -0.01914 -0.10336 0.01391  174 SER L CA  
5940  C C   . SER B 180 ? 0.43145 0.27060 0.33017 -0.01647 -0.09467 0.01204  174 SER L C   
5941  O O   . SER B 180 ? 0.40628 0.26087 0.31423 -0.01735 -0.08899 0.01237  174 SER L O   
5942  C CB  . SER B 180 ? 0.43555 0.26686 0.34038 -0.02112 -0.10928 0.01311  174 SER L CB  
5943  O OG  . SER B 180 ? 0.43622 0.26397 0.34649 -0.02358 -0.11784 0.01537  174 SER L OG  
5949  N N   . LEU B 181 ? 0.43906 0.26263 0.32211 -0.01311 -0.09374 0.01032  175 LEU L N   
5950  C CA  . LEU B 181 ? 0.41778 0.24245 0.29459 -0.01011 -0.08545 0.00919  175 LEU L CA  
5951  C C   . LEU B 181 ? 0.50291 0.31207 0.36490 -0.00777 -0.08564 0.00676  175 LEU L C   
5952  O O   . LEU B 181 ? 0.46221 0.25403 0.31274 -0.00651 -0.09134 0.00604  175 LEU L O   
5953  C CB  . LEU B 181 ? 0.45715 0.28009 0.33001 -0.00714 -0.08158 0.01053  175 LEU L CB  
5954  C CG  . LEU B 181 ? 0.46082 0.28579 0.32857 -0.00378 -0.07261 0.01024  175 LEU L CG  
5955  C CD1 . LEU B 181 ? 0.48492 0.31722 0.35714 -0.00242 -0.06855 0.01244  175 LEU L CD1 
5956  C CD2 . LEU B 181 ? 0.50020 0.30628 0.34988 0.00039  -0.07161 0.00865  175 LEU L CD2 
5968  N N   . SER B 182 ? 0.39321 0.20838 0.25527 -0.00726 -0.07957 0.00558  176 SER L N   
5969  C CA  . SER B 182 ? 0.43655 0.23914 0.28541 -0.00493 -0.07822 0.00340  176 SER L CA  
5970  C C   . SER B 182 ? 0.55280 0.35628 0.39611 -0.00134 -0.06934 0.00372  176 SER L C   
5971  O O   . SER B 182 ? 0.51084 0.33009 0.36424 -0.00232 -0.06355 0.00477  176 SER L O   
5972  C CB  . SER B 182 ? 0.46365 0.27344 0.31845 -0.00777 -0.07875 0.00198  176 SER L CB  
5973  O OG  . SER B 182 ? 0.52234 0.31819 0.36401 -0.00591 -0.07914 -0.00024 176 SER L OG  
5979  N N   . SER B 183 ? 0.50310 0.28946 0.33038 0.00289  -0.06828 0.00305  177 SER L N   
5980  C CA  . SER B 183 ? 0.54595 0.33118 0.36671 0.00692  -0.05969 0.00371  177 SER L CA  
5981  C C   . SER B 183 ? 0.58857 0.35939 0.39515 0.00938  -0.05877 0.00172  177 SER L C   
5982  O O   . SER B 183 ? 0.61460 0.36763 0.40864 0.01068  -0.06450 0.00024  177 SER L O   
5983  C CB  . SER B 183 ? 0.54103 0.31903 0.35505 0.01078  -0.05774 0.00539  177 SER L CB  
5984  O OG  . SER B 183 ? 0.58497 0.35954 0.39112 0.01534  -0.04946 0.00628  177 SER L OG  
5990  N N   . THR B 184 ? 0.54042 0.31849 0.34884 0.00991  -0.05191 0.00180  178 THR L N   
5991  C CA  . THR B 184 ? 0.53755 0.30352 0.33345 0.01217  -0.05014 0.00012  178 THR L CA  
5992  C C   . THR B 184 ? 0.53437 0.29609 0.32204 0.01728  -0.04137 0.00181  178 THR L C   
5993  O O   . THR B 184 ? 0.54823 0.32466 0.34572 0.01708  -0.03472 0.00396  178 THR L O   
5994  C CB  . THR B 184 ? 0.52817 0.30523 0.33272 0.00837  -0.04988 -0.00112 178 THR L CB  
5995  O OG1 . THR B 184 ? 0.63198 0.41392 0.44517 0.00399  -0.05754 -0.00215 178 THR L OG1 
5996  C CG2 . THR B 184 ? 0.53870 0.30259 0.33003 0.01050  -0.04864 -0.00299 178 THR L CG2 
6004  N N   . LEU B 185 ? 0.54592 0.28732 0.31560 0.02194  -0.04143 0.00109  179 LEU L N   
6005  C CA  . LEU B 185 ? 0.56901 0.30368 0.32855 0.02744  -0.03283 0.00265  179 LEU L CA  
6006  C C   . LEU B 185 ? 0.58232 0.31364 0.33677 0.02754  -0.03033 0.00127  179 LEU L C   
6007  O O   . LEU B 185 ? 0.56671 0.28593 0.31259 0.02670  -0.03625 -0.00148 179 LEU L O   
6008  C CB  . LEU B 185 ? 0.60911 0.32195 0.35015 0.03300  -0.03396 0.00264  179 LEU L CB  
6009  C CG  . LEU B 185 ? 0.59038 0.29443 0.31946 0.03974  -0.02467 0.00473  179 LEU L CG  
6010  C CD1 . LEU B 185 ? 0.67623 0.39376 0.41528 0.04117  -0.01809 0.00824  179 LEU L CD1 
6011  C CD2 . LEU B 185 ? 0.71462 0.39234 0.42140 0.04495  -0.02766 0.00354  179 LEU L CD2 
6023  N N   . THR B 186 ? 0.58213 0.32462 0.34264 0.02823  -0.02199 0.00333  180 THR L N   
6024  C CA  . THR B 186 ? 0.64022 0.38128 0.39728 0.02809  -0.01898 0.00242  180 THR L CA  
6025  C C   . THR B 186 ? 0.63173 0.36167 0.37579 0.03447  -0.01075 0.00444  180 THR L C   
6026  O O   . THR B 186 ? 0.60090 0.33870 0.34991 0.03692  -0.00359 0.00792  180 THR L O   
6027  C CB  . THR B 186 ? 0.60024 0.36303 0.37500 0.02330  -0.01638 0.00336  180 THR L CB  
6028  O OG1 . THR B 186 ? 0.59825 0.37072 0.38437 0.01790  -0.02364 0.00167  180 THR L OG1 
6029  C CG2 . THR B 186 ? 0.66051 0.42106 0.43115 0.02310  -0.01351 0.00247  180 THR L CG2 
6037  N N   . LEU B 187 ? 0.67225 0.38390 0.39986 0.03725  -0.01177 0.00245  181 LEU L N   
6038  C CA  . LEU B 187 ? 0.74159 0.44046 0.45487 0.04366  -0.00401 0.00418  181 LEU L CA  
6039  C C   . LEU B 187 ? 0.73454 0.42813 0.44193 0.04300  -0.00344 0.00241  181 LEU L C   
6040  O O   . LEU B 187 ? 0.72506 0.41722 0.43325 0.03888  -0.01078 -0.00091 181 LEU L O   
6041  C CB  . LEU B 187 ? 0.75830 0.43389 0.45172 0.04941  -0.00590 0.00354  181 LEU L CB  
6042  C CG  . LEU B 187 ? 0.84755 0.52281 0.54260 0.05026  -0.00878 0.00445  181 LEU L CG  
6043  C CD1 . LEU B 187 ? 0.84504 0.49362 0.51778 0.05514  -0.01311 0.00278  181 LEU L CD1 
6044  C CD2 . LEU B 187 ? 0.81698 0.50394 0.51988 0.05323  0.00029  0.00882  181 LEU L CD2 
6056  N N   . SER B 188 ? 0.80670 0.49708 0.50805 0.04727  0.00541  0.00484  182 SER L N   
6057  C CA  . SER B 188 ? 0.79707 0.47724 0.48815 0.04804  0.00617  0.00315  182 SER L CA  
6058  C C   . SER B 188 ? 0.83211 0.48733 0.50273 0.05082  -0.00043 -0.00032 182 SER L C   
6059  O O   . SER B 188 ? 0.81582 0.45908 0.47714 0.05398  -0.00306 -0.00045 182 SER L O   
6060  C CB  . SER B 188 ? 0.83392 0.51282 0.52045 0.05312  0.01731  0.00698  182 SER L CB  
6061  O OG  . SER B 188 ? 0.90997 0.57248 0.58100 0.06043  0.02131  0.00866  182 SER L OG  
6067  N N   . LYS B 189 ? 0.79698 0.44377 0.46024 0.04954  -0.00353 -0.00312 183 LYS L N   
6068  C CA  . LYS B 189 ? 0.83233 0.45367 0.47441 0.05273  -0.00913 -0.00609 183 LYS L CA  
6069  C C   . LYS B 189 ? 0.93316 0.53647 0.55666 0.06108  -0.00215 -0.00391 183 LYS L C   
6070  O O   . LYS B 189 ? 0.88110 0.46466 0.48851 0.06464  -0.00657 -0.00522 183 LYS L O   
6071  C CB  . LYS B 189 ? 0.79172 0.40711 0.42849 0.05067  -0.01197 -0.00895 183 LYS L CB  
6072  C CG  . LYS B 189 ? 0.86690 0.45533 0.48146 0.05371  -0.01840 -0.01210 183 LYS L CG  
6073  C CD  . LYS B 189 ? 0.93531 0.51739 0.54346 0.05263  -0.01930 -0.01440 183 LYS L CD  
6074  C CE  . LYS B 189 ? 1.00585 0.56076 0.59201 0.05530  -0.02663 -0.01761 183 LYS L CE  
6075  N NZ  . LYS B 189 ? 1.10615 0.65608 0.68773 0.05336  -0.02897 -0.02022 183 LYS L NZ  
6089  N N   . ALA B 190 ? 0.93507 0.54476 0.56058 0.06437  0.00882  -0.00029 184 ALA L N   
6090  C CA  . ALA B 190 ? 1.01019 0.60372 0.61862 0.07288  0.01689  0.00243  184 ALA L CA  
6091  C C   . ALA B 190 ? 0.95332 0.54307 0.55916 0.07611  0.01660  0.00392  184 ALA L C   
6092  O O   . ALA B 190 ? 1.01022 0.57716 0.59594 0.08140  0.01449  0.00289  184 ALA L O   
6093  C CB  . ALA B 190 ? 0.97931 0.58513 0.59538 0.07496  0.02884  0.00693  184 ALA L CB  
6099  N N   . ASP B 191 ? 0.98135 0.59273 0.60689 0.07303  0.01850  0.00634  185 ASP L N   
6100  C CA  . ASP B 191 ? 0.98214 0.59147 0.60659 0.07578  0.01827  0.00786  185 ASP L CA  
6101  C C   . ASP B 191 ? 0.93133 0.52508 0.54543 0.07446  0.00665  0.00387  185 ASP L C   
6102  O O   . ASP B 191 ? 0.93930 0.51512 0.53756 0.07979  0.00592  0.00406  185 ASP L O   
6103  C CB  . ASP B 191 ? 0.94231 0.57873 0.59132 0.07128  0.02043  0.01050  185 ASP L CB  
6104  C CG  . ASP B 191 ? 0.98010 0.63030 0.63845 0.07368  0.03225  0.01553  185 ASP L CG  
6105  O OD1 . ASP B 191 ? 1.05464 0.69312 0.70013 0.07948  0.03953  0.01737  185 ASP L OD1 
6106  O OD2 . ASP B 191 ? 1.06489 0.73745 0.74351 0.06976  0.03417  0.01786  185 ASP L OD2 
6111  N N   . TYR B 192 ? 0.88285 0.48306 0.50584 0.06743  -0.00261 0.00048  186 TYR L N   
6112  C CA  . TYR B 192 ? 0.88613 0.47320 0.50166 0.06548  -0.01418 -0.00283 186 TYR L CA  
6113  C C   . TYR B 192 ? 0.93680 0.49333 0.52502 0.07155  -0.01630 -0.00448 186 TYR L C   
6114  O O   . TYR B 192 ? 0.90596 0.44675 0.48241 0.07378  -0.02197 -0.00528 186 TYR L O   
6115  C CB  . TYR B 192 ? 0.80614 0.40351 0.43415 0.05762  -0.02285 -0.00590 186 TYR L CB  
6116  C CG  . TYR B 192 ? 0.80924 0.39304 0.43038 0.05529  -0.03526 -0.00895 186 TYR L CG  
6117  C CD1 . TYR B 192 ? 0.82802 0.41538 0.45544 0.05367  -0.04032 -0.00835 186 TYR L CD1 
6118  C CD2 . TYR B 192 ? 0.82888 0.39634 0.43764 0.05459  -0.04214 -0.01215 186 TYR L CD2 
6119  C CE1 . TYR B 192 ? 0.79544 0.37056 0.41734 0.05135  -0.05187 -0.01060 186 TYR L CE1 
6120  C CE2 . TYR B 192 ? 0.83409 0.38932 0.43742 0.05226  -0.05388 -0.01445 186 TYR L CE2 
6121  C CZ  . TYR B 192 ? 0.82559 0.38484 0.43578 0.05060  -0.05872 -0.01352 186 TYR L CZ  
6122  O OH  . TYR B 192 ? 0.84229 0.38976 0.44806 0.04802  -0.07068 -0.01531 186 TYR L OH  
6132  N N   . GLU B 193 ? 0.96063 0.50773 0.53785 0.07438  -0.01187 -0.00492 187 GLU L N   
6133  C CA  . GLU B 193 ? 0.98880 0.50594 0.53919 0.07987  -0.01443 -0.00685 187 GLU L CA  
6134  C C   . GLU B 193 ? 0.96659 0.46855 0.49973 0.08894  -0.00593 -0.00396 187 GLU L C   
6135  O O   . GLU B 193 ? 0.98907 0.47894 0.50540 0.09156  -0.00812 -0.00478 187 GLU L O   
6136  C CB  . GLU B 193 ? 0.95580 0.46882 0.50125 0.07902  -0.01353 -0.00865 187 GLU L CB  
6137  C CG  . GLU B 193 ? 0.94901 0.46736 0.50332 0.07126  -0.02476 -0.01239 187 GLU L CG  
6138  C CD  . GLU B 193 ? 1.11161 0.63072 0.66429 0.06971  -0.02357 -0.01374 187 GLU L CD  
6139  O OE1 . GLU B 193 ? 1.10484 0.62024 0.65073 0.07436  -0.01355 -0.01199 187 GLU L OE1 
6140  O OE2 . GLU B 193 ? 1.15107 0.67485 0.70979 0.06390  -0.03257 -0.01622 187 GLU L OE2 
6147  N N   . LYS B 194 ? 1.02430 0.54125 0.56841 0.09120  0.00352  0.00015  188 LYS L N   
6148  C CA  . LYS B 194 ? 1.05964 0.56349 0.58904 0.10000  0.01171  0.00335  188 LYS L CA  
6149  C C   . LYS B 194 ? 1.07457 0.57297 0.60128 0.10095  0.00655  0.00338  188 LYS L C   
6150  O O   . LYS B 194 ? 1.06410 0.55649 0.58270 0.10763  0.01365  0.00642  188 LYS L O   
6151  C CB  . LYS B 194 ? 1.13149 0.65496 0.67480 0.10225  0.02502  0.00843  188 LYS L CB  
6152  C CG  . LYS B 194 ? 1.20199 0.72982 0.74665 0.10269  0.03219  0.00954  188 LYS L CG  
6153  C CD  . LYS B 194 ? 1.26663 0.81704 0.82908 0.10361  0.04405  0.01505  188 LYS L CD  
6154  C CE  . LYS B 194 ? 1.32533 0.88709 0.89656 0.10103  0.04904  0.01603  188 LYS L CE  
6155  N NZ  . LYS B 194 ? 1.32601 0.91623 0.92224 0.09783  0.05600  0.02045  188 LYS L NZ  
6169  N N   . HIS B 195 ? 1.02776 0.52920 0.56183 0.09437  -0.00535 0.00033  189 HIS L N   
6170  C CA  . HIS B 195 ? 1.01045 0.50984 0.54464 0.09416  -0.01078 0.00044  189 HIS L CA  
6171  C C   . HIS B 195 ? 1.00327 0.49854 0.53489 0.08827  -0.02492 -0.00362 189 HIS L C   
6172  O O   . HIS B 195 ? 0.93178 0.42945 0.46709 0.08327  -0.03098 -0.00613 189 HIS L O   
6173  C CB  . HIS B 195 ? 1.01474 0.54209 0.57504 0.08944  -0.00868 0.00272  189 HIS L CB  
6174  C CG  . HIS B 195 ? 1.04551 0.58758 0.61450 0.09326  0.00478  0.00723  189 HIS L CG  
6175  N ND1 . HIS B 195 ? 1.03298 0.56677 0.59200 0.10083  0.01223  0.01048  189 HIS L ND1 
6176  C CD2 . HIS B 195 ? 1.02873 0.59312 0.61569 0.09051  0.01189  0.00931  189 HIS L CD2 
6177  C CE1 . HIS B 195 ? 1.03205 0.58312 0.60341 0.10255  0.02345  0.01458  189 HIS L CE1 
6178  N NE2 . HIS B 195 ? 1.02541 0.59506 0.61377 0.09621  0.02324  0.01396  189 HIS L NE2 
6186  N N   . LYS B 196 ? 1.04087 0.52996 0.56608 0.08905  -0.03008 -0.00387 190 LYS L N   
6187  C CA  . LYS B 196 ? 1.01329 0.49745 0.53503 0.08415  -0.04340 -0.00677 190 LYS L CA  
6188  C C   . LYS B 196 ? 0.95283 0.44651 0.49069 0.07852  -0.05134 -0.00694 190 LYS L C   
6189  O O   . LYS B 196 ? 0.91527 0.41493 0.46330 0.07189  -0.06049 -0.00875 190 LYS L O   
6190  C CB  . LYS B 196 ? 1.08986 0.55776 0.58995 0.08890  -0.04474 -0.00708 190 LYS L CB  
6191  C CG  . LYS B 196 ? 1.12577 0.58756 0.62133 0.08418  -0.05881 -0.00942 190 LYS L CG  
6192  C CD  . LYS B 196 ? 1.22472 0.66926 0.69743 0.08903  -0.06026 -0.00967 190 LYS L CD  
6193  C CE  . LYS B 196 ? 1.28056 0.72301 0.75083 0.09301  -0.05622 -0.00823 190 LYS L CE  
6194  N NZ  . LYS B 196 ? 1.35636 0.78166 0.80427 0.09720  -0.05881 -0.00882 190 LYS L NZ  
6208  N N   . VAL B 197 ? 0.96729 0.46274 0.50789 0.08111  -0.04798 -0.00477 191 VAL L N   
6209  C CA  . VAL B 197 ? 0.88015 0.38183 0.43252 0.07642  -0.05620 -0.00470 191 VAL L CA  
6210  C C   . VAL B 197 ? 0.82597 0.34536 0.40000 0.07302  -0.05315 -0.00275 191 VAL L C   
6211  O O   . VAL B 197 ? 0.80548 0.33885 0.38750 0.07570  -0.04249 0.00001  191 VAL L O   
6212  C CB  . VAL B 197 ? 0.89765 0.39175 0.44046 0.08081  -0.05508 -0.00344 191 VAL L CB  
6213  C CG1 . VAL B 197 ? 0.90492 0.40356 0.45800 0.07524  -0.06570 -0.00382 191 VAL L CG1 
6214  C CG2 . VAL B 197 ? 0.91030 0.38759 0.42999 0.08548  -0.05504 -0.00486 191 VAL L CG2 
6224  N N   . TYR B 198 ? 0.76069 0.29247 0.35060 0.06515  -0.06183 -0.00428 192 TYR L N   
6225  C CA  . TYR B 198 ? 0.75135 0.31343 0.36847 0.05904  -0.05974 -0.00311 192 TYR L CA  
6226  C C   . TYR B 198 ? 0.72975 0.29779 0.35739 0.05456  -0.06822 -0.00274 192 TYR L C   
6227  O O   . TYR B 198 ? 0.69407 0.25037 0.31693 0.05164  -0.07934 -0.00444 192 TYR L O   
6228  C CB  . TYR B 198 ? 0.75950 0.33238 0.38703 0.05387  -0.06157 -0.00496 192 TYR L CB  
6229  C CG  . TYR B 198 ? 0.76867 0.33987 0.38928 0.05784  -0.05203 -0.00477 192 TYR L CG  
6230  C CD1 . TYR B 198 ? 0.81144 0.35804 0.40921 0.06257  -0.05259 -0.00637 192 TYR L CD1 
6231  C CD2 . TYR B 198 ? 0.79507 0.38875 0.43160 0.05700  -0.04240 -0.00271 192 TYR L CD2 
6232  C CE1 . TYR B 198 ? 0.88833 0.43345 0.47989 0.06634  -0.04349 -0.00589 192 TYR L CE1 
6233  C CE2 . TYR B 198 ? 0.82643 0.41897 0.45743 0.06045  -0.03371 -0.00209 192 TYR L CE2 
6234  C CZ  . TYR B 198 ? 0.83532 0.40388 0.44404 0.06520  -0.03397 -0.00361 192 TYR L CZ  
6235  O OH  . TYR B 198 ? 0.87347 0.44083 0.47673 0.06877  -0.02503 -0.00270 192 TYR L OH  
6245  N N   . ALA B 199 ? 0.71806 0.30427 0.36024 0.05398  -0.06311 -0.00028 193 ALA L N   
6246  C CA  . ALA B 199 ? 0.70134 0.29173 0.35166 0.05079  -0.07002 0.00050  193 ALA L CA  
6247  C C   . ALA B 199 ? 0.70113 0.32106 0.37702 0.04604  -0.06635 0.00226  193 ALA L C   
6248  O O   . ALA B 199 ? 0.72080 0.35414 0.40361 0.04808  -0.05622 0.00404  193 ALA L O   
6249  C CB  . ALA B 199 ? 0.71218 0.28606 0.34664 0.05700  -0.06845 0.00188  193 ALA L CB  
6255  N N   . CYS B 200 ? 0.64657 0.27621 0.33635 0.03977  -0.07465 0.00198  194 CYS L N   
6256  C CA  A CYS B 200 ? 0.63701 0.29267 0.35003 0.03514  -0.07272 0.00365  194 CYS L CA  
6257  C CA  B CYS B 200 ? 0.61506 0.27069 0.32773 0.03546  -0.07216 0.00374  194 CYS L CA  
6258  C C   . CYS B 200 ? 0.66263 0.31674 0.37753 0.03473  -0.07728 0.00515  194 CYS L C   
6259  O O   . CYS B 200 ? 0.62568 0.26689 0.33487 0.03290  -0.08732 0.00437  194 CYS L O   
6260  C CB  A CYS B 200 ? 0.57032 0.23868 0.29805 0.02844  -0.07821 0.00239  194 CYS L CB  
6261  C CB  B CYS B 200 ? 0.58358 0.25595 0.31346 0.02878  -0.07566 0.00273  194 CYS L CB  
6262  S SG  A CYS B 200 ? 0.55660 0.25353 0.31085 0.02253  -0.07792 0.00420  194 CYS L SG  
6263  S SG  B CYS B 200 ? 0.58893 0.25695 0.32340 0.02279  -0.08940 0.00144  194 CYS L SG  
6272  N N   . GLU B 201 ? 0.62110 0.28784 0.34396 0.03630  -0.07038 0.00742  195 GLU L N   
6273  C CA  . GLU B 201 ? 0.61707 0.28302 0.34150 0.03649  -0.07336 0.00904  195 GLU L CA  
6274  C C   . GLU B 201 ? 0.65203 0.34338 0.40016 0.03092  -0.07329 0.01049  195 GLU L C   
6275  O O   . GLU B 201 ? 0.60697 0.31674 0.36730 0.03037  -0.06546 0.01150  195 GLU L O   
6276  C CB  . GLU B 201 ? 0.67811 0.33596 0.39059 0.04362  -0.06529 0.01067  195 GLU L CB  
6277  C CG  . GLU B 201 ? 0.69859 0.36155 0.41638 0.04404  -0.06541 0.01283  195 GLU L CG  
6278  C CD  . GLU B 201 ? 0.75953 0.42089 0.47029 0.05091  -0.05500 0.01496  195 GLU L CD  
6279  O OE1 . GLU B 201 ? 0.82195 0.46133 0.51181 0.05718  -0.05391 0.01479  195 GLU L OE1 
6280  O OE2 . GLU B 201 ? 0.82452 0.50641 0.55055 0.05016  -0.04782 0.01696  195 GLU L OE2 
6287  N N   . VAL B 202 ? 0.59585 0.28763 0.35019 0.02683  -0.08216 0.01079  196 VAL L N   
6288  C CA  . VAL B 202 ? 0.57254 0.28648 0.34829 0.02162  -0.08305 0.01230  196 VAL L CA  
6289  C C   . VAL B 202 ? 0.58301 0.29548 0.35839 0.02312  -0.08374 0.01428  196 VAL L C   
6290  O O   . VAL B 202 ? 0.61826 0.31381 0.38291 0.02383  -0.09110 0.01420  196 VAL L O   
6291  C CB  . VAL B 202 ? 0.55554 0.27285 0.34073 0.01552  -0.09249 0.01163  196 VAL L CB  
6292  C CG1 . VAL B 202 ? 0.58865 0.32993 0.39620 0.01060  -0.09205 0.01342  196 VAL L CG1 
6293  C CG2 . VAL B 202 ? 0.65209 0.36663 0.43435 0.01460  -0.09285 0.00946  196 VAL L CG2 
6303  N N   . THR B 203 ? 0.55319 0.28290 0.34012 0.02343  -0.07657 0.01610  197 THR L N   
6304  C CA  . THR B 203 ? 0.62913 0.36025 0.41791 0.02452  -0.07667 0.01811  197 THR L CA  
6305  C C   . THR B 203 ? 0.63057 0.38335 0.44078 0.01877  -0.07848 0.01950  197 THR L C   
6306  O O   . THR B 203 ? 0.61093 0.38246 0.43498 0.01641  -0.07352 0.01975  197 THR L O   
6307  C CB  . THR B 203 ? 0.59593 0.32802 0.37945 0.03036  -0.06656 0.01952  197 THR L CB  
6308  O OG1 . THR B 203 ? 0.64693 0.35739 0.40930 0.03630  -0.06473 0.01853  197 THR L OG1 
6309  C CG2 . THR B 203 ? 0.63586 0.37084 0.42258 0.03120  -0.06670 0.02161  197 THR L CG2 
6317  N N   . GLN B 204 ? 0.55030 0.29976 0.36271 0.01653  -0.08577 0.02048  198 GLN L N   
6318  C CA  . GLN B 204 ? 0.57348 0.34151 0.40462 0.01182  -0.08739 0.02225  198 GLN L CA  
6319  C C   . GLN B 204 ? 0.56290 0.32421 0.39010 0.01331  -0.09010 0.02393  198 GLN L C   
6320  O O   . GLN B 204 ? 0.54576 0.29180 0.36490 0.01266  -0.09860 0.02390  198 GLN L O   
6321  C CB  . GLN B 204 ? 0.51982 0.29227 0.36092 0.00602  -0.09539 0.02202  198 GLN L CB  
6322  C CG  . GLN B 204 ? 0.59588 0.38142 0.44647 0.00349  -0.09223 0.02085  198 GLN L CG  
6323  C CD  . GLN B 204 ? 0.58814 0.38260 0.45249 -0.00226 -0.09901 0.02152  198 GLN L CD  
6324  O OE1 . GLN B 204 ? 0.53204 0.31432 0.39171 -0.00389 -0.10745 0.02127  198 GLN L OE1 
6325  N NE2 . GLN B 204 ? 0.50509 0.32074 0.38657 -0.00526 -0.09540 0.02266  198 GLN L NE2 
6334  N N   . GLY B 205 ? 0.65475 0.42640 0.48693 0.01536  -0.08323 0.02545  199 GLY L N   
6335  C CA  . GLY B 205 ? 0.65408 0.42058 0.48311 0.01693  -0.08510 0.02713  199 GLY L CA  
6336  C C   . GLY B 205 ? 0.62373 0.36561 0.43068 0.02254  -0.08644 0.02645  199 GLY L C   
6337  O O   . GLY B 205 ? 0.65409 0.38932 0.45010 0.02776  -0.07956 0.02582  199 GLY L O   
6341  N N   . THR B 206 ? 0.60591 0.33344 0.40573 0.02162  -0.09541 0.02675  200 THR L N   
6342  C CA  . THR B 206 ? 0.62427 0.32652 0.40177 0.02696  -0.09772 0.02618  200 THR L CA  
6343  C C   . THR B 206 ? 0.64947 0.33211 0.41168 0.02790  -0.10279 0.02397  200 THR L C   
6344  O O   . THR B 206 ? 0.66301 0.32239 0.40476 0.03251  -0.10527 0.02335  200 THR L O   
6345  C CB  . THR B 206 ? 0.67043 0.36463 0.44599 0.02563  -0.10558 0.02768  200 THR L CB  
6346  O OG1 . THR B 206 ? 0.63407 0.33018 0.41889 0.01912  -0.11565 0.02795  200 THR L OG1 
6347  C CG2 . THR B 206 ? 0.68421 0.39556 0.47245 0.02551  -0.10024 0.02982  200 THR L CG2 
6355  N N   . THR B 207 ? 0.64829 0.33889 0.41897 0.02396  -0.10427 0.02275  201 THR L N   
6356  C CA  . THR B 207 ? 0.62332 0.29626 0.38096 0.02418  -0.10989 0.02068  201 THR L CA  
6357  C C   . THR B 207 ? 0.65208 0.32971 0.40823 0.02636  -0.10183 0.01906  201 THR L C   
6358  O O   . THR B 207 ? 0.58492 0.28429 0.35791 0.02357  -0.09652 0.01938  201 THR L O   
6359  C CB  . THR B 207 ? 0.67335 0.34973 0.44198 0.01723  -0.12031 0.02084  201 THR L CB  
6360  O OG1 . THR B 207 ? 0.67193 0.34674 0.44492 0.01450  -0.12770 0.02286  201 THR L OG1 
6361  C CG2 . THR B 207 ? 0.64882 0.30463 0.40260 0.01753  -0.12724 0.01881  201 THR L CG2 
6369  N N   . SER B 208 ? 0.62398 0.28074 0.35954 0.03142  -0.10094 0.01745  202 SER L N   
6370  C CA  . SER B 208 ? 0.61536 0.27221 0.34712 0.03303  -0.09561 0.01573  202 SER L CA  
6371  C C   . SER B 208 ? 0.67077 0.30769 0.38962 0.03201  -0.10483 0.01371  202 SER L C   
6372  O O   . SER B 208 ? 0.65649 0.27070 0.35810 0.03447  -0.11123 0.01341  202 SER L O   
6373  C CB  . SER B 208 ? 0.60179 0.25165 0.32019 0.04058  -0.08512 0.01591  202 SER L CB  
6374  O OG  . SER B 208 ? 0.69708 0.36500 0.42748 0.04165  -0.07679 0.01810  202 SER L OG  
6380  N N   . VAL B 209 ? 0.60150 0.24640 0.32846 0.02832  -0.10596 0.01240  203 VAL L N   
6381  C CA  . VAL B 209 ? 0.61485 0.24235 0.33061 0.02725  -0.11408 0.01043  203 VAL L CA  
6382  C C   . VAL B 209 ? 0.64641 0.27258 0.35553 0.03022  -0.10683 0.00861  203 VAL L C   
6383  O O   . VAL B 209 ? 0.60385 0.25050 0.32781 0.02825  -0.10029 0.00873  203 VAL L O   
6384  C CB  . VAL B 209 ? 0.59356 0.23151 0.32589 0.01972  -0.12315 0.01080  203 VAL L CB  
6385  C CG1 . VAL B 209 ? 0.64382 0.26460 0.36537 0.01863  -0.13129 0.00894  203 VAL L CG1 
6386  C CG2 . VAL B 209 ? 0.59167 0.23114 0.33104 0.01680  -0.13011 0.01307  203 VAL L CG2 
6396  N N   . THR B 210 ? 0.63704 0.23873 0.32336 0.03517  -0.10780 0.00709  204 THR L N   
6397  C CA  . THR B 210 ? 0.66560 0.26269 0.34280 0.03864  -0.10112 0.00547  204 THR L CA  
6398  C C   . THR B 210 ? 0.66863 0.24994 0.33635 0.03668  -0.10999 0.00321  204 THR L C   
6399  O O   . THR B 210 ? 0.71118 0.26996 0.36331 0.03769  -0.11878 0.00262  204 THR L O   
6400  C CB  . THR B 210 ? 0.67143 0.25287 0.32884 0.04705  -0.09316 0.00584  204 THR L CB  
6401  O OG1 . THR B 210 ? 0.63043 0.22696 0.29746 0.04884  -0.08511 0.00824  204 THR L OG1 
6402  C CG2 . THR B 210 ? 0.68391 0.26154 0.33280 0.05064  -0.08566 0.00456  204 THR L CG2 
6410  N N   . LYS B 211 ? 0.62560 0.21802 0.30214 0.03394  -0.10790 0.00200  205 LYS L N   
6411  C CA  . LYS B 211 ? 0.67132 0.25127 0.34087 0.03182  -0.11568 -0.00012 205 LYS L CA  
6412  C C   . LYS B 211 ? 0.75071 0.32327 0.40772 0.03635  -0.10806 -0.00181 205 LYS L C   
6413  O O   . LYS B 211 ? 0.68132 0.27053 0.34728 0.03737  -0.09772 -0.00127 205 LYS L O   
6414  C CB  . LYS B 211 ? 0.64453 0.24422 0.33635 0.02427  -0.12071 0.00009  205 LYS L CB  
6415  C CG  . LYS B 211 ? 0.77271 0.36061 0.45995 0.02125  -0.13054 -0.00154 205 LYS L CG  
6416  C CD  . LYS B 211 ? 0.78467 0.35958 0.46909 0.01849  -0.14332 -0.00056 205 LYS L CD  
6417  C CE  . LYS B 211 ? 0.80926 0.37977 0.49154 0.01533  -0.15176 -0.00223 205 LYS L CE  
6418  N NZ  . LYS B 211 ? 0.77890 0.34643 0.46260 0.01194  -0.16300 -0.00119 205 LYS L NZ  
6432  N N   . SER B 212 ? 0.69894 0.24646 0.33537 0.03894  -0.11339 -0.00366 206 SER L N   
6433  C CA  . SER B 212 ? 0.75006 0.28838 0.37053 0.04455  -0.10561 -0.00510 206 SER L CA  
6434  C C   . SER B 212 ? 0.77188 0.30648 0.38772 0.04221  -0.11076 -0.00760 206 SER L C   
6435  O O   . SER B 212 ? 0.77462 0.30951 0.39438 0.03746  -0.12127 -0.00822 206 SER L O   
6436  C CB  . SER B 212 ? 0.80292 0.32694 0.40378 0.05084  -0.10267 -0.00515 206 SER L CB  
6437  O OG  . SER B 212 ? 0.88941 0.41607 0.49193 0.05478  -0.09508 -0.00262 206 SER L OG  
6443  N N   . PHE B 213 ? 0.78200 0.31347 0.38982 0.04570  -0.10318 -0.00859 207 PHE L N   
6444  C CA  . PHE B 213 ? 0.77672 0.30056 0.37373 0.04567  -0.10652 -0.01063 207 PHE L CA  
6445  C C   . PHE B 213 ? 0.77617 0.28959 0.35525 0.05289  -0.09649 -0.01086 207 PHE L C   
6446  O O   . PHE B 213 ? 0.79078 0.30578 0.36940 0.05727  -0.08629 -0.00940 207 PHE L O   
6447  C CB  . PHE B 213 ? 0.77144 0.30555 0.38170 0.04036  -0.10965 -0.01169 207 PHE L CB  
6448  C CG  . PHE B 213 ? 0.72435 0.26571 0.34031 0.04167  -0.09970 -0.01180 207 PHE L CG  
6449  C CD1 . PHE B 213 ? 0.74838 0.28355 0.35243 0.04562  -0.09298 -0.01277 207 PHE L CD1 
6450  C CD2 . PHE B 213 ? 0.71089 0.27225 0.34740 0.03807  -0.09669 -0.01057 207 PHE L CD2 
6451  C CE1 . PHE B 213 ? 0.74194 0.28361 0.35135 0.04661  -0.08415 -0.01277 207 PHE L CE1 
6452  C CE2 . PHE B 213 ? 0.69509 0.27442 0.34201 0.03796  -0.08673 -0.01022 207 PHE L CE2 
6453  C CZ  . PHE B 213 ? 0.70456 0.27389 0.33808 0.04214  -0.08067 -0.01125 207 PHE L CZ  
6463  N N   . ASN B 214 ? 0.78348 0.28584 0.34746 0.05434  -0.09961 -0.01218 208 ASN L N   
6464  C CA  . ASN B 214 ? 0.89082 0.38313 0.43760 0.06067  -0.09091 -0.01235 208 ASN L CA  
6465  C C   . ASN B 214 ? 0.89553 0.39100 0.44448 0.05864  -0.09077 -0.01348 208 ASN L C   
6466  O O   . ASN B 214 ? 0.92478 0.42068 0.47630 0.05418  -0.10025 -0.01445 208 ASN L O   
6467  C CB  . ASN B 214 ? 0.96025 0.43597 0.48577 0.06445  -0.09419 -0.01273 208 ASN L CB  
6468  C CG  . ASN B 214 ? 1.01034 0.48240 0.53290 0.06645  -0.09459 -0.01183 208 ASN L CG  
6469  O OD1 . ASN B 214 ? 0.99398 0.46651 0.51496 0.07126  -0.08487 -0.01042 208 ASN L OD1 
6470  N ND2 . ASN B 214 ? 1.06881 0.53753 0.59117 0.06278  -0.10588 -0.01236 208 ASN L ND2 
6477  N N   . ARG B 215 ? 0.93661 0.43481 0.48545 0.06184  -0.08011 -0.01306 209 ARG L N   
6478  C CA  . ARG B 215 ? 0.98784 0.49026 0.54012 0.05980  -0.07911 -0.01414 209 ARG L CA  
6479  C C   . ARG B 215 ? 1.05004 0.54108 0.58721 0.06043  -0.08465 -0.01500 209 ARG L C   
6480  O O   . ARG B 215 ? 1.01012 0.48780 0.52865 0.06572  -0.08190 -0.01451 209 ARG L O   
6481  C CB  . ARG B 215 ? 0.96608 0.47060 0.51728 0.06426  -0.06597 -0.01319 209 ARG L CB  
6482  C CG  . ARG B 215 ? 0.97022 0.47871 0.52414 0.06248  -0.06397 -0.01432 209 ARG L CG  
6483  C CD  . ARG B 215 ? 0.98639 0.49746 0.54054 0.06679  -0.05085 -0.01297 209 ARG L CD  
6484  N NE  . ARG B 215 ? 0.96248 0.46254 0.50063 0.07445  -0.04250 -0.01091 209 ARG L NE  
6485  C CZ  . ARG B 215 ? 1.00802 0.49605 0.52841 0.07866  -0.04009 -0.01079 209 ARG L CZ  
6486  N NH1 . ARG B 215 ? 1.10393 0.58913 0.62008 0.07611  -0.04535 -0.01235 209 ARG L NH1 
6487  N NH2 . ARG B 215 ? 1.06805 0.54668 0.57455 0.08577  -0.03210 -0.00876 209 ARG L NH2 
6501  N N   . GLY B 216 ? 1.16314 0.65945 0.70843 0.05508  -0.09263 -0.01602 210 GLY L N   
6502  C CA  . GLY B 216 ? 1.26230 0.74925 0.79558 0.05511  -0.09858 -0.01642 210 GLY L CA  
6503  C C   . GLY B 216 ? 1.37811 0.85914 0.90800 0.05253  -0.11087 -0.01633 210 GLY L C   
6504  O O   . GLY B 216 ? 1.44547 0.92306 0.97221 0.05042  -0.11835 -0.01648 210 GLY L O   
6508  N N   . GLU B 217 ? 1.35743 0.83706 0.88796 0.05270  -0.11322 -0.01588 211 GLU L N   
6509  C CA  . GLU B 217 ? 1.40344 0.87703 0.93054 0.05027  -0.12494 -0.01567 211 GLU L CA  
6510  C C   . GLU B 217 ? 1.46671 0.95434 1.01593 0.04321  -0.13309 -0.01540 211 GLU L C   
6511  O O   . GLU B 217 ? 1.39273 0.89010 0.95554 0.04144  -0.13104 -0.01502 211 GLU L O   
6512  C CB  . GLU B 217 ? 1.34366 0.80814 0.85961 0.05408  -0.12337 -0.01532 211 GLU L CB  
6513  C CG  . GLU B 217 ? 1.36112 0.81384 0.85747 0.06162  -0.11290 -0.01524 211 GLU L CG  
6514  C CD  . GLU B 217 ? 1.41082 0.85414 0.89553 0.06567  -0.11136 -0.01488 211 GLU L CD  
6515  O OE1 . GLU B 217 ? 1.41262 0.85550 0.90088 0.06250  -0.12039 -0.01491 211 GLU L OE1 
6516  O OE2 . GLU B 217 ? 1.32299 0.75956 0.79532 0.07209  -0.10097 -0.01439 211 GLU L OE2 
6523  N N   . CYS B 218 ? 1.54322 1.03179 1.09605 0.03939  -0.14220 -0.01527 212 CYS L N   
6524  C CA  . CYS B 218 ? 1.56432 1.06601 1.13800 0.03286  -0.15012 -0.01461 212 CYS L CA  
6525  C C   . CYS B 218 ? 1.48863 0.98921 1.06567 0.03070  -0.15790 -0.01361 212 CYS L C   
6526  O O   . CYS B 218 ? 1.43064 0.91852 0.99328 0.03226  -0.16375 -0.01339 212 CYS L O   
6527  C CB  . CYS B 218 ? 1.60482 1.10666 1.18029 0.03002  -0.15773 -0.01431 212 CYS L CB  
6528  S SG  . CYS B 218 ? 1.75750 1.25204 1.31846 0.03416  -0.15076 -0.01528 212 CYS L SG  
6533  N N   . VAL C 2   ? 0.95147 0.94488 0.93934 0.10504  0.08252  0.12220  2   VAL B N   
6534  C CA  . VAL C 2   ? 0.99429 1.00369 0.99828 0.10017  0.08372  0.12452  2   VAL B CA  
6535  C C   . VAL C 2   ? 1.02552 1.05234 1.04683 0.09176  0.07738  0.12408  2   VAL B C   
6536  O O   . VAL C 2   ? 1.00718 1.03140 1.02534 0.08752  0.07012  0.11949  2   VAL B O   
6537  C CB  . VAL C 2   ? 0.99934 1.00128 0.99545 0.09744  0.08175  0.12031  2   VAL B CB  
6538  C CG1 . VAL C 2   ? 0.95078 0.94777 0.94142 0.09063  0.07194  0.11320  2   VAL B CG1 
6539  C CG2 . VAL C 2   ? 0.98989 1.00716 1.00163 0.09348  0.08402  0.12340  2   VAL B CG2 
6548  N N   . GLN C 3   ? 1.00777 1.05185 1.04710 0.08936  0.07994  0.12901  3   GLN B N   
6549  C CA  . GLN C 3   ? 1.01003 1.07020 1.06550 0.08180  0.07416  0.12913  3   GLN B CA  
6550  C C   . GLN C 3   ? 0.92666 1.00246 0.99881 0.07790  0.07581  0.13319  3   GLN B C   
6551  O O   . GLN C 3   ? 0.95085 1.02655 1.02387 0.08173  0.08235  0.13699  3   GLN B O   
6552  C CB  . GLN C 3   ? 1.04494 1.10986 1.10569 0.08436  0.07478  0.13232  3   GLN B CB  
6553  C CG  . GLN C 3   ? 1.11252 1.16496 1.15982 0.08529  0.07024  0.12751  3   GLN B CG  
6554  C CD  . GLN C 3   ? 1.15473 1.21463 1.20981 0.08530  0.06877  0.12981  3   GLN B CD  
6555  O OE1 . GLN C 3   ? 1.11933 1.19194 1.18829 0.08644  0.07247  0.13569  3   GLN B OE1 
6556  N NE2 . GLN C 3   ? 1.22132 1.27342 1.26787 0.08391  0.06316  0.12539  3   GLN B NE2 
6565  N N   . LEU C 4   ? 0.81351 0.90230 0.89856 0.07015  0.06955  0.13241  4   LEU B N   
6566  C CA  . LEU C 4   ? 0.78959 0.89344 0.89093 0.06514  0.06923  0.13588  4   LEU B CA  
6567  C C   . LEU C 4   ? 0.83182 0.94912 0.94723 0.06045  0.06458  0.13775  4   LEU B C   
6568  O O   . LEU C 4   ? 0.80271 0.92201 0.91871 0.05402  0.05716  0.13318  4   LEU B O   
6569  C CB  . LEU C 4   ? 0.77366 0.87565 0.87193 0.05923  0.06478  0.13095  4   LEU B CB  
6570  C CG  . LEU C 4   ? 0.71460 0.83003 0.82744 0.05349  0.06352  0.13363  4   LEU B CG  
6571  C CD1 . LEU C 4   ? 0.78380 0.90286 0.90259 0.05821  0.07167  0.14035  4   LEU B CD1 
6572  C CD2 . LEU C 4   ? 0.65855 0.77011 0.76579 0.04771  0.05825  0.12761  4   LEU B CD2 
6584  N N   . VAL C 5   ? 0.86245 0.98860 0.98891 0.06387  0.06904  0.14461  5   VAL B N   
6585  C CA  . VAL C 5   ? 0.80740 0.94470 0.94588 0.06078  0.06523  0.14686  5   VAL B CA  
6586  C C   . VAL C 5   ? 0.75904 0.91135 0.91429 0.05389  0.06180  0.14980  5   VAL B C   
6587  O O   . VAL C 5   ? 0.75423 0.91344 0.91891 0.05508  0.06630  0.15543  5   VAL B O   
6588  C CB  . VAL C 5   ? 0.76603 0.90500 0.90800 0.06810  0.07149  0.15297  5   VAL B CB  
6589  C CG1 . VAL C 5   ? 0.75997 0.91232 0.91687 0.06467  0.06782  0.15639  5   VAL B CG1 
6590  C CG2 . VAL C 5   ? 0.82872 0.95186 0.95297 0.07432  0.07342  0.14947  5   VAL B CG2 
6600  N N   . GLU C 6   ? 0.72597 0.88295 0.88475 0.04679  0.05380  0.14625  6   GLU B N   
6601  C CA  . GLU C 6   ? 0.67955 0.84884 0.85205 0.03970  0.04921  0.14814  6   GLU B CA  
6602  C C   . GLU C 6   ? 0.70852 0.88967 0.89534 0.03858  0.04760  0.15348  6   GLU B C   
6603  O O   . GLU C 6   ? 0.64700 0.82640 0.83129 0.04046  0.04656  0.15273  6   GLU B O   
6604  C CB  . GLU C 6   ? 0.64522 0.81175 0.81216 0.03268  0.04142  0.14111  6   GLU B CB  
6605  C CG  . GLU C 6   ? 0.60030 0.77758 0.77921 0.02541  0.03641  0.14260  6   GLU B CG  
6606  C CD  . GLU C 6   ? 0.59789 0.77118 0.76984 0.01927  0.02973  0.13571  6   GLU B CD  
6607  O OE1 . GLU C 6   ? 0.50688 0.66947 0.66548 0.02057  0.02936  0.13002  6   GLU B OE1 
6608  O OE2 . GLU C 6   ? 0.54443 0.72506 0.72428 0.01318  0.02474  0.13622  6   GLU B OE2 
6615  N N   . SER C 7   ? 0.71498 0.90801 0.91692 0.03537  0.04708  0.15899  7   SER B N   
6616  C CA  . SER C 7   ? 0.70776 0.91275 0.92490 0.03409  0.04542  0.16497  7   SER B CA  
6617  C C   . SER C 7   ? 0.67660 0.89093 0.90463 0.02573  0.03823  0.16572  7   SER B C   
6618  O O   . SER C 7   ? 0.65445 0.86709 0.87987 0.02171  0.03596  0.16289  7   SER B O   
6619  C CB  . SER C 7   ? 0.81659 1.02744 1.04363 0.04031  0.05351  0.17358  7   SER B CB  
6620  O OG  . SER C 7   ? 0.89863 1.12299 1.14335 0.03760  0.05106  0.18017  7   SER B OG  
6626  N N   . GLY C 8   ? 0.66684 0.89060 0.90685 0.02326  0.03452  0.16973  8   GLY B N   
6627  C CA  . GLY C 8   ? 0.64183 0.87378 0.89190 0.01549  0.02706  0.17087  8   GLY B CA  
6628  C C   . GLY C 8   ? 0.60365 0.83161 0.84609 0.01038  0.01920  0.16415  8   GLY B C   
6629  O O   . GLY C 8   ? 0.68285 0.90271 0.91351 0.01259  0.01929  0.15890  8   GLY B O   
6633  N N   . GLY C 9   ? 0.58115 0.81468 0.83042 0.00345  0.01216  0.16459  9   GLY B N   
6634  C CA  . GLY C 9   ? 0.65048 0.87968 0.89182 -0.00165 0.00484  0.15819  9   GLY B CA  
6635  C C   . GLY C 9   ? 0.57876 0.81328 0.82669 -0.00405 -0.00050 0.16015  9   GLY B C   
6636  O O   . GLY C 9   ? 0.58837 0.82824 0.84447 -0.00072 0.00197  0.16531  9   GLY B O   
6640  N N   . GLY C 10  ? 0.49336 0.72592 0.73716 -0.00975 -0.00787 0.15598  10  GLY B N   
6641  C CA  . GLY C 10  ? 0.40538 0.64184 0.65402 -0.01265 -0.01377 0.15731  10  GLY B CA  
6642  C C   . GLY C 10  ? 0.44121 0.67864 0.69097 -0.01985 -0.02194 0.15614  10  GLY B C   
6643  O O   . GLY C 10  ? 0.44678 0.67868 0.68811 -0.02256 -0.02369 0.15132  10  GLY B O   
6647  N N   . LEU C 11  ? 0.37659 0.62046 0.63625 -0.02285 -0.02714 0.16057  11  LEU B N   
6648  C CA  . LEU C 11  ? 0.37566 0.61972 0.63608 -0.02958 -0.03569 0.15997  11  LEU B CA  
6649  C C   . LEU C 11  ? 0.46922 0.72058 0.74265 -0.03259 -0.03735 0.16637  11  LEU B C   
6650  O O   . LEU C 11  ? 0.53023 0.78978 0.81690 -0.03037 -0.03445 0.17343  11  LEU B O   
6651  C CB  . LEU C 11  ? 0.41776 0.66305 0.67982 -0.03121 -0.04116 0.16069  11  LEU B CB  
6652  C CG  . LEU C 11  ? 0.32811 0.57018 0.58597 -0.03740 -0.05022 0.15836  11  LEU B CG  
6653  C CD1 . LEU C 11  ? 0.41793 0.65039 0.66003 -0.03849 -0.05102 0.15040  11  LEU B CD1 
6654  C CD2 . LEU C 11  ? 0.36487 0.60877 0.62557 -0.03773 -0.05428 0.16010  11  LEU B CD2 
6666  N N   . VAL C 12  ? 0.41788 0.66629 0.68777 -0.03756 -0.04200 0.16420  12  VAL B N   
6667  C CA  . VAL C 12  ? 0.47573 0.73014 0.75709 -0.04118 -0.04450 0.16992  12  VAL B CA  
6668  C C   . VAL C 12  ? 0.47602 0.72718 0.75420 -0.04808 -0.05426 0.16826  12  VAL B C   
6669  O O   . VAL C 12  ? 0.46676 0.70939 0.73103 -0.04962 -0.05695 0.16134  12  VAL B O   
6670  C CB  . VAL C 12  ? 0.54383 0.79720 0.82370 -0.03930 -0.03844 0.16941  12  VAL B CB  
6671  C CG1 . VAL C 12  ? 0.53820 0.79877 0.83164 -0.04278 -0.04056 0.17633  12  VAL B CG1 
6672  C CG2 . VAL C 12  ? 0.57055 0.82443 0.84992 -0.03194 -0.02874 0.16998  12  VAL B CG2 
6682  N N   . GLN C 13  ? 0.53496 0.79259 0.82597 -0.05213 -0.05958 0.17488  13  GLN B N   
6683  C CA  . GLN C 13  ? 0.57984 0.83375 0.86796 -0.05876 -0.06948 0.17402  13  GLN B CA  
6684  C C   . GLN C 13  ? 0.54022 0.78800 0.81967 -0.06149 -0.07045 0.16992  13  GLN B C   
6685  O O   . GLN C 13  ? 0.55038 0.79980 0.83161 -0.05927 -0.06430 0.17040  13  GLN B O   
6686  C CB  . GLN C 13  ? 0.59419 0.85324 0.89558 -0.06189 -0.07435 0.18163  13  GLN B CB  
6687  C CG  . GLN C 13  ? 0.70413 0.96673 1.01192 -0.05924 -0.07368 0.18520  13  GLN B CG  
6688  C CD  . GLN C 13  ? 0.67301 0.93023 0.97267 -0.06159 -0.08068 0.18165  13  GLN B CD  
6689  O OE1 . GLN C 13  ? 0.71792 0.97626 1.01541 -0.05824 -0.07827 0.17986  13  GLN B OE1 
6690  N NE2 . GLN C 13  ? 0.74025 0.99112 1.03497 -0.06727 -0.08947 0.18076  13  GLN B NE2 
6699  N N   . PRO C 14  ? 0.48365 0.72371 0.75288 -0.06604 -0.07796 0.16577  14  PRO B N   
6700  C CA  . PRO C 14  ? 0.54599 0.78085 0.80883 -0.06937 -0.08015 0.16313  14  PRO B CA  
6701  C C   . PRO C 14  ? 0.53503 0.77714 0.81250 -0.07244 -0.08199 0.17058  14  PRO B C   
6702  O O   . PRO C 14  ? 0.57182 0.81688 0.85827 -0.07482 -0.08675 0.17608  14  PRO B O   
6703  C CB  . PRO C 14  ? 0.48524 0.71115 0.73633 -0.07367 -0.08891 0.15897  14  PRO B CB  
6704  C CG  . PRO C 14  ? 0.49942 0.72403 0.74637 -0.07111 -0.08865 0.15689  14  PRO B CG  
6705  C CD  . PRO C 14  ? 0.51430 0.74916 0.77612 -0.06795 -0.08443 0.16308  14  PRO B CD  
6713  N N   . GLY C 15  ? 0.50967 0.75158 0.78646 -0.07174 -0.07744 0.16989  15  GLY B N   
6714  C CA  . GLY C 15  ? 0.56540 0.81437 0.85599 -0.07376 -0.07736 0.17692  15  GLY B CA  
6715  C C   . GLY C 15  ? 0.61875 0.87606 0.92110 -0.06835 -0.06834 0.18226  15  GLY B C   
6716  O O   . GLY C 15  ? 0.53348 0.79386 0.84345 -0.06828 -0.06554 0.18679  15  GLY B O   
6720  N N   . GLY C 16  ? 0.56388 0.82456 0.86759 -0.06363 -0.06367 0.18206  16  GLY B N   
6721  C CA  . GLY C 16  ? 0.45625 0.72404 0.76968 -0.05778 -0.05463 0.18687  16  GLY B CA  
6722  C C   . GLY C 16  ? 0.47445 0.73938 0.78109 -0.05347 -0.04594 0.18344  16  GLY B C   
6723  O O   . GLY C 16  ? 0.48295 0.74051 0.77826 -0.05528 -0.04692 0.17777  16  GLY B O   
6727  N N   . SER C 17  ? 0.53819 0.80789 0.85069 -0.04725 -0.03714 0.18680  17  SER B N   
6728  C CA  . SER C 17  ? 0.58832 0.85466 0.89447 -0.04229 -0.02824 0.18436  17  SER B CA  
6729  C C   . SER C 17  ? 0.59771 0.86195 0.89828 -0.03518 -0.02098 0.18216  17  SER B C   
6730  O O   . SER C 17  ? 0.62541 0.89404 0.93210 -0.03340 -0.02120 0.18520  17  SER B O   
6731  C CB  . SER C 17  ? 0.66923 0.94330 0.98914 -0.04150 -0.02376 0.19225  17  SER B CB  
6732  O OG  . SER C 17  ? 0.68676 0.97072 1.02218 -0.03862 -0.02074 0.20059  17  SER B OG  
6738  N N   . LEU C 18  ? 0.51016 0.76700 0.79851 -0.03118 -0.01487 0.17676  18  LEU B N   
6739  C CA  . LEU C 18  ? 0.50138 0.75452 0.78277 -0.02424 -0.00782 0.17440  18  LEU B CA  
6740  C C   . LEU C 18  ? 0.52520 0.77897 0.80858 -0.01856 0.00159  0.17763  18  LEU B C   
6741  O O   . LEU C 18  ? 0.48488 0.73844 0.76917 -0.02006 0.00277  0.17846  18  LEU B O   
6742  C CB  . LEU C 18  ? 0.51314 0.75521 0.77637 -0.02405 -0.00918 0.16467  18  LEU B CB  
6743  C CG  . LEU C 18  ? 0.48012 0.71445 0.73214 -0.02451 -0.00760 0.15922  18  LEU B CG  
6744  C CD1 . LEU C 18  ? 0.51803 0.74790 0.76413 -0.01759 0.00157  0.15843  18  LEU B CD1 
6745  C CD2 . LEU C 18  ? 0.51896 0.74496 0.75722 -0.02764 -0.01301 0.15092  18  LEU B CD2 
6757  N N   . ARG C 19  ? 0.56632 0.82013 0.84953 -0.01180 0.00839  0.17939  19  ARG B N   
6758  C CA  . ARG C 19  ? 0.59216 0.84446 0.87439 -0.00521 0.01805  0.18188  19  ARG B CA  
6759  C C   . ARG C 19  ? 0.57589 0.82009 0.84573 0.00128  0.02306  0.17753  19  ARG B C   
6760  O O   . ARG C 19  ? 0.48277 0.72925 0.75524 0.00337  0.02281  0.17894  19  ARG B O   
6761  C CB  . ARG C 19  ? 0.64199 0.90552 0.94222 -0.00291 0.02239  0.19239  19  ARG B CB  
6762  C CG  . ARG C 19  ? 0.71625 0.97794 1.01541 0.00326  0.03227  0.19530  19  ARG B CG  
6763  C CD  . ARG C 19  ? 0.86214 1.13572 1.18039 0.00515  0.03667  0.20640  19  ARG B CD  
6764  N NE  . ARG C 19  ? 0.95520 1.23288 1.27934 0.01101  0.04128  0.21113  19  ARG B NE  
6765  C CZ  . ARG C 19  ? 1.02730 1.29985 1.34449 0.01954  0.05051  0.21151  19  ARG B CZ  
6766  N NH1 . ARG C 19  ? 0.90883 1.17174 1.21290 0.02333  0.05619  0.20756  19  ARG B NH1 
6767  N NH2 . ARG C 19  ? 1.13635 1.41288 1.45928 0.02449  0.05397  0.21594  19  ARG B NH2 
6781  N N   . LEU C 20  ? 0.51724 0.75158 0.77342 0.00438  0.02730  0.17235  20  LEU B N   
6782  C CA  . LEU C 20  ? 0.56201 0.78671 0.80454 0.01019  0.03142  0.16763  20  LEU B CA  
6783  C C   . LEU C 20  ? 0.54303 0.76271 0.78073 0.01691  0.04055  0.16935  20  LEU B C   
6784  O O   . LEU C 20  ? 0.56834 0.78845 0.80766 0.01589  0.04245  0.17069  20  LEU B O   
6785  C CB  . LEU C 20  ? 0.51755 0.73268 0.74520 0.00700  0.02625  0.15830  20  LEU B CB  
6786  C CG  . LEU C 20  ? 0.49672 0.71523 0.72698 0.00017  0.01717  0.15592  20  LEU B CG  
6787  C CD1 . LEU C 20  ? 0.48686 0.69675 0.70390 -0.00346 0.01280  0.14765  20  LEU B CD1 
6788  C CD2 . LEU C 20  ? 0.50183 0.72186 0.73333 0.00195  0.01596  0.15643  20  LEU B CD2 
6800  N N   . SER C 21  ? 0.57530 0.78947 0.80627 0.02389  0.04612  0.16925  21  SER B N   
6801  C CA  . SER C 21  ? 0.66367 0.87185 0.88883 0.03124  0.05522  0.17121  21  SER B CA  
6802  C C   . SER C 21  ? 0.65653 0.85138 0.86422 0.03633  0.05740  0.16522  21  SER B C   
6803  O O   . SER C 21  ? 0.67097 0.86437 0.87565 0.03616  0.05409  0.16268  21  SER B O   
6804  C CB  . SER C 21  ? 0.67616 0.89329 0.91506 0.03634  0.06199  0.18094  21  SER B CB  
6805  O OG  . SER C 21  ? 0.75462 0.98353 1.00990 0.03195  0.06059  0.18719  21  SER B OG  
6811  N N   . CYS C 22  ? 0.69799 0.88273 0.89407 0.04086  0.06284  0.16321  22  CYS B N   
6812  C CA  . CYS C 22  ? 0.74561 0.91630 0.92447 0.04653  0.06561  0.15837  22  CYS B CA  
6813  C C   . CYS C 22  ? 0.77866 0.94460 0.95419 0.05531  0.07560  0.16314  22  CYS B C   
6814  O O   . CYS C 22  ? 0.77233 0.94017 0.95145 0.05619  0.07985  0.16648  22  CYS B O   
6815  C CB  . CYS C 22  ? 0.65208 0.81194 0.81651 0.04333  0.06142  0.14991  22  CYS B CB  
6816  S SG  . CYS C 22  ? 0.64788 0.80940 0.81141 0.03516  0.05071  0.14337  22  CYS B SG  
6821  N N   . THR C 23  ? 0.76041 0.91972 0.92859 0.06192  0.07938  0.16353  23  THR B N   
6822  C CA  . THR C 23  ? 0.84072 0.99330 1.00303 0.07127  0.08910  0.16768  23  THR B CA  
6823  C C   . THR C 23  ? 0.86986 1.00371 1.00999 0.07554  0.09007  0.16094  23  THR B C   
6824  O O   . THR C 23  ? 0.82854 0.95592 0.95983 0.07362  0.08448  0.15503  23  THR B O   
6825  C CB  . THR C 23  ? 0.82242 0.98138 0.99341 0.07641  0.09331  0.17426  23  THR B CB  
6826  O OG1 . THR C 23  ? 0.85231 1.00662 1.01645 0.07592  0.08852  0.16977  23  THR B OG1 
6827  C CG2 . THR C 23  ? 0.77864 0.95612 0.97231 0.07201  0.09191  0.18143  23  THR B CG2 
6835  N N   . ALA C 24  ? 0.87423 0.99917 1.00543 0.08127  0.09699  0.16207  24  ALA B N   
6836  C CA  . ALA C 24  ? 0.91189 1.01805 1.02152 0.08510  0.09769  0.15588  24  ALA B CA  
6837  C C   . ALA C 24  ? 0.95206 1.04777 1.05128 0.09531  0.10525  0.15871  24  ALA B C   
6838  O O   . ALA C 24  ? 0.92069 1.02050 1.02616 0.10129  0.11358  0.16602  24  ALA B O   
6839  C CB  . ALA C 24  ? 0.88929 0.99046 0.99364 0.08445  0.09969  0.15447  24  ALA B CB  
6845  N N   . SER C 25  ? 1.04655 1.12843 1.12975 0.09740  0.10236  0.15314  25  SER B N   
6846  C CA  . SER C 25  ? 1.10232 1.17080 1.17177 0.10712  0.10861  0.15461  25  SER B CA  
6847  C C   . SER C 25  ? 1.15027 1.19822 1.19716 0.10962  0.10766  0.14814  25  SER B C   
6848  O O   . SER C 25  ? 1.13862 1.18042 1.17786 0.10449  0.09961  0.14116  25  SER B O   
6849  C CB  . SER C 25  ? 1.08453 1.15448 1.15522 0.10772  0.10564  0.15445  25  SER B CB  
6850  O OG  . SER C 25  ? 1.12986 1.21893 1.22166 0.10405  0.10481  0.15967  25  SER B OG  
6856  N N   . GLY C 26  ? 1.08595 1.12317 1.12230 0.11754  0.11582  0.15072  26  GLY B N   
6857  C CA  . GLY C 26  ? 1.05522 1.07184 1.06944 0.12065  0.11545  0.14523  26  GLY B CA  
6858  C C   . GLY C 26  ? 1.04471 1.05967 1.05727 0.11910  0.11726  0.14452  26  GLY B C   
6859  O O   . GLY C 26  ? 1.04341 1.04085 1.03740 0.12179  0.11708  0.14016  26  GLY B O   
6863  N N   . PHE C 27  ? 1.00096 1.03296 1.03192 0.11481  0.11867  0.14868  27  PHE B N   
6864  C CA  . PHE C 27  ? 1.03057 1.06234 1.06142 0.11271  0.12009  0.14821  27  PHE B CA  
6865  C C   . PHE C 27  ? 1.02658 1.07869 1.08015 0.10984  0.12339  0.15538  27  PHE B C   
6866  O O   . PHE C 27  ? 1.04001 1.10572 1.10874 0.10900  0.12367  0.16009  27  PHE B O   
6867  C CB  . PHE C 27  ? 1.05394 1.08181 1.07933 0.10448  0.11048  0.13995  27  PHE B CB  
6868  C CG  . PHE C 27  ? 1.00864 1.05208 1.04961 0.09507  0.10221  0.13822  27  PHE B CG  
6869  C CD1 . PHE C 27  ? 1.01548 1.05805 1.05480 0.09316  0.09646  0.13509  27  PHE B CD1 
6870  C CD2 . PHE C 27  ? 0.99586 1.05411 1.05250 0.08824  0.10014  0.13981  27  PHE B CD2 
6871  C CE1 . PHE C 27  ? 0.98346 1.03953 1.03618 0.08488  0.08915  0.13359  27  PHE B CE1 
6872  C CE2 . PHE C 27  ? 0.95859 1.02981 1.02813 0.07995  0.09254  0.13822  27  PHE B CE2 
6873  C CZ  . PHE C 27  ? 0.95576 1.02583 1.02318 0.07840  0.08721  0.13510  27  PHE B CZ  
6883  N N   . SER C 28  ? 1.04606 1.09996 1.10197 0.10812  0.12548  0.15625  28  SER B N   
6884  C CA  . SER C 28  ? 1.04883 1.12062 1.12541 0.10544  0.12867  0.16332  28  SER B CA  
6885  C C   . SER C 28  ? 1.00003 1.08327 1.08802 0.09432  0.11958  0.15984  28  SER B C   
6886  O O   . SER C 28  ? 0.98789 1.06300 1.06562 0.09005  0.11376  0.15260  28  SER B O   
6887  C CB  . SER C 28  ? 1.08412 1.15089 1.15668 0.11123  0.13772  0.16759  28  SER B CB  
6888  O OG  . SER C 28  ? 1.15096 1.20608 1.21177 0.12214  0.14667  0.17101  28  SER B OG  
6894  N N   . ILE C 29  ? 0.95521 1.05704 1.06440 0.08981  0.11837  0.16529  29  ILE B N   
6895  C CA  . ILE C 29  ? 0.92534 1.03809 1.04557 0.07947  0.10967  0.16254  29  ILE B CA  
6896  C C   . ILE C 29  ? 0.93494 1.04873 1.05684 0.07651  0.11053  0.16275  29  ILE B C   
6897  O O   . ILE C 29  ? 0.88676 1.00492 1.01231 0.06838  0.10312  0.15870  29  ILE B O   
6898  C CB  . ILE C 29  ? 0.90672 1.03796 1.04839 0.07569  0.10761  0.16852  29  ILE B CB  
6899  C CG1 . ILE C 29  ? 0.88522 1.02365 1.03308 0.06558  0.09678  0.16354  29  ILE B CG1 
6900  C CG2 . ILE C 29  ? 0.94907 1.09236 1.10695 0.07657  0.11364  0.17758  29  ILE B CG2 
6901  C CD1 . ILE C 29  ? 0.87255 1.00324 1.00954 0.06444  0.09078  0.15652  29  ILE B CD1 
6913  N N   . ASP C 30  ? 0.98546 1.09526 1.10472 0.08306  0.11959  0.16760  30  ASP B N   
6914  C CA  . ASP C 30  ? 0.97456 1.08366 1.09364 0.08104  0.12110  0.16780  30  ASP B CA  
6915  C C   . ASP C 30  ? 0.95589 1.04592 1.05265 0.08360  0.12109  0.16053  30  ASP B C   
6916  O O   . ASP C 30  ? 0.94080 1.02810 1.03489 0.08234  0.12234  0.15991  30  ASP B O   
6917  C CB  . ASP C 30  ? 0.99653 1.11257 1.12622 0.08650  0.13115  0.17772  30  ASP B CB  
6918  C CG  . ASP C 30  ? 1.02705 1.13244 1.14585 0.09786  0.14096  0.18113  30  ASP B CG  
6919  O OD1 . ASP C 30  ? 1.02502 1.11607 1.12644 0.10151  0.13976  0.17539  30  ASP B OD1 
6920  O OD2 . ASP C 30  ? 1.04852 1.15967 1.17615 0.10329  0.14993  0.18984  30  ASP B OD2 
6925  N N   . SER C 31  ? 0.93950 1.01617 1.02036 0.08695  0.11931  0.15512  31  SER B N   
6926  C CA  . SER C 31  ? 0.94391 1.00152 1.00313 0.08935  0.11849  0.14825  31  SER B CA  
6927  C C   . SER C 31  ? 0.92109 0.97709 0.97674 0.08079  0.10823  0.14004  31  SER B C   
6928  O O   . SER C 31  ? 0.89460 0.93710 0.93523 0.08122  0.10689  0.13473  31  SER B O   
6929  C CB  . SER C 31  ? 0.96217 1.00494 1.00521 0.09679  0.12070  0.14632  31  SER B CB  
6930  O OG  . SER C 31  ? 1.09787 1.13804 1.13967 0.10614  0.13114  0.15331  31  SER B OG  
6936  N N   . TYR C 32  ? 0.93135 1.00021 0.99995 0.07334  0.10107  0.13900  32  TYR B N   
6937  C CA  . TYR C 32  ? 0.86368 0.93144 0.92929 0.06559  0.09162  0.13157  32  TYR B CA  
6938  C C   . TYR C 32  ? 0.80659 0.89171 0.89063 0.05736  0.08684  0.13350  32  TYR B C   
6939  O O   . TYR C 32  ? 0.78972 0.88796 0.88930 0.05727  0.08971  0.14033  32  TYR B O   
6940  C CB  . TYR C 32  ? 0.83160 0.89267 0.88886 0.06528  0.08614  0.12638  32  TYR B CB  
6941  C CG  . TYR C 32  ? 0.87324 0.91634 0.91179 0.07318  0.08982  0.12447  32  TYR B CG  
6942  C CD1 . TYR C 32  ? 0.86832 0.89552 0.88986 0.07442  0.08863  0.11912  32  TYR B CD1 
6943  C CD2 . TYR C 32  ? 0.87938 0.92070 0.91673 0.07944  0.09417  0.12804  32  TYR B CD2 
6944  C CE1 . TYR C 32  ? 0.87302 0.88248 0.87644 0.08156  0.09134  0.11736  32  TYR B CE1 
6945  C CE2 . TYR C 32  ? 0.91676 0.94039 0.93579 0.08679  0.09720  0.12626  32  TYR B CE2 
6946  C CZ  . TYR C 32  ? 0.93101 0.93845 0.93288 0.08775  0.09560  0.12089  32  TYR B CZ  
6947  O OH  . TYR C 32  ? 0.95945 0.94808 0.94218 0.09500  0.09801  0.11914  32  TYR B OH  
6957  N N   . GLY C 33  ? 0.81167 0.89627 0.89357 0.05051  0.07937  0.12755  33  GLY B N   
6958  C CA  . GLY C 33  ? 0.74238 0.84114 0.83893 0.04250  0.07332  0.12807  33  GLY B CA  
6959  C C   . GLY C 33  ? 0.69415 0.79735 0.79428 0.03971  0.06764  0.12610  33  GLY B C   
6960  O O   . GLY C 33  ? 0.70019 0.79404 0.78944 0.04232  0.06636  0.12219  33  GLY B O   
6964  N N   . PHE C 34  ? 0.62934 0.74672 0.74488 0.03431  0.06401  0.12907  34  PHE B N   
6965  C CA  . PHE C 34  ? 0.58010 0.70278 0.70028 0.03146  0.05871  0.12783  34  PHE B CA  
6966  C C   . PHE C 34  ? 0.57528 0.70788 0.70529 0.02307  0.05149  0.12679  34  PHE B C   
6967  O O   . PHE C 34  ? 0.56965 0.71086 0.71035 0.02023  0.05192  0.13097  34  PHE B O   
6968  C CB  . PHE C 34  ? 0.63474 0.76426 0.76400 0.03581  0.06320  0.13440  34  PHE B CB  
6969  C CG  . PHE C 34  ? 0.69777 0.81604 0.81528 0.04414  0.06919  0.13447  34  PHE B CG  
6970  C CD1 . PHE C 34  ? 0.66429 0.77442 0.77167 0.04540  0.06613  0.12972  34  PHE B CD1 
6971  C CD2 . PHE C 34  ? 0.71648 0.83146 0.83230 0.05083  0.07782  0.13932  34  PHE B CD2 
6972  C CE1 . PHE C 34  ? 0.73300 0.83147 0.82841 0.05302  0.07112  0.12967  34  PHE B CE1 
6973  C CE2 . PHE C 34  ? 0.79618 0.89928 0.89952 0.05885  0.08327  0.13926  34  PHE B CE2 
6974  C CZ  . PHE C 34  ? 0.78310 0.87762 0.87592 0.05988  0.07968  0.13433  34  PHE B CZ  
6984  N N   . SER C 35  ? 0.57607 0.70675 0.70185 0.01928  0.04490  0.12134  35  SER B N   
6985  C CA  . SER C 35  ? 0.54049 0.67883 0.67330 0.01178  0.03766  0.11970  35  SER B CA  
6986  C C   . SER C 35  ? 0.52610 0.67375 0.66921 0.01031  0.03511  0.12278  35  SER B C   
6987  O O   . SER C 35  ? 0.49995 0.64665 0.64257 0.01483  0.03803  0.12460  35  SER B O   
6988  C CB  . SER C 35  ? 0.53425 0.66445 0.65574 0.00868  0.03214  0.11187  35  SER B CB  
6989  O OG  . SER C 35  ? 0.55547 0.67668 0.66711 0.00966  0.03373  0.10863  35  SER B OG  
6995  N N   . TRP C 36  ? 0.51852 0.67454 0.67032 0.00396  0.02936  0.12328  36  TRP B N   
6996  C CA  . TRP C 36  ? 0.52825 0.69084 0.68663 0.00120  0.02471  0.12400  36  TRP B CA  
6997  C C   . TRP C 36  ? 0.51828 0.67802 0.67077 -0.00416 0.01760  0.11776  36  TRP B C   
6998  O O   . TRP C 36  ? 0.45301 0.61213 0.60418 -0.00809 0.01490  0.11572  36  TRP B O   
6999  C CB  . TRP C 36  ? 0.52798 0.70292 0.70228 -0.00134 0.02393  0.13091  36  TRP B CB  
7000  C CG  . TRP C 36  ? 0.56950 0.74855 0.75097 0.00436  0.03056  0.13751  36  TRP B CG  
7001  C CD1 . TRP C 36  ? 0.57775 0.75873 0.76392 0.00785  0.03700  0.14274  36  TRP B CD1 
7002  C CD2 . TRP C 36  ? 0.56561 0.74706 0.75007 0.00758  0.03173  0.13972  36  TRP B CD2 
7003  N NE1 . TRP C 36  ? 0.55572 0.74030 0.74776 0.01323  0.04231  0.14825  36  TRP B NE1 
7004  C CE2 . TRP C 36  ? 0.60529 0.79014 0.79630 0.01314  0.03909  0.14642  36  TRP B CE2 
7005  C CE3 . TRP C 36  ? 0.57939 0.76042 0.76163 0.00643  0.02743  0.13688  36  TRP B CE3 
7006  C CZ2 . TRP C 36  ? 0.60231 0.78999 0.79749 0.01762  0.04217  0.15020  36  TRP B CZ2 
7007  C CZ3 . TRP C 36  ? 0.56420 0.74797 0.75052 0.01061  0.03024  0.14047  36  TRP B CZ3 
7008  C CH2 . TRP C 36  ? 0.60130 0.78838 0.79404 0.01617  0.03751  0.14707  36  TRP B CH2 
7019  N N   . VAL C 37  ? 0.45610 0.61372 0.60472 -0.00399 0.01493  0.11491  37  VAL B N   
7020  C CA  . VAL C 37  ? 0.47096 0.62534 0.61342 -0.00807 0.00894  0.10922  37  VAL B CA  
7021  C C   . VAL C 37  ? 0.46291 0.62385 0.61201 -0.01044 0.00488  0.11071  37  VAL B C   
7022  O O   . VAL C 37  ? 0.46850 0.63387 0.62387 -0.00773 0.00715  0.11488  37  VAL B O   
7023  C CB  . VAL C 37  ? 0.48250 0.62591 0.61186 -0.00509 0.00986  0.10383  37  VAL B CB  
7024  C CG1 . VAL C 37  ? 0.46767 0.60904 0.59245 -0.00881 0.00404  0.09895  37  VAL B CG1 
7025  C CG2 . VAL C 37  ? 0.47713 0.61317 0.59893 -0.00342 0.01283  0.10176  37  VAL B CG2 
7035  N N   . ARG C 38  ? 0.41164 0.57293 0.55909 -0.01529 -0.00103 0.10745  38  ARG B N   
7036  C CA  . ARG C 38  ? 0.42772 0.59354 0.57932 -0.01743 -0.00516 0.10812  38  ARG B CA  
7037  C C   . ARG C 38  ? 0.40943 0.56999 0.55244 -0.01985 -0.00945 0.10235  38  ARG B C   
7038  O O   . ARG C 38  ? 0.38160 0.53655 0.51728 -0.02091 -0.01008 0.09831  38  ARG B O   
7039  C CB  . ARG C 38  ? 0.38922 0.56385 0.55175 -0.02155 -0.00857 0.11254  38  ARG B CB  
7040  C CG  . ARG C 38  ? 0.42007 0.59385 0.58047 -0.02671 -0.01324 0.11015  38  ARG B CG  
7041  C CD  . ARG C 38  ? 0.42613 0.60773 0.59716 -0.03066 -0.01681 0.11500  38  ARG B CD  
7042  N NE  . ARG C 38  ? 0.41041 0.59011 0.57802 -0.03571 -0.02223 0.11241  38  ARG B NE  
7043  C CZ  . ARG C 38  ? 0.43893 0.62326 0.61311 -0.04012 -0.02719 0.11546  38  ARG B CZ  
7044  N NH1 . ARG C 38  ? 0.41862 0.61060 0.60439 -0.04043 -0.02762 0.12152  38  ARG B NH1 
7045  N NH2 . ARG C 38  ? 0.44677 0.62760 0.61563 -0.04427 -0.03201 0.11252  38  ARG B NH2 
7059  N N   . GLN C 39  ? 0.39846 0.56095 0.54266 -0.02053 -0.01221 0.10226  39  GLN B N   
7060  C CA  . GLN C 39  ? 0.35285 0.51113 0.48995 -0.02250 -0.01596 0.09758  39  GLN B CA  
7061  C C   . GLN C 39  ? 0.43161 0.59513 0.57366 -0.02549 -0.02043 0.09920  39  GLN B C   
7062  O O   . GLN C 39  ? 0.33499 0.50213 0.48194 -0.02383 -0.01985 0.10207  39  GLN B O   
7063  C CB  . GLN C 39  ? 0.40610 0.55813 0.53622 -0.01873 -0.01371 0.09494  39  GLN B CB  
7064  C CG  . GLN C 39  ? 0.40551 0.55348 0.52905 -0.02063 -0.01725 0.09057  39  GLN B CG  
7065  C CD  . GLN C 39  ? 0.41347 0.55396 0.52941 -0.01745 -0.01536 0.08766  39  GLN B CD  
7066  O OE1 . GLN C 39  ? 0.37569 0.51468 0.49156 -0.01369 -0.01247 0.08919  39  GLN B OE1 
7067  N NE2 . GLN C 39  ? 0.38772 0.52309 0.49709 -0.01887 -0.01712 0.08362  39  GLN B NE2 
7076  N N   . ALA C 40  ? 0.34549 0.50889 0.48578 -0.02971 -0.02490 0.09744  40  ALA B N   
7077  C CA  . ALA C 40  ? 0.36309 0.52980 0.50617 -0.03251 -0.02952 0.09856  40  ALA B CA  
7078  C C   . ALA C 40  ? 0.42579 0.58891 0.56306 -0.03125 -0.03012 0.09558  40  ALA B C   
7079  O O   . ALA C 40  ? 0.40170 0.55925 0.53195 -0.02963 -0.02837 0.09195  40  ALA B O   
7080  C CB  . ALA C 40  ? 0.37674 0.54290 0.51808 -0.03703 -0.03413 0.09751  40  ALA B CB  
7086  N N   . PRO C 41  ? 0.49113 0.65735 0.63160 -0.03191 -0.03261 0.09736  41  PRO B N   
7087  C CA  . PRO C 41  ? 0.51001 0.67322 0.64571 -0.03050 -0.03284 0.09507  41  PRO B CA  
7088  C C   . PRO C 41  ? 0.49089 0.64837 0.61792 -0.03180 -0.03428 0.09048  41  PRO B C   
7089  O O   . PRO C 41  ? 0.50927 0.66615 0.63403 -0.03493 -0.03775 0.08952  41  PRO B O   
7090  C CB  . PRO C 41  ? 0.51779 0.68531 0.65818 -0.03210 -0.03634 0.09780  41  PRO B CB  
7091  C CG  . PRO C 41  ? 0.63899 0.81005 0.78417 -0.03556 -0.03947 0.10028  41  PRO B CG  
7092  C CD  . PRO C 41  ? 0.45900 0.63118 0.60723 -0.03444 -0.03596 0.10147  41  PRO B CD  
7100  N N   . GLY C 42  ? 0.43930 0.59217 0.56131 -0.02933 -0.03167 0.08783  42  GLY B N   
7101  C CA  . GLY C 42  ? 0.54054 0.68837 0.65530 -0.03025 -0.03272 0.08392  42  GLY B CA  
7102  C C   . GLY C 42  ? 0.54693 0.69230 0.65848 -0.03176 -0.03275 0.08193  42  GLY B C   
7103  O O   . GLY C 42  ? 0.49038 0.63197 0.59628 -0.03275 -0.03385 0.07895  42  GLY B O   
7107  N N   . LYS C 43  ? 0.53299 0.68052 0.64824 -0.03191 -0.03148 0.08373  43  LYS B N   
7108  C CA  . LYS C 43  ? 0.48593 0.63101 0.59827 -0.03317 -0.03124 0.08201  43  LYS B CA  
7109  C C   . LYS C 43  ? 0.45533 0.59747 0.56637 -0.03013 -0.02711 0.08145  43  LYS B C   
7110  O O   . LYS C 43  ? 0.42842 0.56950 0.53971 -0.02700 -0.02465 0.08207  43  LYS B O   
7111  C CB  . LYS C 43  ? 0.48619 0.63531 0.60315 -0.03605 -0.03341 0.08454  43  LYS B CB  
7112  C CG  . LYS C 43  ? 0.59391 0.74529 0.71202 -0.03880 -0.03786 0.08567  43  LYS B CG  
7113  C CD  . LYS C 43  ? 0.69116 0.84318 0.80976 -0.04243 -0.04130 0.08649  43  LYS B CD  
7114  C CE  . LYS C 43  ? 0.84201 0.98827 0.95184 -0.04387 -0.04288 0.08248  43  LYS B CE  
7115  N NZ  . LYS C 43  ? 0.86160 1.00514 0.96606 -0.04387 -0.04472 0.08057  43  LYS B NZ  
7129  N N   . GLY C 44  ? 0.44746 0.58744 0.55627 -0.03094 -0.02644 0.08021  44  GLY B N   
7130  C CA  . GLY C 44  ? 0.43153 0.56712 0.53721 -0.02815 -0.02286 0.07909  44  GLY B CA  
7131  C C   . GLY C 44  ? 0.39900 0.53753 0.51001 -0.02620 -0.01948 0.08272  44  GLY B C   
7132  O O   . GLY C 44  ? 0.37541 0.52018 0.49369 -0.02743 -0.02008 0.08640  44  GLY B O   
7136  N N   . LEU C 45  ? 0.37614 0.50971 0.48332 -0.02292 -0.01587 0.08190  45  LEU B N   
7137  C CA  . LEU C 45  ? 0.38319 0.51828 0.49402 -0.02049 -0.01183 0.08518  45  LEU B CA  
7138  C C   . LEU C 45  ? 0.42197 0.55910 0.53492 -0.02316 -0.01229 0.08583  45  LEU B C   
7139  O O   . LEU C 45  ? 0.37836 0.51186 0.48612 -0.02530 -0.01426 0.08244  45  LEU B O   
7140  C CB  . LEU C 45  ? 0.39932 0.52674 0.50344 -0.01611 -0.00806 0.08372  45  LEU B CB  
7141  C CG  . LEU C 45  ? 0.41168 0.53583 0.51287 -0.01324 -0.00769 0.08314  45  LEU B CG  
7142  C CD1 . LEU C 45  ? 0.42781 0.54251 0.52057 -0.00939 -0.00497 0.08118  45  LEU B CD1 
7143  C CD2 . LEU C 45  ? 0.48581 0.61593 0.59428 -0.01132 -0.00584 0.08765  45  LEU B CD2 
7155  N N   . GLU C 46  ? 0.41605 0.55905 0.53693 -0.02299 -0.01047 0.09047  46  GLU B N   
7156  C CA  . GLU C 46  ? 0.43590 0.58183 0.56044 -0.02582 -0.01118 0.09207  46  GLU B CA  
7157  C C   . GLU C 46  ? 0.44848 0.59690 0.57839 -0.02282 -0.00608 0.09655  46  GLU B C   
7158  O O   . GLU C 46  ? 0.43924 0.59227 0.57568 -0.02056 -0.00389 0.10065  46  GLU B O   
7159  C CB  . GLU C 46  ? 0.43560 0.58790 0.56646 -0.03035 -0.01614 0.09401  46  GLU B CB  
7160  C CG  . GLU C 46  ? 0.52897 0.68293 0.66198 -0.03408 -0.01834 0.09487  46  GLU B CG  
7161  C CD  . GLU C 46  ? 0.55987 0.71890 0.69827 -0.03848 -0.02383 0.09697  46  GLU B CD  
7162  O OE1 . GLU C 46  ? 0.51501 0.67879 0.65940 -0.03814 -0.02465 0.09992  46  GLU B OE1 
7163  O OE2 . GLU C 46  ? 0.64268 0.80031 0.77873 -0.04220 -0.02755 0.09562  46  GLU B OE2 
7170  N N   . HIS C 47  ? 0.46093 0.60607 0.58788 -0.02251 -0.00390 0.09589  47  HIS B N   
7171  C CA  . HIS C 47  ? 0.46686 0.61328 0.59771 -0.01916 0.00165  0.10004  47  HIS B CA  
7172  C C   . HIS C 47  ? 0.42285 0.57831 0.56532 -0.02218 0.00062  0.10545  47  HIS B C   
7173  O O   . HIS C 47  ? 0.41509 0.57229 0.55880 -0.02699 -0.00386 0.10464  47  HIS B O   
7174  C CB  . HIS C 47  ? 0.48305 0.62168 0.60550 -0.01746 0.00444  0.09720  47  HIS B CB  
7175  C CG  . HIS C 47  ? 0.47770 0.61568 0.60184 -0.01293 0.01098  0.10106  47  HIS B CG  
7176  N ND1 . HIS C 47  ? 0.35257 0.49316 0.48104 -0.01382 0.01301  0.10406  47  HIS B ND1 
7177  C CD2 . HIS C 47  ? 0.45544 0.58981 0.57687 -0.00719 0.01615  0.10252  47  HIS B CD2 
7178  C CE1 . HIS C 47  ? 0.44353 0.58231 0.57197 -0.00867 0.01949  0.10725  47  HIS B CE1 
7179  N NE2 . HIS C 47  ? 0.45284 0.58748 0.57659 -0.00444 0.02151  0.10630  47  HIS B NE2 
7187  N N   . ILE C 48  ? 0.44149 0.60246 0.59244 -0.01933 0.00458  0.11117  48  ILE B N   
7188  C CA  . ILE C 48  ? 0.41368 0.58396 0.57739 -0.02195 0.00377  0.11734  48  ILE B CA  
7189  C C   . ILE C 48  ? 0.43861 0.60908 0.60478 -0.02038 0.00857  0.12050  48  ILE B C   
7190  O O   . ILE C 48  ? 0.46232 0.63584 0.63289 -0.02444 0.00608  0.12206  48  ILE B O   
7191  C CB  . ILE C 48  ? 0.46971 0.64721 0.64309 -0.02002 0.00492  0.12251  48  ILE B CB  
7192  C CG1 . ILE C 48  ? 0.41415 0.59116 0.58473 -0.02173 0.00002  0.11933  48  ILE B CG1 
7193  C CG2 . ILE C 48  ? 0.45463 0.64219 0.64242 -0.02299 0.00361  0.12949  48  ILE B CG2 
7194  C CD1 . ILE C 48  ? 0.47096 0.65274 0.64798 -0.01873 0.00181  0.12316  48  ILE B CD1 
7206  N N   . GLY C 49  ? 0.46049 0.62729 0.62352 -0.01441 0.01545  0.12165  49  GLY B N   
7207  C CA  . GLY C 49  ? 0.42504 0.59163 0.59001 -0.01218 0.02082  0.12502  49  GLY B CA  
7208  C C   . GLY C 49  ? 0.47364 0.63286 0.63073 -0.00494 0.02803  0.12464  49  GLY B C   
7209  O O   . GLY C 49  ? 0.45424 0.61068 0.60752 -0.00154 0.02912  0.12346  49  GLY B O   
7213  N N   . TYR C 50  ? 0.49255 0.64799 0.64668 -0.00254 0.03286  0.12572  50  TYR B N   
7214  C CA  . TYR C 50  ? 0.49594 0.64232 0.64047 0.00450  0.03977  0.12513  50  TYR B CA  
7215  C C   . TYR C 50  ? 0.51702 0.66768 0.66932 0.00815  0.04692  0.13241  50  TYR B C   
7216  O O   . TYR C 50  ? 0.58483 0.74043 0.74398 0.00496  0.04662  0.13524  50  TYR B O   
7217  C CB  . TYR C 50  ? 0.49889 0.63344 0.62870 0.00447  0.03881  0.11826  50  TYR B CB  
7218  C CG  . TYR C 50  ? 0.51006 0.63317 0.62785 0.01152  0.04501  0.11699  50  TYR B CG  
7219  C CD1 . TYR C 50  ? 0.51725 0.63548 0.62957 0.01629  0.04694  0.11632  50  TYR B CD1 
7220  C CD2 . TYR C 50  ? 0.50726 0.62338 0.61808 0.01343  0.04861  0.11627  50  TYR B CD2 
7221  C CE1 . TYR C 50  ? 0.49756 0.60373 0.59738 0.02281  0.05211  0.11502  50  TYR B CE1 
7222  C CE2 . TYR C 50  ? 0.48746 0.59170 0.58590 0.02000  0.05394  0.11498  50  TYR B CE2 
7223  C CZ  . TYR C 50  ? 0.56310 0.66210 0.65580 0.02466  0.05554  0.11434  50  TYR B CZ  
7224  O OH  . TYR C 50  ? 0.57627 0.66211 0.65543 0.03121  0.06039  0.11302  50  TYR B OH  
7234  N N   . LEU C 51  ? 0.55732 0.70581 0.70838 0.01492  0.05338  0.13557  51  LEU B N   
7235  C CA  . LEU C 51  ? 0.61674 0.76852 0.77436 0.01975  0.06142  0.14290  51  LEU B CA  
7236  C C   . LEU C 51  ? 0.61864 0.75665 0.76080 0.02644  0.06768  0.14034  51  LEU B C   
7237  O O   . LEU C 51  ? 0.61358 0.74347 0.74610 0.03160  0.06997  0.13822  51  LEU B O   
7238  C CB  . LEU C 51  ? 0.55904 0.71941 0.72796 0.02283  0.06441  0.14945  51  LEU B CB  
7239  C CG  . LEU C 51  ? 0.64217 0.80806 0.82062 0.02780  0.07291  0.15829  51  LEU B CG  
7240  C CD1 . LEU C 51  ? 0.62197 0.79910 0.81533 0.02219  0.07090  0.16343  51  LEU B CD1 
7241  C CD2 . LEU C 51  ? 0.69399 0.86535 0.87983 0.03238  0.07648  0.16360  51  LEU B CD2 
7253  N N   . THR C 52  ? 0.66204 0.79677 0.80131 0.02631  0.07015  0.14052  52  THR B N   
7254  C CA  . THR C 52  ? 0.72761 0.84833 0.85135 0.03241  0.07568  0.13795  52  THR B CA  
7255  C C   . THR C 52  ? 0.76449 0.88269 0.88717 0.04107  0.08442  0.14328  52  THR B C   
7256  O O   . THR C 52  ? 0.80940 0.93844 0.94580 0.04230  0.08737  0.15029  52  THR B O   
7257  C CB  . THR C 52  ? 0.79998 0.91921 0.92298 0.03104  0.07764  0.13866  52  THR B CB  
7258  O OG1 . THR C 52  ? 0.81683 0.94660 0.95436 0.03226  0.08308  0.14756  52  THR B OG1 
7259  C CG2 . THR C 52  ? 0.73674 0.85859 0.86099 0.02257  0.06912  0.13377  52  THR B CG2 
7267  N N   . ALA C 53  ? 0.77341 0.87654 0.87915 0.04727  0.08847  0.13998  53  ALA B N   
7268  C CA  . ALA C 53  ? 0.77703 0.87547 0.87928 0.05632  0.09769  0.14506  53  ALA B CA  
7269  C C   . ALA C 53  ? 0.78516 0.89024 0.89722 0.05876  0.10519  0.15298  53  ALA B C   
7270  O O   . ALA C 53  ? 0.84580 0.95109 0.95984 0.06594  0.11338  0.15921  53  ALA B O   
7271  C CB  . ALA C 53  ? 0.79694 0.87598 0.87725 0.06217  0.09987  0.13958  53  ALA B CB  
7277  N N   . GLY C 54  ? 0.79036 0.90087 0.90875 0.05309  0.10265  0.15316  54  GLY B N   
7278  C CA  . GLY C 54  ? 0.86906 0.98697 0.99831 0.05448  0.10904  0.16097  54  GLY B CA  
7279  C C   . GLY C 54  ? 0.85758 0.99419 1.00942 0.04923  0.10660  0.16774  54  GLY B C   
7280  O O   . GLY C 54  ? 0.82951 0.97439 0.99286 0.04697  0.10853  0.17329  54  GLY B O   
7284  N N   . GLY C 55  ? 0.81028 0.95336 0.96858 0.04713  0.10207  0.16748  55  GLY B N   
7285  C CA  . GLY C 55  ? 0.82269 0.98276 1.00192 0.04231  0.09918  0.17392  55  GLY B CA  
7286  C C   . GLY C 55  ? 0.73980 0.90707 0.92747 0.03340  0.09229  0.17325  55  GLY B C   
7287  O O   . GLY C 55  ? 0.85562 1.03153 1.05601 0.03194  0.09476  0.18009  55  GLY B O   
7291  N N   . ARG C 56  ? 0.69657 0.86003 0.87706 0.02749  0.08361  0.16521  56  ARG B N   
7292  C CA  . ARG C 56  ? 0.70304 0.87049 0.88780 0.01927  0.07658  0.16313  56  ARG B CA  
7293  C C   . ARG C 56  ? 0.69669 0.86538 0.88017 0.01322  0.06692  0.15716  56  ARG B C   
7294  O O   . ARG C 56  ? 0.64869 0.80786 0.81862 0.01469  0.06504  0.15015  56  ARG B O   
7295  C CB  . ARG C 56  ? 0.73358 0.88967 0.90452 0.01998  0.07812  0.15823  56  ARG B CB  
7296  C CG  . ARG C 56  ? 0.75475 0.91577 0.93244 0.01370  0.07474  0.15949  56  ARG B CG  
7297  C CD  . ARG C 56  ? 0.80132 0.95139 0.96654 0.01685  0.07949  0.15702  56  ARG B CD  
7298  N NE  . ARG C 56  ? 0.83506 0.98615 1.00142 0.01027  0.07444  0.15502  56  ARG B NE  
7299  C CZ  . ARG C 56  ? 0.83615 0.97709 0.99022 0.01098  0.07566  0.15068  56  ARG B CZ  
7300  N NH1 . ARG C 56  ? 0.86978 0.99836 1.00924 0.01788  0.08156  0.14791  56  ARG B NH1 
7301  N NH2 . ARG C 56  ? 0.88092 1.02347 1.03679 0.00465  0.07055  0.14901  56  ARG B NH2 
7315  N N   . ALA C 57  ? 0.72717 0.90715 0.92454 0.00659  0.06082  0.16021  57  ALA B N   
7316  C CA  . ALA C 57  ? 0.73228 0.91448 0.92997 0.00128  0.05216  0.15586  57  ALA B CA  
7317  C C   . ALA C 57  ? 0.72773 0.90641 0.91954 -0.00540 0.04485  0.14982  57  ALA B C   
7318  O O   . ALA C 57  ? 0.73703 0.91967 0.93516 -0.00931 0.04342  0.15254  57  ALA B O   
7319  C CB  . ALA C 57  ? 0.73641 0.93219 0.95204 -0.00174 0.04934  0.16284  57  ALA B CB  
7325  N N   . PHE C 58  ? 0.61458 0.78579 0.79445 -0.00661 0.04031  0.14188  58  PHE B N   
7326  C CA  . PHE C 58  ? 0.63473 0.80267 0.80875 -0.01275 0.03299  0.13590  58  PHE B CA  
7327  C C   . PHE C 58  ? 0.61153 0.78103 0.78502 -0.01606 0.02616  0.13234  58  PHE B C   
7328  O O   . PHE C 58  ? 0.52639 0.69198 0.69390 -0.01258 0.02730  0.12964  58  PHE B O   
7329  C CB  . PHE C 58  ? 0.66052 0.81606 0.81859 -0.01056 0.03476  0.12929  58  PHE B CB  
7330  C CG  . PHE C 58  ? 0.68163 0.83429 0.83853 -0.00695 0.04164  0.13239  58  PHE B CG  
7331  C CD1 . PHE C 58  ? 0.73803 0.89285 0.89857 -0.01091 0.04024  0.13384  58  PHE B CD1 
7332  C CD2 . PHE C 58  ? 0.72672 0.87386 0.87824 0.00058  0.04954  0.13393  58  PHE B CD2 
7333  C CE1 . PHE C 58  ? 0.80336 0.95546 0.96280 -0.00751 0.04680  0.13689  58  PHE B CE1 
7334  C CE2 . PHE C 58  ? 0.76144 0.90521 0.91105 0.00431  0.05625  0.13691  58  PHE B CE2 
7335  C CZ  . PHE C 58  ? 0.80584 0.95237 0.95971 0.00022  0.05498  0.13844  58  PHE B CZ  
7345  N N   . TYR C 59  ? 0.57850 0.75307 0.75769 -0.02268 0.01905  0.13242  59  TYR B N   
7346  C CA  . TYR C 59  ? 0.58121 0.75823 0.76145 -0.02611 0.01249  0.13023  59  TYR B CA  
7347  C C   . TYR C 59  ? 0.53556 0.70623 0.70559 -0.03042 0.00633  0.12309  59  TYR B C   
7348  O O   . TYR C 59  ? 0.54245 0.70997 0.70894 -0.03268 0.00542  0.12149  59  TYR B O   
7349  C CB  . TYR C 59  ? 0.55619 0.74428 0.75185 -0.03011 0.00880  0.13693  59  TYR B CB  
7350  C CG  . TYR C 59  ? 0.64448 0.84012 0.85219 -0.02604 0.01495  0.14497  59  TYR B CG  
7351  C CD1 . TYR C 59  ? 0.62193 0.82073 0.83642 -0.02477 0.01985  0.15048  59  TYR B CD1 
7352  C CD2 . TYR C 59  ? 0.65073 0.85033 0.86311 -0.02325 0.01610  0.14727  59  TYR B CD2 
7353  C CE1 . TYR C 59  ? 0.67268 0.87855 0.89847 -0.02066 0.02598  0.15826  59  TYR B CE1 
7354  C CE2 . TYR C 59  ? 0.64157 0.84811 0.86505 -0.01915 0.02202  0.15487  59  TYR B CE2 
7355  C CZ  . TYR C 59  ? 0.67649 0.88626 0.90680 -0.01778 0.02707  0.16046  59  TYR B CZ  
7356  O OH  . TYR C 59  ? 0.64752 0.86440 0.88922 -0.01334 0.03343  0.16845  59  TYR B OH  
7366  N N   . ALA C 60  ? 0.45773 0.62648 0.62303 -0.03133 0.00234  0.11901  60  ALA B N   
7367  C CA  . ALA C 60  ? 0.52770 0.69159 0.68472 -0.03549 -0.00380 0.11303  60  ALA B CA  
7368  C C   . ALA C 60  ? 0.53005 0.69932 0.69435 -0.04160 -0.01000 0.11573  60  ALA B C   
7369  O O   . ALA C 60  ? 0.55174 0.72908 0.72786 -0.04299 -0.01104 0.12173  60  ALA B O   
7370  C CB  . ALA C 60  ? 0.53525 0.69638 0.68644 -0.03467 -0.00611 0.10884  60  ALA B CB  
7376  N N   . SER C 61  ? 0.62149 0.78577 0.77840 -0.04524 -0.01438 0.11135  61  SER B N   
7377  C CA  . SER C 61  ? 0.63037 0.79782 0.79227 -0.05103 -0.02047 0.11362  61  SER B CA  
7378  C C   . SER C 61  ? 0.62163 0.79470 0.79061 -0.05367 -0.02553 0.11647  61  SER B C   
7379  O O   . SER C 61  ? 0.62947 0.80881 0.80891 -0.05695 -0.02851 0.12209  61  SER B O   
7380  C CB  . SER C 61  ? 0.70114 0.86095 0.85173 -0.05391 -0.02454 0.10758  61  SER B CB  
7381  O OG  . SER C 61  ? 0.68340 0.83795 0.82443 -0.05258 -0.02569 0.10181  61  SER B OG  
7387  N N   . TRP C 62  ? 0.62064 0.79151 0.78438 -0.05227 -0.02662 0.11295  62  TRP B N   
7388  C CA  . TRP C 62  ? 0.63544 0.81069 0.80461 -0.05472 -0.03166 0.11522  62  TRP B CA  
7389  C C   . TRP C 62  ? 0.56637 0.75048 0.74907 -0.05307 -0.02902 0.12227  62  TRP B C   
7390  O O   . TRP C 62  ? 0.59424 0.78364 0.78508 -0.05620 -0.03376 0.12629  62  TRP B O   
7391  C CB  . TRP C 62  ? 0.64583 0.81662 0.80620 -0.05326 -0.03286 0.10998  62  TRP B CB  
7392  C CG  . TRP C 62  ? 0.61078 0.78111 0.76974 -0.04773 -0.02681 0.10903  62  TRP B CG  
7393  C CD1 . TRP C 62  ? 0.55238 0.71627 0.70210 -0.04428 -0.02278 0.10439  62  TRP B CD1 
7394  C CD2 . TRP C 62  ? 0.54268 0.71860 0.70933 -0.04505 -0.02449 0.11292  62  TRP B CD2 
7395  N NE1 . TRP C 62  ? 0.56240 0.72694 0.71302 -0.03967 -0.01828 0.10509  62  TRP B NE1 
7396  C CE2 . TRP C 62  ? 0.55256 0.72449 0.71338 -0.03992 -0.01902 0.11023  62  TRP B CE2 
7397  C CE3 . TRP C 62  ? 0.62881 0.81242 0.80664 -0.04649 -0.02673 0.11854  62  TRP B CE3 
7398  C CZ2 . TRP C 62  ? 0.53704 0.71208 0.70219 -0.03604 -0.01555 0.11280  62  TRP B CZ2 
7399  C CZ3 . TRP C 62  ? 0.58214 0.76957 0.76506 -0.04256 -0.02304 0.12123  62  TRP B CZ3 
7400  C CH2 . TRP C 62  ? 0.52695 0.70992 0.70318 -0.03732 -0.01741 0.11826  62  TRP B CH2 
7411  N N   . ALA C 63  ? 0.53675 0.72215 0.72174 -0.04806 -0.02161 0.12403  63  ALA B N   
7412  C CA  . ALA C 63  ? 0.56163 0.75487 0.75840 -0.04533 -0.01805 0.13046  63  ALA B CA  
7413  C C   . ALA C 63  ? 0.56569 0.76546 0.77427 -0.04576 -0.01541 0.13754  63  ALA B C   
7414  O O   . ALA C 63  ? 0.48105 0.68886 0.70193 -0.04457 -0.01369 0.14413  63  ALA B O   
7415  C CB  . ALA C 63  ? 0.51301 0.70315 0.70462 -0.03876 -0.01112 0.12850  63  ALA B CB  
7421  N N   . LYS C 64  ? 0.56759 0.76433 0.77321 -0.04741 -0.01504 0.13664  64  LYS B N   
7422  C CA  . LYS C 64  ? 0.61958 0.82173 0.83536 -0.04656 -0.01066 0.14322  64  LYS B CA  
7423  C C   . LYS C 64  ? 0.55739 0.76963 0.78937 -0.05035 -0.01461 0.15122  64  LYS B C   
7424  O O   . LYS C 64  ? 0.59894 0.81860 0.84301 -0.04783 -0.00975 0.15840  64  LYS B O   
7425  C CB  . LYS C 64  ? 0.62504 0.82181 0.83438 -0.04855 -0.01081 0.14056  64  LYS B CB  
7426  C CG  . LYS C 64  ? 0.65972 0.85910 0.87499 -0.04552 -0.00367 0.14556  64  LYS B CG  
7427  C CD  . LYS C 64  ? 0.73038 0.92377 0.93833 -0.04752 -0.00403 0.14247  64  LYS B CD  
7428  C CE  . LYS C 64  ? 0.85430 1.04859 1.06560 -0.04336 0.00423  0.14660  64  LYS B CE  
7429  N NZ  . LYS C 64  ? 0.89876 1.10394 1.12730 -0.04265 0.00709  0.15634  64  LYS B NZ  
7443  N N   . SER C 65  ? 0.47067 0.68301 0.70302 -0.05626 -0.02347 0.15034  65  SER B N   
7444  C CA  . SER C 65  ? 0.48952 0.71020 0.73654 -0.06086 -0.02863 0.15783  65  SER B CA  
7445  C C   . SER C 65  ? 0.57316 0.80180 0.83139 -0.05898 -0.02791 0.16313  65  SER B C   
7446  O O   . SER C 65  ? 0.59495 0.83231 0.86845 -0.06132 -0.02982 0.17115  65  SER B O   
7447  C CB  . SER C 65  ? 0.49561 0.71217 0.73770 -0.06761 -0.03881 0.15497  65  SER B CB  
7448  O OG  . SER C 65  ? 0.50375 0.71839 0.74124 -0.06814 -0.04316 0.15185  65  SER B OG  
7454  N N   . ARG C 66  ? 0.50317 0.72916 0.75473 -0.05493 -0.02539 0.15918  66  ARG B N   
7455  C CA  . ARG C 66  ? 0.56037 0.79325 0.82149 -0.05318 -0.02511 0.16368  66  ARG B CA  
7456  C C   . ARG C 66  ? 0.56804 0.80243 0.83004 -0.04564 -0.01558 0.16499  66  ARG B C   
7457  O O   . ARG C 66  ? 0.56961 0.81100 0.84183 -0.04361 -0.01414 0.17025  66  ARG B O   
7458  C CB  . ARG C 66  ? 0.57411 0.80303 0.82770 -0.05540 -0.03168 0.15874  66  ARG B CB  
7459  C CG  . ARG C 66  ? 0.59751 0.82371 0.84885 -0.06253 -0.04153 0.15746  66  ARG B CG  
7460  C CD  . ARG C 66  ? 0.61617 0.83830 0.86011 -0.06436 -0.04775 0.15321  66  ARG B CD  
7461  N NE  . ARG C 66  ? 0.59672 0.81096 0.82584 -0.06088 -0.04463 0.14524  66  ARG B NE  
7462  C CZ  . ARG C 66  ? 0.62764 0.84135 0.85370 -0.05766 -0.04298 0.14315  66  ARG B CZ  
7463  N NH1 . ARG C 66  ? 0.59490 0.81517 0.83085 -0.05734 -0.04418 0.14801  66  ARG B NH1 
7464  N NH2 . ARG C 66  ? 0.52384 0.73024 0.73684 -0.05480 -0.04025 0.13621  66  ARG B NH2 
7478  N N   . SER C 67  ? 0.50914 0.73689 0.76077 -0.04139 -0.00920 0.16070  67  SER B N   
7479  C CA  . SER C 67  ? 0.52896 0.75532 0.77775 -0.03398 -0.00071 0.16067  67  SER B CA  
7480  C C   . SER C 67  ? 0.53767 0.76817 0.79449 -0.02993 0.00731  0.16707  67  SER B C   
7481  O O   . SER C 67  ? 0.54973 0.78158 0.81028 -0.03238 0.00729  0.16947  67  SER B O   
7482  C CB  . SER C 67  ? 0.55443 0.76942 0.78529 -0.03135 0.00109  0.15165  67  SER B CB  
7483  O OG  . SER C 67  ? 0.52456 0.73556 0.74779 -0.03491 -0.00584 0.14586  67  SER B OG  
7489  N N   . THR C 68  ? 0.51167 0.74351 0.77029 -0.02336 0.01445  0.16973  68  THR B N   
7490  C CA  . THR C 68  ? 0.56316 0.79789 0.82781 -0.01800 0.02339  0.17576  68  THR B CA  
7491  C C   . THR C 68  ? 0.57043 0.79902 0.82578 -0.01006 0.03079  0.17344  68  THR B C   
7492  O O   . THR C 68  ? 0.49859 0.72986 0.75680 -0.00777 0.03097  0.17472  68  THR B O   
7493  C CB  . THR C 68  ? 0.57246 0.82033 0.85757 -0.01902 0.02364  0.18628  68  THR B CB  
7494  O OG1 . THR C 68  ? 0.55820 0.81091 0.85129 -0.02708 0.01508  0.18811  68  THR B OG1 
7495  C CG2 . THR C 68  ? 0.50676 0.75766 0.79831 -0.01367 0.03313  0.19290  68  THR B CG2 
7503  N N   . ILE C 69  ? 0.54119 0.76094 0.78490 -0.00585 0.03660  0.17003  69  ILE B N   
7504  C CA  . ILE C 69  ? 0.57965 0.79168 0.81282 0.00190  0.04356  0.16775  69  ILE B CA  
7505  C C   . ILE C 69  ? 0.61863 0.83269 0.85713 0.00813  0.05319  0.17472  69  ILE B C   
7506  O O   . ILE C 69  ? 0.58548 0.79938 0.82526 0.00739  0.05548  0.17652  69  ILE B O   
7507  C CB  . ILE C 69  ? 0.60072 0.79933 0.81475 0.00252  0.04268  0.15825  69  ILE B CB  
7508  C CG1 . ILE C 69  ? 0.50434 0.70066 0.71267 -0.00209 0.03446  0.15175  69  ILE B CG1 
7509  C CG2 . ILE C 69  ? 0.60915 0.79879 0.81235 0.01092  0.05063  0.15707  69  ILE B CG2 
7510  C CD1 . ILE C 69  ? 0.47514 0.65996 0.66711 -0.00303 0.03219  0.14293  69  ILE B CD1 
7522  N N   . THR C 70  ? 0.69754 0.91294 0.93842 0.01456  0.05904  0.17858  70  THR B N   
7523  C CA  . THR C 70  ? 0.74793 0.96585 0.99470 0.02140  0.06888  0.18617  70  THR B CA  
7524  C C   . THR C 70  ? 0.77113 0.98008 1.00613 0.02995  0.07547  0.18435  70  THR B C   
7525  O O   . THR C 70  ? 0.79282 0.99571 1.01809 0.02995  0.07184  0.17823  70  THR B O   
7526  C CB  . THR C 70  ? 0.72088 0.95415 0.98951 0.01990  0.06902  0.19633  70  THR B CB  
7527  O OG1 . THR C 70  ? 0.63708 0.87439 0.90979 0.01975  0.06563  0.19658  70  THR B OG1 
7528  C CG2 . THR C 70  ? 0.65149 0.89262 0.93116 0.01114  0.06172  0.19822  70  THR B CG2 
7536  N N   . ARG C 71  ? 0.80473 1.01229 1.04021 0.03740  0.08527  0.18986  71  ARG B N   
7537  C CA  . ARG C 71  ? 0.87626 1.07437 1.10001 0.04625  0.09217  0.18891  71  ARG B CA  
7538  C C   . ARG C 71  ? 0.92156 1.12572 1.15571 0.05341  0.10209  0.19900  71  ARG B C   
7539  O O   . ARG C 71  ? 0.93708 1.14813 1.18193 0.05287  0.10556  0.20529  71  ARG B O   
7540  C CB  . ARG C 71  ? 0.91497 1.09635 1.11730 0.04945  0.09430  0.18127  71  ARG B CB  
7541  C CG  . ARG C 71  ? 0.90787 1.08457 1.10666 0.05457  0.10287  0.18475  71  ARG B CG  
7542  C CD  . ARG C 71  ? 0.92532 1.08603 1.10363 0.05524  0.10214  0.17616  71  ARG B CD  
7543  N NE  . ARG C 71  ? 0.89670 1.04995 1.06801 0.06159  0.11098  0.17882  71  ARG B NE  
7544  C CZ  . ARG C 71  ? 0.88739 1.02874 1.04412 0.06162  0.11089  0.17313  71  ARG B CZ  
7545  N NH1 . ARG C 71  ? 0.83049 0.96677 0.97903 0.05551  0.10254  0.16473  71  ARG B NH1 
7546  N NH2 . ARG C 71  ? 0.88832 1.02259 1.03855 0.06810  0.11951  0.17614  71  ARG B NH2 
7560  N N   . ASN C 72  ? 0.95180 1.15325 1.18276 0.06024  0.10671  0.20070  72  ASN B N   
7561  C CA  . ASN C 72  ? 0.96824 1.17479 1.20814 0.06809  0.11664  0.21031  72  ASN B CA  
7562  C C   . ASN C 72  ? 1.00753 1.19834 1.22818 0.07804  0.12463  0.20774  72  ASN B C   
7563  O O   . ASN C 72  ? 0.99087 1.17472 1.20166 0.08061  0.12311  0.20350  72  ASN B O   
7564  C CB  . ASN C 72  ? 0.96174 1.18142 1.21834 0.06708  0.11454  0.21619  72  ASN B CB  
7565  C CG  . ASN C 72  ? 0.99063 1.21591 1.25695 0.07557  0.12501  0.22644  72  ASN B CG  
7566  O OD1 . ASN C 72  ? 1.03647 1.25576 1.29525 0.08298  0.12998  0.22672  72  ASN B OD1 
7567  N ND2 . ASN C 72  ? 0.96429 1.20090 1.24739 0.07469  0.12853  0.23517  72  ASN B ND2 
7574  N N   . THR C 73  ? 1.01292 1.19770 1.22797 0.08371  0.13308  0.21056  73  THR B N   
7575  C CA  . THR C 73  ? 1.02564 1.19341 1.22034 0.09328  0.14056  0.20792  73  THR B CA  
7576  C C   . THR C 73  ? 1.06794 1.23698 1.26569 0.10239  0.14883  0.21486  73  THR B C   
7577  O O   . THR C 73  ? 1.04864 1.20295 1.22847 0.10984  0.15291  0.21162  73  THR B O   
7578  C CB  . THR C 73  ? 1.01931 1.17966 1.20650 0.09651  0.14697  0.20882  73  THR B CB  
7579  O OG1 . THR C 73  ? 1.07121 1.24511 1.27735 0.09773  0.15327  0.21948  73  THR B OG1 
7580  C CG2 . THR C 73  ? 0.97311 1.12946 1.15386 0.08829  0.13891  0.20089  73  THR B CG2 
7588  N N   . ASN C 74  ? 1.07046 1.25629 1.29024 0.10207  0.15123  0.22447  74  ASN B N   
7589  C CA  . ASN C 74  ? 1.07697 1.26515 1.30101 0.11057  0.15882  0.23139  74  ASN B CA  
7590  C C   . ASN C 74  ? 1.08474 1.26907 1.30208 0.11008  0.15309  0.22600  74  ASN B C   
7591  O O   . ASN C 74  ? 1.04099 1.21399 1.24469 0.11839  0.15830  0.22506  74  ASN B O   
7592  C CB  . ASN C 74  ? 1.02528 1.23361 1.27633 0.10924  0.16146  0.24302  74  ASN B CB  
7593  C CG  . ASN C 74  ? 1.01548 1.22984 1.27598 0.10741  0.16497  0.24823  74  ASN B CG  
7594  O OD1 . ASN C 74  ? 1.01409 1.24202 1.29189 0.09878  0.15871  0.25088  74  ASN B OD1 
7595  N ND2 . ASN C 74  ? 1.03169 1.23527 1.28023 0.11555  0.17485  0.24973  74  ASN B ND2 
7602  N N   . GLU C 75  ? 1.15779 1.35103 1.38424 0.10048  0.14234  0.22259  75  GLU B N   
7603  C CA  . GLU C 75  ? 1.17802 1.36822 1.39873 0.09886  0.13595  0.21710  75  GLU B CA  
7604  C C   . GLU C 75  ? 1.12921 1.30398 1.32880 0.09605  0.12973  0.20544  75  GLU B C   
7605  O O   . GLU C 75  ? 1.09669 1.26601 1.28817 0.09582  0.12529  0.20036  75  GLU B O   
7606  C CB  . GLU C 75  ? 1.19918 1.40634 1.44006 0.09020  0.12753  0.21959  75  GLU B CB  
7607  C CG  . GLU C 75  ? 1.31631 1.52237 1.55402 0.08896  0.12168  0.21553  75  GLU B CG  
7608  C CD  . GLU C 75  ? 1.33196 1.55485 1.59035 0.08181  0.11471  0.21960  75  GLU B CD  
7609  O OE1 . GLU C 75  ? 1.29116 1.52755 1.56861 0.08139  0.11755  0.22877  75  GLU B OE1 
7610  O OE2 . GLU C 75  ? 1.27538 1.49767 1.53088 0.07662  0.10628  0.21381  75  GLU B OE2 
7617  N N   . ASN C 76  ? 1.03682 1.20452 1.22768 0.09398  0.12935  0.20137  76  ASN B N   
7618  C CA  . ASN C 76  ? 0.97650 1.12958 1.14786 0.09135  0.12362  0.19075  76  ASN B CA  
7619  C C   . ASN C 76  ? 0.92869 1.08785 1.10490 0.08161  0.11204  0.18513  76  ASN B C   
7620  O O   . ASN C 76  ? 0.85619 1.00833 1.02251 0.08111  0.10743  0.17926  76  ASN B O   
7621  C CB  . ASN C 76  ? 0.90538 1.04135 1.05656 0.09981  0.12775  0.18729  76  ASN B CB  
7622  C CG  . ASN C 76  ? 0.87245 0.99066 1.00229 0.10083  0.12704  0.17956  76  ASN B CG  
7623  O OD1 . ASN C 76  ? 0.89466 1.01203 1.02390 0.09903  0.12820  0.17928  76  ASN B OD1 
7624  N ND2 . ASN C 76  ? 0.86341 0.96720 0.97577 0.10361  0.12482  0.17338  76  ASN B ND2 
7631  N N   . THR C 77  ? 0.99062 1.16272 1.18217 0.07390  0.10742  0.18729  77  THR B N   
7632  C CA  . THR C 77  ? 0.96136 1.14039 1.15918 0.06474  0.09687  0.18319  77  THR B CA  
7633  C C   . THR C 77  ? 0.94348 1.12324 1.14132 0.05735  0.09155  0.17934  77  THR B C   
7634  O O   . THR C 77  ? 0.94067 1.12049 1.14003 0.05834  0.09590  0.18212  77  THR B O   
7635  C CB  . THR C 77  ? 0.97543 1.17126 1.19435 0.06184  0.09485  0.19046  77  THR B CB  
7636  O OG1 . THR C 77  ? 0.96560 1.17276 1.20005 0.05817  0.09540  0.19659  77  THR B OG1 
7637  C CG2 . THR C 77  ? 1.06886 1.26596 1.29088 0.07020  0.10229  0.19668  77  THR B CG2 
7645  N N   . VAL C 78  ? 0.92527 1.10526 1.12105 0.05010  0.08221  0.17295  78  VAL B N   
7646  C CA  . VAL C 78  ? 0.89307 1.07624 1.09168 0.04195  0.07563  0.16977  78  VAL B CA  
7647  C C   . VAL C 78  ? 0.74380 0.93839 0.95520 0.03490  0.06755  0.17065  78  VAL B C   
7648  O O   . VAL C 78  ? 0.72233 0.91733 0.93320 0.03545  0.06512  0.16947  78  VAL B O   
7649  C CB  . VAL C 78  ? 0.94565 1.11523 1.12600 0.04036  0.07214  0.16021  78  VAL B CB  
7650  C CG1 . VAL C 78  ? 0.84805 1.01276 1.02046 0.03896  0.06648  0.15413  78  VAL B CG1 
7651  C CG2 . VAL C 78  ? 0.86749 1.04000 1.05064 0.03301  0.06688  0.15780  78  VAL B CG2 
7661  N N   . THR C 79  ? 0.58629 0.78952 0.80865 0.02828  0.06320  0.17277  79  THR B N   
7662  C CA  . THR C 79  ? 0.59297 0.80751 0.82899 0.02199  0.05604  0.17525  79  THR B CA  
7663  C C   . THR C 79  ? 0.56458 0.77990 0.80029 0.01354  0.04778  0.17094  79  THR B C   
7664  O O   . THR C 79  ? 0.63024 0.84351 0.86405 0.01199  0.04869  0.17038  79  THR B O   
7665  C CB  . THR C 79  ? 0.61656 0.84440 0.87212 0.02296  0.05947  0.18588  79  THR B CB  
7666  O OG1 . THR C 79  ? 0.60156 0.82876 0.85741 0.03125  0.06738  0.19014  79  THR B OG1 
7667  C CG2 . THR C 79  ? 0.60323 0.84199 0.87255 0.01597  0.05108  0.18841  79  THR B CG2 
7675  N N   . LEU C 80  ? 0.51915 0.73707 0.75638 0.00832  0.03983  0.16804  80  LEU B N   
7676  C CA  . LEU C 80  ? 0.48406 0.70329 0.72179 0.00027  0.03140  0.16459  80  LEU B CA  
7677  C C   . LEU C 80  ? 0.50912 0.74005 0.76283 -0.00458 0.02584  0.17027  80  LEU B C   
7678  O O   . LEU C 80  ? 0.48655 0.72093 0.74428 -0.00355 0.02455  0.17179  80  LEU B O   
7679  C CB  . LEU C 80  ? 0.46990 0.67987 0.69285 -0.00168 0.02642  0.15535  80  LEU B CB  
7680  C CG  . LEU C 80  ? 0.47494 0.68595 0.69772 -0.00959 0.01739  0.15171  80  LEU B CG  
7681  C CD1 . LEU C 80  ? 0.44501 0.65464 0.66676 -0.01287 0.01663  0.15098  80  LEU B CD1 
7682  C CD2 . LEU C 80  ? 0.45308 0.65577 0.66242 -0.01041 0.01354  0.14359  80  LEU B CD2 
7694  N N   . LYS C 81  ? 0.50324 0.73979 0.76578 -0.00988 0.02228  0.17345  81  LYS B N   
7695  C CA  . LYS C 81  ? 0.53681 0.78285 0.81297 -0.01581 0.01511  0.17803  81  LYS B CA  
7696  C C   . LYS C 81  ? 0.53365 0.77593 0.80382 -0.02313 0.00648  0.17258  81  LYS B C   
7697  O O   . LYS C 81  ? 0.54735 0.78446 0.81059 -0.02439 0.00701  0.16935  81  LYS B O   
7698  C CB  . LYS C 81  ? 0.52453 0.78129 0.81848 -0.01591 0.01788  0.18807  81  LYS B CB  
7699  C CG  . LYS C 81  ? 0.60358 0.86283 0.90208 -0.00772 0.02834  0.19371  81  LYS B CG  
7700  C CD  . LYS C 81  ? 0.64548 0.91817 0.96511 -0.00795 0.02930  0.20471  81  LYS B CD  
7701  C CE  . LYS C 81  ? 0.71906 0.99441 1.04421 -0.00075 0.04029  0.21135  81  LYS B CE  
7702  N NZ  . LYS C 81  ? 0.67937 0.95324 1.00402 -0.00227 0.04237  0.21208  81  LYS B NZ  
7716  N N   . MET C 82  ? 0.52034 0.76462 0.79246 -0.02770 -0.00135 0.17153  82  MET B N   
7717  C CA  . MET C 82  ? 0.52214 0.76239 0.78811 -0.03441 -0.00981 0.16667  82  MET B CA  
7718  C C   . MET C 82  ? 0.59866 0.84586 0.87565 -0.03966 -0.01773 0.17105  82  MET B C   
7719  O O   . MET C 82  ? 0.58412 0.83353 0.86334 -0.03855 -0.01911 0.17175  82  MET B O   
7720  C CB  . MET C 82  ? 0.59475 0.82485 0.84366 -0.03362 -0.01109 0.15736  82  MET B CB  
7721  C CG  . MET C 82  ? 0.61020 0.83368 0.84928 -0.03859 -0.01662 0.15145  82  MET B CG  
7722  S SD  . MET C 82  ? 0.59927 0.81150 0.81955 -0.03731 -0.01749 0.14125  82  MET B SD  
7723  C CE  . MET C 82  ? 0.43308 0.64097 0.64740 -0.02940 -0.00741 0.13997  82  MET B CE  
7733  N N   . ASN C 83  A 0.62235 0.87259 0.90607 -0.04534 -0.02309 0.17417  82  ASN B N   
7734  C CA  . ASN C 83  A 0.61447 0.87120 0.90980 -0.05069 -0.03107 0.17941  82  ASN B CA  
7735  C C   . ASN C 83  A 0.55296 0.80267 0.83821 -0.05673 -0.04041 0.17367  82  ASN B C   
7736  O O   . ASN C 83  A 0.62212 0.86299 0.89280 -0.05672 -0.04023 0.16621  82  ASN B O   
7737  C CB  . ASN C 83  A 0.63045 0.89604 0.94225 -0.05286 -0.03081 0.18838  82  ASN B CB  
7738  C CG  . ASN C 83  A 0.63616 0.89766 0.94321 -0.05521 -0.03057 0.18649  82  ASN B CG  
7739  O OD1 . ASN C 83  A 0.62200 0.87776 0.92147 -0.06056 -0.03782 0.18228  82  ASN B OD1 
7740  N ND2 . ASN C 83  A 0.59291 0.85694 0.90400 -0.05100 -0.02211 0.18972  82  ASN B ND2 
7747  N N   . SER C 84  B 0.57385 0.82725 0.86685 -0.06170 -0.04864 0.17744  82  SER B N   
7748  C CA  . SER C 84  B 0.60401 0.85056 0.88808 -0.06755 -0.05816 0.17310  82  SER B CA  
7749  C C   . SER C 84  B 0.61780 0.85501 0.88453 -0.06550 -0.05780 0.16401  82  SER B C   
7750  O O   . SER C 84  B 0.59453 0.82331 0.84843 -0.06772 -0.06077 0.15787  82  SER B O   
7751  C CB  . SER C 84  B 0.67595 0.91952 0.95818 -0.07183 -0.06113 0.17285  82  SER B CB  
7752  O OG  . SER C 84  B 0.64663 0.88252 0.91903 -0.07716 -0.07023 0.16865  82  SER B OG  
7758  N N   . LEU C 85  C 0.56818 0.80701 0.83485 -0.06114 -0.05406 0.16346  82  LEU B N   
7759  C CA  . LEU C 85  C 0.55680 0.78762 0.80840 -0.05858 -0.05266 0.15553  82  LEU B CA  
7760  C C   . LEU C 85  C 0.52039 0.74571 0.76427 -0.06294 -0.06133 0.15211  82  LEU B C   
7761  O O   . LEU C 85  C 0.44065 0.66931 0.69193 -0.06658 -0.06788 0.15639  82  LEU B O   
7762  C CB  . LEU C 85  C 0.52236 0.75621 0.77624 -0.05278 -0.04654 0.15630  82  LEU B CB  
7763  C CG  . LEU C 85  C 0.54770 0.78493 0.80614 -0.04717 -0.03703 0.15887  82  LEU B CG  
7764  C CD1 . LEU C 85  C 0.54599 0.78585 0.80679 -0.04168 -0.03203 0.16021  82  LEU B CD1 
7765  C CD2 . LEU C 85  C 0.52416 0.75362 0.77014 -0.04525 -0.03271 0.15275  82  LEU B CD2 
7777  N N   . ARG C 86  ? 0.54811 0.76454 0.77677 -0.06242 -0.06133 0.14451  83  ARG B N   
7778  C CA  . ARG C 86  ? 0.59994 0.80993 0.81896 -0.06524 -0.06804 0.14053  83  ARG B CA  
7779  C C   . ARG C 86  ? 0.56590 0.77175 0.77534 -0.06109 -0.06425 0.13516  83  ARG B C   
7780  O O   . ARG C 86  ? 0.50816 0.71504 0.71725 -0.05641 -0.05698 0.13401  83  ARG B O   
7781  C CB  . ARG C 86  ? 0.66344 0.86586 0.87257 -0.06912 -0.07258 0.13669  83  ARG B CB  
7782  C CG  . ARG C 86  ? 0.71290 0.91850 0.93054 -0.07340 -0.07639 0.14168  83  ARG B CG  
7783  C CD  . ARG C 86  ? 0.79882 0.99578 1.00576 -0.07795 -0.08337 0.13819  83  ARG B CD  
7784  N NE  . ARG C 86  ? 0.87064 1.05988 1.06343 -0.07585 -0.07983 0.13092  83  ARG B NE  
7785  C CZ  . ARG C 86  ? 0.94408 1.12424 1.12399 -0.07816 -0.08437 0.12620  83  ARG B CZ  
7786  N NH1 . ARG C 86  ? 0.96125 1.13766 1.13900 -0.08258 -0.09283 0.12756  83  ARG B NH1 
7787  N NH2 . ARG C 86  ? 0.95937 1.13359 1.12798 -0.07582 -0.08043 0.12013  83  ARG B NH2 
7801  N N   . ALA C 87  ? 0.58219 0.78268 0.78333 -0.06287 -0.06941 0.13196  84  ALA B N   
7802  C CA  . ALA C 87  ? 0.61571 0.81259 0.80860 -0.05938 -0.06654 0.12746  84  ALA B CA  
7803  C C   . ALA C 87  ? 0.59333 0.78552 0.77725 -0.05621 -0.06057 0.12210  84  ALA B C   
7804  O O   . ALA C 87  ? 0.53430 0.72654 0.71652 -0.05197 -0.05533 0.12040  84  ALA B O   
7805  C CB  . ALA C 87  ? 0.67665 0.86737 0.86065 -0.06205 -0.07308 0.12471  84  ALA B CB  
7811  N N   . GLU C 88  ? 0.59269 0.78044 0.77072 -0.05824 -0.06154 0.11950  85  GLU B N   
7812  C CA  . GLU C 88  ? 0.48506 0.66816 0.65480 -0.05552 -0.05640 0.11458  85  GLU B CA  
7813  C C   . GLU C 88  ? 0.43815 0.62539 0.61383 -0.05132 -0.04916 0.11645  85  GLU B C   
7814  O O   . GLU C 88  ? 0.44622 0.62941 0.61511 -0.04830 -0.04459 0.11254  85  GLU B O   
7815  C CB  . GLU C 88  ? 0.63688 0.81534 0.80095 -0.05859 -0.05883 0.11240  85  GLU B CB  
7816  C CG  . GLU C 88  ? 0.69853 0.87088 0.85412 -0.06226 -0.06568 0.10998  85  GLU B CG  
7817  C CD  . GLU C 88  ? 0.78852 0.96374 0.95090 -0.06623 -0.07244 0.11482  85  GLU B CD  
7818  O OE1 . GLU C 88  ? 0.72421 0.90597 0.89814 -0.06738 -0.07247 0.12012  85  GLU B OE1 
7819  O OE2 . GLU C 88  ? 0.76865 0.93946 0.92496 -0.06807 -0.07771 0.11360  85  GLU B OE2 
7826  N N   . ASP C 89  ? 0.48968 0.68448 0.67767 -0.05093 -0.04804 0.12256  86  ASP B N   
7827  C CA  . ASP C 89  ? 0.48417 0.68267 0.67770 -0.04631 -0.04077 0.12498  86  ASP B CA  
7828  C C   . ASP C 89  ? 0.42950 0.62905 0.62332 -0.04216 -0.03764 0.12499  86  ASP B C   
7829  O O   . ASP C 89  ? 0.39590 0.59728 0.59273 -0.03771 -0.03145 0.12674  86  ASP B O   
7830  C CB  . ASP C 89  ? 0.44638 0.65292 0.65372 -0.04736 -0.04038 0.13220  86  ASP B CB  
7831  C CG  . ASP C 89  ? 0.50143 0.70690 0.70888 -0.05114 -0.04275 0.13254  86  ASP B CG  
7832  O OD1 . ASP C 89  ? 0.47374 0.67508 0.67503 -0.04951 -0.03878 0.12943  86  ASP B OD1 
7833  O OD2 . ASP C 89  ? 0.45713 0.66518 0.67013 -0.05583 -0.04899 0.13573  86  ASP B OD2 
7838  N N   . THR C 90  ? 0.44666 0.64457 0.63694 -0.04334 -0.04167 0.12319  87  THR B N   
7839  C CA  . THR C 90  ? 0.42678 0.62442 0.61553 -0.03947 -0.03884 0.12236  87  THR B CA  
7840  C C   . THR C 90  ? 0.34241 0.53364 0.52134 -0.03591 -0.03394 0.11730  87  THR B C   
7841  O O   . THR C 90  ? 0.42485 0.61000 0.59438 -0.03740 -0.03548 0.11235  87  THR B O   
7842  C CB  . THR C 90  ? 0.46071 0.65673 0.64602 -0.04165 -0.04425 0.12083  87  THR B CB  
7843  O OG1 . THR C 90  ? 0.44694 0.64874 0.64180 -0.04458 -0.04892 0.12600  87  THR B OG1 
7844  C CG2 . THR C 90  ? 0.44138 0.63616 0.62376 -0.03766 -0.04120 0.11932  87  THR B CG2 
7852  N N   . ALA C 91  ? 0.32099 0.51310 0.50185 -0.03113 -0.02815 0.11870  88  ALA B N   
7853  C CA  . ALA C 91  ? 0.38286 0.56820 0.55447 -0.02772 -0.02378 0.11433  88  ALA B CA  
7854  C C   . ALA C 91  ? 0.34743 0.53386 0.52194 -0.02227 -0.01783 0.11702  88  ALA B C   
7855  O O   . ALA C 91  ? 0.35824 0.55126 0.54269 -0.02115 -0.01628 0.12255  88  ALA B O   
7856  C CB  . ALA C 91  ? 0.35097 0.53308 0.51879 -0.02887 -0.02270 0.11235  88  ALA B CB  
7862  N N   . VAL C 92  ? 0.39389 0.57337 0.55942 -0.01882 -0.01461 0.11321  89  VAL B N   
7863  C CA  . VAL C 92  ? 0.43374 0.61171 0.59920 -0.01318 -0.00853 0.11510  89  VAL B CA  
7864  C C   . VAL C 92  ? 0.45917 0.63562 0.62420 -0.01180 -0.00454 0.11590  89  VAL B C   
7865  O O   . VAL C 92  ? 0.46399 0.63509 0.62181 -0.01331 -0.00528 0.11181  89  VAL B O   
7866  C CB  . VAL C 92  ? 0.44753 0.61756 0.60282 -0.01022 -0.00742 0.11079  89  VAL B CB  
7867  C CG1 . VAL C 92  ? 0.44735 0.61456 0.60133 -0.00414 -0.00138 0.11283  89  VAL B CG1 
7868  C CG2 . VAL C 92  ? 0.47554 0.64689 0.63095 -0.01183 -0.01144 0.10989  89  VAL B CG2 
7878  N N   . TYR C 93  ? 0.44893 0.63007 0.62174 -0.00881 -0.00015 0.12133  90  TYR B N   
7879  C CA  . TYR C 93  ? 0.42584 0.60595 0.59901 -0.00693 0.00441  0.12297  90  TYR B CA  
7880  C C   . TYR C 93  ? 0.44432 0.61764 0.61059 -0.00026 0.01086  0.12263  90  TYR B C   
7881  O O   . TYR C 93  ? 0.43455 0.60895 0.60290 0.00359  0.01341  0.12522  90  TYR B O   
7882  C CB  . TYR C 93  ? 0.37366 0.56372 0.56077 -0.00812 0.00514  0.12995  90  TYR B CB  
7883  C CG  . TYR C 93  ? 0.36923 0.56406 0.56152 -0.01482 -0.00143 0.13012  90  TYR B CG  
7884  C CD1 . TYR C 93  ? 0.37936 0.57666 0.57335 -0.01839 -0.00741 0.12931  90  TYR B CD1 
7885  C CD2 . TYR C 93  ? 0.38933 0.58513 0.58363 -0.01757 -0.00186 0.13087  90  TYR B CD2 
7886  C CE1 . TYR C 93  ? 0.39512 0.59523 0.59220 -0.02432 -0.01373 0.12930  90  TYR B CE1 
7887  C CE2 . TYR C 93  ? 0.36026 0.55919 0.55808 -0.02370 -0.00830 0.13088  90  TYR B CE2 
7888  C CZ  . TYR C 93  ? 0.37549 0.57626 0.57439 -0.02698 -0.01425 0.13010  90  TYR B CZ  
7889  O OH  . TYR C 93  ? 0.35507 0.55744 0.55584 -0.03282 -0.02090 0.12994  90  TYR B OH  
7899  N N   . TYR C 94  ? 0.43884 0.60434 0.59604 0.00114  0.01319  0.11928  91  TYR B N   
7900  C CA  . TYR C 94  ? 0.44945 0.60671 0.59838 0.00746  0.01902  0.11874  91  TYR B CA  
7901  C C   . TYR C 94  ? 0.48438 0.64118 0.63452 0.00980  0.02426  0.12159  91  TYR B C   
7902  O O   . TYR C 94  ? 0.47017 0.62926 0.62269 0.00596  0.02251  0.12120  91  TYR B O   
7903  C CB  . TYR C 94  ? 0.40152 0.54731 0.53624 0.00788  0.01734  0.11193  91  TYR B CB  
7904  C CG  . TYR C 94  ? 0.46198 0.60635 0.59342 0.00555  0.01226  0.10829  91  TYR B CG  
7905  C CD1 . TYR C 94  ? 0.45824 0.60587 0.59138 -0.00031 0.00643  0.10569  91  TYR B CD1 
7906  C CD2 . TYR C 94  ? 0.49572 0.63447 0.62133 0.00944  0.01339  0.10736  91  TYR B CD2 
7907  C CE1 . TYR C 94  ? 0.45957 0.60567 0.58946 -0.00221 0.00221  0.10255  91  TYR B CE1 
7908  C CE2 . TYR C 94  ? 0.39471 0.53204 0.51740 0.00722  0.00878  0.10416  91  TYR B CE2 
7909  C CZ  . TYR C 94  ? 0.44801 0.58928 0.57309 0.00143  0.00339  0.10186  91  TYR B CZ  
7910  O OH  . TYR C 94  ? 0.36465 0.50475 0.48706 -0.00075 -0.00086 0.09899  91  TYR B OH  
7920  N N   . CYS C 95  ? 0.51142 0.66450 0.65906 0.01635  0.03079  0.12438  92  CYS B N   
7921  C CA  . CYS C 95  ? 0.51333 0.66199 0.65751 0.02013  0.03674  0.12597  92  CYS B CA  
7922  C C   . CYS C 95  ? 0.48943 0.62372 0.61709 0.02358  0.03796  0.12041  92  CYS B C   
7923  O O   . CYS C 95  ? 0.51590 0.64436 0.63674 0.02596  0.03720  0.11813  92  CYS B O   
7924  C CB  . CYS C 95  ? 0.52848 0.68180 0.68027 0.02576  0.04368  0.13326  92  CYS B CB  
7925  S SG  . CYS C 95  ? 0.61769 0.76377 0.76179 0.03311  0.04751  0.13350  92  CYS B SG  
7930  N N   . ALA C 96  ? 0.58710 0.71532 0.70820 0.02363  0.03939  0.11824  93  ALA B N   
7931  C CA  . ALA C 96  ? 0.57922 0.69322 0.68447 0.02641  0.03971  0.11288  93  ALA B CA  
7932  C C   . ALA C 96  ? 0.57535 0.68324 0.67475 0.02823  0.04349  0.11255  93  ALA B C   
7933  O O   . ALA C 96  ? 0.52533 0.63884 0.63056 0.02411  0.04221  0.11307  93  ALA B O   
7934  C CB  . ALA C 96  ? 0.55039 0.66146 0.65054 0.02125  0.03237  0.10656  93  ALA B CB  
7940  N N   . LYS C 97  ? 0.61105 0.70685 0.69841 0.03451  0.04803  0.11179  94  LYS B N   
7941  C CA  . LYS C 97  ? 0.64783 0.73302 0.72405 0.03580  0.04947  0.10867  94  LYS B CA  
7942  C C   . LYS C 97  ? 0.58519 0.66260 0.65192 0.03227  0.04278  0.10160  94  LYS B C   
7943  O O   . LYS C 97  ? 0.52155 0.59030 0.57937 0.03479  0.04149  0.09910  94  LYS B O   
7944  C CB  . LYS C 97  ? 0.61738 0.69135 0.68317 0.04407  0.05661  0.11058  94  LYS B CB  
7945  C CG  . LYS C 97  ? 0.64486 0.70607 0.69738 0.04561  0.05766  0.10697  94  LYS B CG  
7946  C CD  . LYS C 97  ? 0.69653 0.74613 0.73823 0.05423  0.06513  0.10935  94  LYS B CD  
7947  C CE  . LYS C 97  ? 0.71474 0.74990 0.74153 0.05588  0.06554  0.10533  94  LYS B CE  
7948  N NZ  . LYS C 97  ? 0.75576 0.79687 0.78838 0.05132  0.06486  0.10513  94  LYS B NZ  
7962  N N   . LEU C 98  ? 0.57094 0.65142 0.63982 0.02649  0.03850  0.09868  95  LEU B N   
7963  C CA  . LEU C 98  ? 0.48685 0.56316 0.55014 0.02233  0.03178  0.09277  95  LEU B CA  
7964  C C   . LEU C 98  ? 0.57523 0.63587 0.62293 0.02540  0.03161  0.08848  95  LEU B C   
7965  O O   . LEU C 98  ? 0.52272 0.57797 0.56471 0.02391  0.02683  0.08449  95  LEU B O   
7966  C CB  . LEU C 98  ? 0.51895 0.60251 0.58849 0.01581  0.02771  0.09119  95  LEU B CB  
7967  C CG  . LEU C 98  ? 0.50347 0.60120 0.58711 0.01164  0.02552  0.09437  95  LEU B CG  
7968  C CD1 . LEU C 98  ? 0.50306 0.60688 0.59231 0.00641  0.02316  0.09416  95  LEU B CD1 
7969  C CD2 . LEU C 98  ? 0.47185 0.57142 0.55626 0.00915  0.02038  0.09199  95  LEU B CD2 
7981  N N   . GLY C 99  ? 0.57157 0.62444 0.61220 0.02963  0.03651  0.08939  96  GLY B N   
7982  C CA  . GLY C 99  ? 0.60226 0.63900 0.62715 0.03276  0.03602  0.08546  96  GLY B CA  
7983  C C   . GLY C 99  ? 0.61217 0.64502 0.63260 0.02789  0.03004  0.08005  96  GLY B C   
7984  O O   . GLY C 99  ? 0.57791 0.60004 0.58826 0.02841  0.02647  0.07622  96  GLY B O   
7988  N N   . THR C 100 ? 0.62729 0.66834 0.65500 0.02320  0.02875  0.07984  97  THR B N   
7989  C CA  . THR C 100 ? 0.59506 0.63284 0.61890 0.01877  0.02343  0.07495  97  THR B CA  
7990  C C   . THR C 100 ? 0.62878 0.65215 0.63910 0.02175  0.02450  0.07228  97  THR B C   
7991  O O   . THR C 100 ? 0.61314 0.63055 0.61768 0.01917  0.01971  0.06791  97  THR B O   
7992  C CB  . THR C 100 ? 0.63169 0.68090 0.66569 0.01337  0.02195  0.07551  97  THR B CB  
7993  O OG1 . THR C 100 ? 0.57892 0.62964 0.61481 0.01520  0.02714  0.07869  97  THR B OG1 
7994  C CG2 . THR C 100 ? 0.57633 0.63882 0.62284 0.00998  0.01990  0.07782  97  THR B CG2 
8002  N N   . GLY C 101 ? 0.63288 0.65031 0.63798 0.02723  0.03066  0.07497  98  GLY B N   
8003  C CA  . GLY C 101 ? 0.67476 0.67729 0.66583 0.03055  0.03188  0.07260  98  GLY B CA  
8004  C C   . GLY C 101 ? 0.67955 0.67104 0.66068 0.03816  0.03746  0.07490  98  GLY B C   
8005  O O   . GLY C 101 ? 0.71086 0.69005 0.68033 0.04187  0.04003  0.07401  98  GLY B O   
8009  N N   . SER C 102 ? 0.70990 0.70522 0.69502 0.04077  0.03950  0.07793  99  SER B N   
8010  C CA  . SER C 102 ? 0.72597 0.71105 0.70173 0.04845  0.04502  0.08046  99  SER B CA  
8011  C C   . SER C 102 ? 0.75606 0.73584 0.72722 0.04940  0.04125  0.07887  99  SER B C   
8012  O O   . SER C 102 ? 0.74257 0.73098 0.72201 0.04439  0.03602  0.07751  99  SER B O   
8013  C CB  . SER C 102 ? 0.72563 0.72085 0.71132 0.05179  0.05254  0.08694  99  SER B CB  
8014  O OG  . SER C 102 ? 0.74594 0.75171 0.74171 0.04853  0.05436  0.08893  99  SER B OG  
8020  N N   . ARG C 103 ? 0.84969 0.81460 0.80705 0.05602  0.04395  0.07915  100 ARG B N   
8021  C CA  . ARG C 103 ? 0.85164 0.81089 0.80424 0.05743  0.04074  0.07816  100 ARG B CA  
8022  C C   . ARG C 103 ? 0.85794 0.82941 0.82206 0.05870  0.04404  0.08268  100 ARG B C   
8023  O O   . ARG C 103 ? 0.81788 0.79055 0.78354 0.05742  0.04014  0.08185  100 ARG B O   
8024  C CB  . ARG C 103 ? 1.01215 0.95036 0.94520 0.06430  0.04224  0.07710  100 ARG B CB  
8025  C CG  . ARG C 103 ? 1.09311 1.02466 1.02064 0.06627  0.03923  0.07658  100 ARG B CG  
8026  C CD  . ARG C 103 ? 1.17903 1.08765 1.08564 0.07136  0.03775  0.07415  100 ARG B CD  
8027  N NE  . ARG C 103 ? 1.27540 1.17835 1.17777 0.07179  0.03327  0.07320  100 ARG B NE  
8028  C CZ  . ARG C 103 ? 1.28805 1.19004 1.19114 0.06633  0.02477  0.06961  100 ARG B CZ  
8029  N NH1 . ARG C 103 ? 1.21953 1.12525 1.12682 0.06021  0.01972  0.06646  100 ARG B NH1 
8030  N NH2 . ARG C 103 ? 1.22713 1.12443 1.12691 0.06711  0.02137  0.06943  100 ARG B NH2 
8044  N N   . PHE C 104 A 0.77771 0.75836 0.75031 0.06109  0.05096  0.08765  100 PHE B N   
8045  C CA  . PHE C 104 A 0.78322 0.77554 0.76726 0.06262  0.05440  0.09252  100 PHE B CA  
8046  C C   . PHE C 104 A 0.72277 0.73347 0.72438 0.05502  0.05036  0.09289  100 PHE B C   
8047  O O   . PHE C 104 A 0.71798 0.73712 0.72756 0.05130  0.05063  0.09349  100 PHE B O   
8048  C CB  . PHE C 104 A 0.77845 0.77211 0.76407 0.06899  0.06381  0.09838  100 PHE B CB  
8049  C CG  . PHE C 104 A 0.79455 0.79971 0.79193 0.07116  0.06765  0.10390  100 PHE B CG  
8050  C CD1 . PHE C 104 A 0.77875 0.78172 0.77404 0.07245  0.06525  0.10339  100 PHE B CD1 
8051  C CD2 . PHE C 104 A 0.81608 0.83429 0.82696 0.07182  0.07344  0.10983  100 PHE B CD2 
8052  C CE1 . PHE C 104 A 0.73939 0.75290 0.74554 0.07448  0.06866  0.10849  100 PHE B CE1 
8053  C CE2 . PHE C 104 A 0.85608 0.88513 0.87848 0.07374  0.07670  0.11523  100 PHE B CE2 
8054  C CZ  . PHE C 104 A 0.81094 0.83754 0.83076 0.07517  0.07436  0.11445  100 PHE B CZ  
8064  N N   . ALA C 105 ? 0.69709 0.71317 0.70394 0.05282  0.04650  0.09252  101 ALA B N   
8065  C CA  . ALA C 105 ? 0.67893 0.71142 0.70140 0.04622  0.04268  0.09311  101 ALA B CA  
8066  C C   . ALA C 105 ? 0.65771 0.69658 0.68679 0.04804  0.04371  0.09644  101 ALA B C   
8067  O O   . ALA C 105 ? 0.63184 0.66156 0.65221 0.05116  0.04270  0.09515  101 ALA B O   
8068  C CB  . ALA C 105 ? 0.61855 0.65017 0.63957 0.03987  0.03466  0.08759  101 ALA B CB  
8074  N N   . ILE C 106 ? 0.65966 0.71373 0.70390 0.04600  0.04537  0.10075  102 ILE B N   
8075  C CA  . ILE C 106 ? 0.67330 0.73437 0.72500 0.04796  0.04687  0.10461  102 ILE B CA  
8076  C C   . ILE C 106 ? 0.58670 0.66496 0.65546 0.04212  0.04439  0.10709  102 ILE B C   
8077  O O   . ILE C 106 ? 0.57868 0.66441 0.65517 0.03948  0.04543  0.10895  102 ILE B O   
8078  C CB  . ILE C 106 ? 0.74691 0.80438 0.79617 0.05606  0.05529  0.10983  102 ILE B CB  
8079  C CG1 . ILE C 106 ? 0.73647 0.80147 0.79388 0.05822  0.05684  0.11400  102 ILE B CG1 
8080  C CG2 . ILE C 106 ? 0.71118 0.77504 0.76757 0.05661  0.06050  0.11385  102 ILE B CG2 
8081  C CD1 . ILE C 106 ? 0.83260 0.89195 0.88542 0.06704  0.06502  0.11877  102 ILE B CD1 
8093  N N   . TRP C 107 ? 0.57211 0.65595 0.64618 0.04013  0.04087  0.10715  103 TRP B N   
8094  C CA  . TRP C 107 ? 0.61639 0.71519 0.70537 0.03475  0.03779  0.10935  103 TRP B CA  
8095  C C   . TRP C 107 ? 0.65684 0.76253 0.75387 0.03771  0.04034  0.11438  103 TRP B C   
8096  O O   . TRP C 107 ? 0.68209 0.78038 0.77193 0.04286  0.04258  0.11463  103 TRP B O   
8097  C CB  . TRP C 107 ? 0.60219 0.70229 0.69091 0.02850  0.03006  0.10445  103 TRP B CB  
8098  C CG  . TRP C 107 ? 0.55283 0.64946 0.63693 0.02417  0.02642  0.09980  103 TRP B CG  
8099  C CD1 . TRP C 107 ? 0.58158 0.66674 0.65415 0.02605  0.02735  0.09658  103 TRP B CD1 
8100  C CD2 . TRP C 107 ? 0.48655 0.59068 0.57695 0.01740  0.02108  0.09784  103 TRP B CD2 
8101  N NE1 . TRP C 107 ? 0.50434 0.59010 0.57643 0.02079  0.02301  0.09284  103 TRP B NE1 
8102  C CE2 . TRP C 107 ? 0.52463 0.62177 0.60727 0.01559  0.01926  0.09352  103 TRP B CE2 
8103  C CE3 . TRP C 107 ? 0.48740 0.60279 0.58861 0.01288  0.01758  0.09937  103 TRP B CE3 
8104  C CZ2 . TRP C 107 ? 0.47290 0.57422 0.55838 0.00969  0.01450  0.09082  103 TRP B CZ2 
8105  C CZ3 . TRP C 107 ? 0.47823 0.59704 0.58147 0.00706  0.01274  0.09660  103 TRP B CZ3 
8106  C CH2 . TRP C 107 ? 0.47647 0.58841 0.57195 0.00562  0.01142  0.09241  103 TRP B CH2 
8117  N N   . GLY C 108 ? 0.65608 0.77557 0.76784 0.03438  0.03964  0.11844  104 GLY B N   
8118  C CA  . GLY C 108 ? 0.63255 0.75989 0.75317 0.03527  0.03973  0.12235  104 GLY B CA  
8119  C C   . GLY C 108 ? 0.66284 0.79075 0.78244 0.03099  0.03293  0.11839  104 GLY B C   
8120  O O   . GLY C 108 ? 0.62148 0.74589 0.73590 0.02665  0.02808  0.11324  104 GLY B O   
8124  N N   . GLN C 109 ? 0.56410 0.69650 0.68882 0.03240  0.03278  0.12105  105 GLN B N   
8125  C CA  . GLN C 109 ? 0.54291 0.67507 0.66594 0.02899  0.02683  0.11755  105 GLN B CA  
8126  C C   . GLN C 109 ? 0.46298 0.60456 0.59472 0.02166  0.02099  0.11671  105 GLN B C   
8127  O O   . GLN C 109 ? 0.54458 0.68518 0.67378 0.01827  0.01588  0.11315  105 GLN B O   
8128  C CB  . GLN C 109 ? 0.63688 0.77081 0.76252 0.03263  0.02822  0.12060  105 GLN B CB  
8129  C CG  . GLN C 109 ? 0.58296 0.73014 0.72378 0.03197  0.02915  0.12674  105 GLN B CG  
8130  C CD  . GLN C 109 ? 0.67046 0.82009 0.81609 0.03734  0.03649  0.13263  105 GLN B CD  
8131  O OE1 . GLN C 109 ? 0.66749 0.80957 0.80547 0.04079  0.04076  0.13195  105 GLN B OE1 
8132  N NE2 . GLN C 109 ? 0.69686 0.85696 0.85528 0.03821  0.03806  0.13870  105 GLN B NE2 
8141  N N   . GLY C 110 ? 0.51376 0.66376 0.65512 0.01922  0.02156  0.11996  106 GLY B N   
8142  C CA  . GLY C 110 ? 0.51251 0.67040 0.66125 0.01245  0.01582  0.11938  106 GLY B CA  
8143  C C   . GLY C 110 ? 0.60724 0.77448 0.76659 0.01108  0.01363  0.12327  106 GLY B C   
8144  O O   . GLY C 110 ? 0.59843 0.76399 0.75594 0.01377  0.01397  0.12348  106 GLY B O   
8148  N N   . THR C 111 ? 0.57123 0.74788 0.74144 0.00678  0.01099  0.12639  107 THR B N   
8149  C CA  . THR C 111 ? 0.51913 0.70494 0.70033 0.00515  0.00846  0.13066  107 THR B CA  
8150  C C   . THR C 111 ? 0.46461 0.65533 0.65025 -0.00189 0.00162  0.12962  107 THR B C   
8151  O O   . THR C 111 ? 0.46666 0.65800 0.65302 -0.00495 0.00051  0.12905  107 THR B O   
8152  C CB  . THR C 111 ? 0.49825 0.69139 0.69070 0.00855  0.01346  0.13808  107 THR B CB  
8153  O OG1 . THR C 111 ? 0.53908 0.74007 0.74138 0.00792  0.01131  0.14224  107 THR B OG1 
8154  C CG2 . THR C 111 ? 0.52259 0.72094 0.72225 0.00543  0.01332  0.14074  107 THR B CG2 
8162  N N   . LEU C 112 ? 0.39105 0.58451 0.57888 -0.00429 -0.00301 0.12935  108 LEU B N   
8163  C CA  . LEU C 112 ? 0.36528 0.56203 0.55577 -0.01056 -0.00974 0.12831  108 LEU B CA  
8164  C C   . LEU C 112 ? 0.44369 0.64991 0.64760 -0.01308 -0.01134 0.13449  108 LEU B C   
8165  O O   . LEU C 112 ? 0.41890 0.63132 0.63208 -0.01096 -0.00975 0.13985  108 LEU B O   
8166  C CB  . LEU C 112 ? 0.37277 0.56861 0.56051 -0.01200 -0.01403 0.12617  108 LEU B CB  
8167  C CG  . LEU C 112 ? 0.34717 0.54545 0.53664 -0.01804 -0.02100 0.12532  108 LEU B CG  
8168  C CD1 . LEU C 112 ? 0.36723 0.55991 0.54834 -0.02088 -0.02268 0.12035  108 LEU B CD1 
8169  C CD2 . LEU C 112 ? 0.30799 0.50563 0.49528 -0.01899 -0.02477 0.12396  108 LEU B CD2 
8181  N N   . VAL C 113 ? 0.45926 0.66645 0.66429 -0.01771 -0.01475 0.13391  109 VAL B N   
8182  C CA  . VAL C 113 ? 0.42231 0.63754 0.63913 -0.02172 -0.01858 0.13911  109 VAL B CA  
8183  C C   . VAL C 113 ? 0.41208 0.62565 0.62530 -0.02733 -0.02641 0.13603  109 VAL B C   
8184  O O   . VAL C 113 ? 0.35078 0.55808 0.55429 -0.02945 -0.02833 0.13068  109 VAL B O   
8185  C CB  . VAL C 113 ? 0.39300 0.61022 0.61404 -0.02251 -0.01632 0.14150  109 VAL B CB  
8186  C CG1 . VAL C 113 ? 0.41540 0.64024 0.64822 -0.02747 -0.02147 0.14668  109 VAL B CG1 
8187  C CG2 . VAL C 113 ? 0.41659 0.63494 0.64062 -0.01640 -0.00813 0.14489  109 VAL B CG2 
8197  N N   . THR C 114 ? 0.40113 0.61981 0.62166 -0.02942 -0.03081 0.13947  110 THR B N   
8198  C CA  . THR C 114 ? 0.35644 0.57302 0.57324 -0.03424 -0.03830 0.13712  110 THR B CA  
8199  C C   . THR C 114 ? 0.43182 0.65405 0.65861 -0.03895 -0.04357 0.14209  110 THR B C   
8200  O O   . THR C 114 ? 0.35513 0.58498 0.59428 -0.03849 -0.04345 0.14843  110 THR B O   
8201  C CB  . THR C 114 ? 0.38877 0.60533 0.60457 -0.03296 -0.03984 0.13682  110 THR B CB  
8202  O OG1 . THR C 114 ? 0.36131 0.57350 0.56991 -0.02806 -0.03440 0.13351  110 THR B OG1 
8203  C CG2 . THR C 114 ? 0.32873 0.54084 0.53732 -0.03724 -0.04677 0.13327  110 THR B CG2 
8211  N N   . VAL C 115 ? 0.43128 0.64961 0.65282 -0.04339 -0.04824 0.13945  111 VAL B N   
8212  C CA  . VAL C 115 ? 0.48005 0.70226 0.70967 -0.04834 -0.05404 0.14380  111 VAL B CA  
8213  C C   . VAL C 115 ? 0.47278 0.69206 0.69863 -0.05224 -0.06202 0.14268  111 VAL B C   
8214  O O   . VAL C 115 ? 0.43527 0.64686 0.64903 -0.05405 -0.06496 0.13719  111 VAL B O   
8215  C CB  . VAL C 115 ? 0.54362 0.76286 0.76977 -0.05072 -0.05423 0.14209  111 VAL B CB  
8216  C CG1 . VAL C 115 ? 0.51214 0.73553 0.74759 -0.05595 -0.06058 0.14730  111 VAL B CG1 
8217  C CG2 . VAL C 115 ? 0.49736 0.71808 0.72523 -0.04637 -0.04595 0.14258  111 VAL B CG2 
8227  N N   . SER C 116 ? 0.42878 0.65399 0.66493 -0.05335 -0.06543 0.14812  112 SER B N   
8228  C CA  . SER C 116 ? 0.44182 0.66423 0.67477 -0.05641 -0.07276 0.14762  112 SER B CA  
8229  C C   . SER C 116 ? 0.41715 0.64769 0.66485 -0.05799 -0.07645 0.15519  112 SER B C   
8230  O O   . SER C 116 ? 0.44450 0.68312 0.70421 -0.05517 -0.07171 0.16033  112 SER B O   
8231  C CB  . SER C 116 ? 0.39318 0.61105 0.61659 -0.05319 -0.07061 0.14288  112 SER B CB  
8232  O OG  . SER C 116 ? 0.44552 0.66117 0.66672 -0.05568 -0.07725 0.14311  112 SER B OG  
8238  N N   . SER C 117 ? 0.47787 0.70584 0.72439 -0.06245 -0.08502 0.15605  113 SER B N   
8239  C CA  . SER C 117 ? 0.55423 0.78877 0.81354 -0.06430 -0.08986 0.16286  113 SER B CA  
8240  C C   . SER C 117 ? 0.51405 0.74863 0.77187 -0.06168 -0.08964 0.16226  113 SER B C   
8241  O O   . SER C 117 ? 0.44643 0.68803 0.71639 -0.06156 -0.09127 0.16820  113 SER B O   
8242  C CB  . SER C 117 ? 0.56492 0.79559 0.82319 -0.07074 -0.10015 0.16433  113 SER B CB  
8243  O OG  . SER C 117 ? 0.55545 0.77517 0.79667 -0.07220 -0.10234 0.15723  113 SER B OG  
8249  N N   . ALA C 118 ? 0.53686 0.76404 0.78061 -0.05950 -0.08751 0.15553  114 ALA B N   
8250  C CA  . ALA C 118 ? 0.43898 0.66526 0.68003 -0.05722 -0.08755 0.15455  114 ALA B CA  
8251  C C   . ALA C 118 ? 0.42180 0.65680 0.67466 -0.05276 -0.08164 0.15905  114 ALA B C   
8252  O O   . ALA C 118 ? 0.41456 0.65370 0.67236 -0.04965 -0.07483 0.16032  114 ALA B O   
8253  C CB  . ALA C 118 ? 0.39454 0.61231 0.61964 -0.05496 -0.08450 0.14686  114 ALA B CB  
8259  N N   . SER C 119 ? 0.46440 0.70156 0.72106 -0.05221 -0.08418 0.16146  115 SER B N   
8260  C CA  . SER C 119 ? 0.45978 0.70480 0.72726 -0.04780 -0.07899 0.16595  115 SER B CA  
8261  C C   . SER C 119 ? 0.36937 0.61065 0.62766 -0.04250 -0.07205 0.16101  115 SER B C   
8262  O O   . SER C 119 ? 0.29924 0.53270 0.54445 -0.04280 -0.07334 0.15510  115 SER B O   
8263  C CB  . SER C 119 ? 0.49292 0.74194 0.76885 -0.04947 -0.08495 0.17091  115 SER B CB  
8264  O OG  . SER C 119 ? 0.61884 0.87070 0.90396 -0.05398 -0.09082 0.17611  115 SER B OG  
8270  N N   . THR C 120 ? 0.30128 0.54799 0.56657 -0.03754 -0.06475 0.16382  116 THR B N   
8271  C CA  . THR C 120 ? 0.43531 0.67864 0.69310 -0.03230 -0.05851 0.16013  116 THR B CA  
8272  C C   . THR C 120 ? 0.42423 0.66562 0.67883 -0.03214 -0.06192 0.15924  116 THR B C   
8273  O O   . THR C 120 ? 0.39639 0.64258 0.65987 -0.03386 -0.06651 0.16401  116 THR B O   
8274  C CB  . THR C 120 ? 0.43384 0.68324 0.70048 -0.02687 -0.05071 0.16446  116 THR B CB  
8275  O OG1 . THR C 120 ? 0.34283 0.59279 0.61053 -0.02667 -0.04698 0.16461  116 THR B OG1 
8276  C CG2 . THR C 120 ? 0.39432 0.63923 0.65255 -0.02140 -0.04500 0.16084  116 THR B CG2 
8284  N N   . LYS C 121 ? 0.31352 0.54776 0.55556 -0.03021 -0.05988 0.15329  117 LYS B N   
8285  C CA  . LYS C 121 ? 0.28914 0.52070 0.52675 -0.02975 -0.06247 0.15192  117 LYS B CA  
8286  C C   . LYS C 121 ? 0.28122 0.50828 0.51036 -0.02502 -0.05647 0.14783  117 LYS B C   
8287  O O   . LYS C 121 ? 0.22013 0.44176 0.44025 -0.02450 -0.05373 0.14307  117 LYS B O   
8288  C CB  . LYS C 121 ? 0.28072 0.50597 0.50934 -0.03451 -0.06951 0.14835  117 LYS B CB  
8289  C CG  . LYS C 121 ? 0.35551 0.57801 0.57989 -0.03426 -0.07257 0.14745  117 LYS B CG  
8290  C CD  . LYS C 121 ? 0.32263 0.53850 0.53801 -0.03865 -0.07943 0.14455  117 LYS B CD  
8291  C CE  . LYS C 121 ? 0.38282 0.59593 0.59417 -0.03815 -0.08221 0.14403  117 LYS B CE  
8292  N NZ  . LYS C 121 ? 0.48909 0.70067 0.69584 -0.03353 -0.07607 0.14128  117 LYS B NZ  
8306  N N   . GLY C 122 ? 0.20681 0.43585 0.43883 -0.02169 -0.05478 0.14982  118 GLY B N   
8307  C CA  . GLY C 122 ? 0.21229 0.43669 0.43648 -0.01734 -0.04992 0.14645  118 GLY B CA  
8308  C C   . GLY C 122 ? 0.23601 0.45314 0.44854 -0.01903 -0.05302 0.14121  118 GLY B C   
8309  O O   . GLY C 122 ? 0.22594 0.44198 0.43699 -0.02297 -0.05902 0.14088  118 GLY B O   
8313  N N   . PRO C 123 ? 0.18266 0.39424 0.38646 -0.01599 -0.04902 0.13722  119 PRO B N   
8314  C CA  . PRO C 123 ? 0.24120 0.44590 0.43405 -0.01753 -0.05134 0.13232  119 PRO B CA  
8315  C C   . PRO C 123 ? 0.23681 0.44112 0.42913 -0.01671 -0.05345 0.13318  119 PRO B C   
8316  O O   . PRO C 123 ? 0.22807 0.43604 0.42644 -0.01361 -0.05156 0.13656  119 PRO B O   
8317  C CB  . PRO C 123 ? 0.26443 0.46380 0.44959 -0.01458 -0.04617 0.12842  119 PRO B CB  
8318  C CG  . PRO C 123 ? 0.31281 0.51551 0.50403 -0.00986 -0.04116 0.13179  119 PRO B CG  
8319  C CD  . PRO C 123 ? 0.24271 0.45332 0.44568 -0.01107 -0.04224 0.13702  119 PRO B CD  
8327  N N   . SER C 124 ? 0.20821 0.40783 0.39301 -0.01943 -0.05732 0.13019  120 SER B N   
8328  C CA  . SER C 124 ? 0.22331 0.41997 0.40366 -0.01839 -0.05838 0.12925  120 SER B CA  
8329  C C   . SER C 124 ? 0.23661 0.42704 0.40759 -0.01648 -0.05483 0.12479  120 SER B C   
8330  O O   . SER C 124 ? 0.25272 0.43963 0.41809 -0.01784 -0.05410 0.12150  120 SER B O   
8331  C CB  . SER C 124 ? 0.27089 0.46550 0.44806 -0.02228 -0.06455 0.12892  120 SER B CB  
8332  O OG  . SER C 124 ? 0.28394 0.48396 0.47014 -0.02427 -0.06848 0.13336  120 SER B OG  
8338  N N   . VAL C 125 ? 0.18870 0.37771 0.35829 -0.01333 -0.05276 0.12489  121 VAL B N   
8339  C CA  . VAL C 125 ? 0.18886 0.37195 0.35047 -0.01143 -0.04973 0.12130  121 VAL B CA  
8340  C C   . VAL C 125 ? 0.21545 0.39488 0.37158 -0.01195 -0.05196 0.11998  121 VAL B C   
8341  O O   . VAL C 125 ? 0.19221 0.37316 0.35099 -0.01049 -0.05280 0.12224  121 VAL B O   
8342  C CB  . VAL C 125 ? 0.20121 0.38420 0.36447 -0.00682 -0.04486 0.12233  121 VAL B CB  
8343  C CG1 . VAL C 125 ? 0.26322 0.43919 0.41777 -0.00546 -0.04264 0.11855  121 VAL B CG1 
8344  C CG2 . VAL C 125 ? 0.24997 0.43677 0.41895 -0.00607 -0.04232 0.12412  121 VAL B CG2 
8354  N N   . PHE C 126 ? 0.19079 0.36539 0.33934 -0.01393 -0.05276 0.11651  122 PHE B N   
8355  C CA  . PHE C 126 ? 0.19280 0.36371 0.33590 -0.01445 -0.05453 0.11539  122 PHE B CA  
8356  C C   . PHE C 126 ? 0.22521 0.39109 0.36244 -0.01290 -0.05173 0.11271  122 PHE B C   
8357  O O   . PHE C 126 ? 0.23475 0.39886 0.37001 -0.01285 -0.04959 0.11072  122 PHE B O   
8358  C CB  . PHE C 126 ? 0.20189 0.37105 0.34091 -0.01799 -0.05814 0.11427  122 PHE B CB  
8359  C CG  . PHE C 126 ? 0.24842 0.42143 0.39246 -0.02005 -0.06183 0.11685  122 PHE B CG  
8360  C CD1 . PHE C 126 ? 0.22935 0.40488 0.37751 -0.01977 -0.06444 0.11982  122 PHE B CD1 
8361  C CD2 . PHE C 126 ? 0.25261 0.42663 0.39758 -0.02235 -0.06292 0.11649  122 PHE B CD2 
8362  C CE1 . PHE C 126 ? 0.23662 0.41564 0.39010 -0.02191 -0.06845 0.12262  122 PHE B CE1 
8363  C CE2 . PHE C 126 ? 0.22144 0.39867 0.37131 -0.02452 -0.06686 0.11916  122 PHE B CE2 
8364  C CZ  . PHE C 126 ? 0.28099 0.46078 0.43537 -0.02438 -0.06979 0.12235  122 PHE B CZ  
8374  N N   . PRO C 127 ? 0.24223 0.40546 0.37657 -0.01178 -0.05201 0.11270  123 PRO B N   
8375  C CA  . PRO C 127 ? 0.20751 0.36565 0.33654 -0.01069 -0.04999 0.11049  123 PRO B CA  
8376  C C   . PRO C 127 ? 0.22817 0.38321 0.35192 -0.01322 -0.05063 0.10803  123 PRO B C   
8377  O O   . PRO C 127 ? 0.21259 0.36786 0.33465 -0.01541 -0.05292 0.10804  123 PRO B O   
8378  C CB  . PRO C 127 ? 0.23223 0.38897 0.36045 -0.00904 -0.05066 0.11179  123 PRO B CB  
8379  C CG  . PRO C 127 ? 0.25094 0.41034 0.38082 -0.01075 -0.05380 0.11338  123 PRO B CG  
8380  C CD  . PRO C 127 ? 0.27115 0.43565 0.40696 -0.01158 -0.05443 0.11486  123 PRO B CD  
8388  N N   . LEU C 128 ? 0.22271 0.37446 0.34365 -0.01276 -0.04857 0.10605  124 LEU B N   
8389  C CA  . LEU C 128 ? 0.23324 0.38157 0.34944 -0.01444 -0.04862 0.10413  124 LEU B CA  
8390  C C   . LEU C 128 ? 0.26776 0.41251 0.38181 -0.01303 -0.04822 0.10435  124 LEU B C   
8391  O O   . LEU C 128 ? 0.25663 0.39837 0.36972 -0.01164 -0.04681 0.10360  124 LEU B O   
8392  C CB  . LEU C 128 ? 0.21793 0.36519 0.33320 -0.01507 -0.04706 0.10214  124 LEU B CB  
8393  C CG  . LEU C 128 ? 0.25987 0.41051 0.37724 -0.01660 -0.04766 0.10204  124 LEU B CG  
8394  C CD1 . LEU C 128 ? 0.24733 0.39689 0.36406 -0.01682 -0.04586 0.10014  124 LEU B CD1 
8395  C CD2 . LEU C 128 ? 0.24728 0.39796 0.36202 -0.01897 -0.04987 0.10195  124 LEU B CD2 
8407  N N   . ALA C 129 ? 0.23248 0.37706 0.34546 -0.01339 -0.04972 0.10548  125 ALA B N   
8408  C CA  . ALA C 129 ? 0.30234 0.44417 0.41415 -0.01187 -0.04976 0.10633  125 ALA B CA  
8409  C C   . ALA C 129 ? 0.32312 0.46100 0.43165 -0.01276 -0.04927 0.10534  125 ALA B C   
8410  O O   . ALA C 129 ? 0.32109 0.45892 0.42781 -0.01461 -0.04945 0.10490  125 ALA B O   
8411  C CB  . ALA C 129 ? 0.36310 0.50618 0.47503 -0.01194 -0.05164 0.10807  125 ALA B CB  
8417  N N   . PRO C 130 ? 0.37944 0.51364 0.48704 -0.01140 -0.04875 0.10524  126 PRO B N   
8418  C CA  . PRO C 130 ? 0.46145 0.59210 0.56689 -0.01251 -0.04886 0.10500  126 PRO B CA  
8419  C C   . PRO C 130 ? 0.52577 0.65632 0.63017 -0.01319 -0.04984 0.10650  126 PRO B C   
8420  O O   . PRO C 130 ? 0.55169 0.68312 0.65638 -0.01216 -0.05072 0.10770  126 PRO B O   
8421  C CB  . PRO C 130 ? 0.48089 0.60691 0.58527 -0.01073 -0.04884 0.10485  126 PRO B CB  
8422  C CG  . PRO C 130 ? 0.43721 0.56415 0.54247 -0.00820 -0.04871 0.10571  126 PRO B CG  
8423  C CD  . PRO C 130 ? 0.39472 0.52731 0.50290 -0.00864 -0.04825 0.10574  126 PRO B CD  
8431  N N   . SER C 131 ? 0.67773 0.80724 0.78101 -0.01483 -0.04953 0.10664  127 SER B N   
8432  C CA  . SER C 131 ? 0.85276 0.98117 0.95482 -0.01524 -0.05007 0.10836  127 SER B CA  
8433  C C   . SER C 131 ? 0.95778 1.08286 1.05982 -0.01404 -0.05109 0.10936  127 SER B C   
8434  O O   . SER C 131 ? 0.97369 1.09564 1.07589 -0.01386 -0.05127 0.10894  127 SER B O   
8435  C CB  . SER C 131 ? 0.97997 1.10776 1.08153 -0.01685 -0.04900 0.10877  127 SER B CB  
8436  O OG  . SER C 131 ? 0.99125 1.12114 1.09215 -0.01769 -0.04795 0.10759  127 SER B OG  
8442  N N   . SER C 132 ? 0.99504 1.12016 1.09639 -0.01320 -0.05203 0.11068  128 SER B N   
8443  C CA  . SER C 132 ? 1.07907 1.20052 1.17976 -0.01197 -0.05314 0.11169  128 SER B CA  
8444  C C   . SER C 132 ? 1.24429 1.36254 1.34468 -0.01336 -0.05351 0.11282  128 SER B C   
8445  O O   . SER C 132 ? 1.19878 1.31273 1.29851 -0.01281 -0.05472 0.11327  128 SER B O   
8446  C CB  . SER C 132 ? 1.09257 1.21490 1.19262 -0.01085 -0.05409 0.11297  128 SER B CB  
8447  O OG  . SER C 132 ? 1.13899 1.26224 1.23795 -0.01218 -0.05414 0.11412  128 SER B OG  
8453  N N   . LYS C 133 ? 1.15819 1.27814 1.25894 -0.01504 -0.05255 0.11358  129 LYS B N   
8454  C CA  . LYS C 133 ? 1.09465 1.21278 1.19659 -0.01657 -0.05239 0.11502  129 LYS B CA  
8455  C C   . LYS C 133 ? 1.10363 1.22329 1.20700 -0.01767 -0.05105 0.11385  129 LYS B C   
8456  O O   . LYS C 133 ? 1.05743 1.18011 1.16015 -0.01797 -0.04952 0.11318  129 LYS B O   
8457  C CB  . LYS C 133 ? 1.00200 1.12085 1.10337 -0.01718 -0.05174 0.11730  129 LYS B CB  
8458  C CG  . LYS C 133 ? 0.97046 1.08689 1.07071 -0.01639 -0.05334 0.11882  129 LYS B CG  
8459  C CD  . LYS C 133 ? 0.93958 1.05713 1.03800 -0.01639 -0.05254 0.12047  129 LYS B CD  
8460  C CE  . LYS C 133 ? 0.85001 0.96525 0.94707 -0.01544 -0.05428 0.12168  129 LYS B CE  
8461  N NZ  . LYS C 133 ? 0.83103 0.94702 0.92543 -0.01511 -0.05377 0.12289  129 LYS B NZ  
8475  N N   . SER C 134 ? 1.34101 1.45798 1.44580 -0.01824 -0.05188 0.11360  130 SER B N   
8476  C CA  . SER C 134 ? 1.36856 1.48644 1.47448 -0.01896 -0.05099 0.11205  130 SER B CA  
8477  C C   . SER C 134 ? 1.27032 1.39046 1.37821 -0.02048 -0.04930 0.11345  130 SER B C   
8478  O O   . SER C 134 ? 1.12632 1.24565 1.23617 -0.02139 -0.04947 0.11605  130 SER B O   
8479  C CB  . SER C 134 ? 1.16834 1.28162 1.27449 -0.01898 -0.05283 0.11144  130 SER B CB  
8480  O OG  . SER C 134 ? 0.97834 1.09221 1.08506 -0.01941 -0.05208 0.10962  130 SER B OG  
8486  N N   . THR C 135 ? 1.21968 1.34259 1.32707 -0.02062 -0.04755 0.11194  131 THR B N   
8487  C CA  . THR C 135 ? 1.05763 1.18227 1.16655 -0.02164 -0.04561 0.11290  131 THR B CA  
8488  C C   . THR C 135 ? 0.93187 1.05571 1.04296 -0.02245 -0.04593 0.11174  131 THR B C   
8489  O O   . THR C 135 ? 0.83828 0.96397 0.95014 -0.02296 -0.04416 0.11160  131 THR B O   
8490  C CB  . THR C 135 ? 1.06001 1.18723 1.16587 -0.02114 -0.04363 0.11207  131 THR B CB  
8491  O OG1 . THR C 135 ? 1.09024 1.21807 1.19392 -0.02038 -0.04457 0.10970  131 THR B OG1 
8492  C CG2 . THR C 135 ? 1.05344 1.18082 1.15747 -0.02072 -0.04262 0.11440  131 THR B CG2 
8500  N N   . SER C 136 ? 0.78078 0.90123 0.89234 -0.02242 -0.04823 0.11099  132 SER B N   
8501  C CA  . SER C 136 ? 0.61241 0.73106 0.72468 -0.02288 -0.04896 0.10934  132 SER B CA  
8502  C C   . SER C 136 ? 0.57102 0.68494 0.68509 -0.02378 -0.05172 0.11061  132 SER B C   
8503  O O   . SER C 136 ? 0.52799 0.63952 0.64233 -0.02424 -0.05274 0.10941  132 SER B O   
8504  C CB  . SER C 136 ? 0.58354 0.70162 0.69276 -0.02144 -0.04906 0.10638  132 SER B CB  
8505  O OG  . SER C 136 ? 0.68332 0.80437 0.79080 -0.02044 -0.04802 0.10603  132 SER B OG  
8511  N N   . GLY C 137 ? 0.65802 0.76994 0.77293 -0.02409 -0.05329 0.11298  133 GLY B N   
8512  C CA  . GLY C 137 ? 0.51090 0.61804 0.62779 -0.02538 -0.05643 0.11477  133 GLY B CA  
8513  C C   . GLY C 137 ? 0.55899 0.65932 0.67218 -0.02459 -0.05939 0.11292  133 GLY B C   
8514  O O   . GLY C 137 ? 0.70260 0.79928 0.81661 -0.02567 -0.06144 0.11283  133 GLY B O   
8518  N N   . GLY C 138 ? 0.51168 0.60973 0.62048 -0.02255 -0.05967 0.11157  134 GLY B N   
8519  C CA  . GLY C 138 ? 0.55526 0.64582 0.65945 -0.02120 -0.06216 0.11015  134 GLY B CA  
8520  C C   . GLY C 138 ? 0.52094 0.61140 0.62160 -0.01907 -0.06041 0.10701  134 GLY B C   
8521  O O   . GLY C 138 ? 0.53864 0.62406 0.63455 -0.01677 -0.06114 0.10591  134 GLY B O   
8525  N N   . THR C 139 ? 0.52839 0.62406 0.63114 -0.01963 -0.05801 0.10574  135 THR B N   
8526  C CA  . THR C 139 ? 0.51842 0.61528 0.61875 -0.01784 -0.05601 0.10311  135 THR B CA  
8527  C C   . THR C 139 ? 0.51086 0.61487 0.61262 -0.01731 -0.05336 0.10301  135 THR B C   
8528  O O   . THR C 139 ? 0.49493 0.60356 0.59955 -0.01883 -0.05237 0.10415  135 THR B O   
8529  C CB  . THR C 139 ? 0.45093 0.54799 0.55219 -0.01895 -0.05559 0.10170  135 THR B CB  
8530  O OG1 . THR C 139 ? 0.55099 0.64097 0.65107 -0.01975 -0.05869 0.10210  135 THR B OG1 
8531  C CG2 . THR C 139 ? 0.52521 0.62300 0.62391 -0.01709 -0.05361 0.09918  135 THR B CG2 
8539  N N   . ALA C 140 ? 0.46054 0.56501 0.56017 -0.01506 -0.05232 0.10195  136 ALA B N   
8540  C CA  . ALA C 140 ? 0.41550 0.52619 0.51651 -0.01461 -0.05048 0.10198  136 ALA B CA  
8541  C C   . ALA C 140 ? 0.37718 0.49017 0.47800 -0.01369 -0.04876 0.10011  136 ALA B C   
8542  O O   . ALA C 140 ? 0.40165 0.51074 0.50036 -0.01234 -0.04870 0.09894  136 ALA B O   
8543  C CB  . ALA C 140 ? 0.43816 0.54835 0.53809 -0.01281 -0.05095 0.10314  136 ALA B CB  
8549  N N   . ALA C 141 ? 0.34323 0.46205 0.44589 -0.01439 -0.04749 0.09998  137 ALA B N   
8550  C CA  . ALA C 141 ? 0.30299 0.42476 0.40621 -0.01383 -0.04608 0.09865  137 ALA B CA  
8551  C C   . ALA C 141 ? 0.26833 0.39398 0.37286 -0.01271 -0.04580 0.09964  137 ALA B C   
8552  O O   . ALA C 141 ? 0.27895 0.40680 0.38406 -0.01347 -0.04647 0.10083  137 ALA B O   
8553  C CB  . ALA C 141 ? 0.29462 0.41928 0.39874 -0.01595 -0.04535 0.09766  137 ALA B CB  
8559  N N   . LEU C 142 ? 0.29251 0.41881 0.39759 -0.01081 -0.04481 0.09938  138 LEU B N   
8560  C CA  . LEU C 142 ? 0.26317 0.39384 0.37072 -0.00975 -0.04457 0.10067  138 LEU B CA  
8561  C C   . LEU C 142 ? 0.24414 0.37732 0.35357 -0.00904 -0.04307 0.10014  138 LEU B C   
8562  O O   . LEU C 142 ? 0.26691 0.39750 0.37488 -0.00878 -0.04206 0.09870  138 LEU B O   
8563  C CB  . LEU C 142 ? 0.28206 0.41055 0.38902 -0.00720 -0.04485 0.10218  138 LEU B CB  
8564  C CG  . LEU C 142 ? 0.34318 0.46630 0.44750 -0.00430 -0.04379 0.10184  138 LEU B CG  
8565  C CD1 . LEU C 142 ? 0.31759 0.44349 0.42420 -0.00179 -0.04182 0.10267  138 LEU B CD1 
8566  C CD2 . LEU C 142 ? 0.43474 0.55255 0.53601 -0.00277 -0.04496 0.10274  138 LEU B CD2 
8578  N N   . GLY C 143 ? 0.30707 0.44529 0.42000 -0.00879 -0.04309 0.10152  139 GLY B N   
8579  C CA  . GLY C 143 ? 0.25804 0.39935 0.37371 -0.00844 -0.04177 0.10150  139 GLY B CA  
8580  C C   . GLY C 143 ? 0.27845 0.42549 0.39894 -0.00835 -0.04239 0.10372  139 GLY B C   
8581  O O   . GLY C 143 ? 0.19689 0.34519 0.31844 -0.00800 -0.04371 0.10531  139 GLY B O   
8585  N N   . CYS C 144 ? 0.24680 0.39731 0.37054 -0.00870 -0.04161 0.10404  140 CYS B N   
8586  C CA  A CYS C 144 ? 0.26009 0.41648 0.38954 -0.00905 -0.04250 0.10649  140 CYS B CA  
8587  C CA  B CYS C 144 ? 0.25798 0.41429 0.38705 -0.00943 -0.04294 0.10639  140 CYS B CA  
8588  C C   . CYS C 144 ? 0.23795 0.39692 0.36850 -0.01208 -0.04371 0.10574  140 CYS B C   
8589  O O   . CYS C 144 ? 0.19189 0.34908 0.32052 -0.01250 -0.04231 0.10385  140 CYS B O   
8590  C CB  A CYS C 144 ? 0.24164 0.39985 0.37508 -0.00573 -0.03990 0.10857  140 CYS B CB  
8591  C CB  B CYS C 144 ? 0.25511 0.41397 0.38888 -0.00609 -0.04123 0.10923  140 CYS B CB  
8592  S SG  A CYS C 144 ? 0.26424 0.42088 0.39777 -0.00189 -0.03903 0.11066  140 CYS B SG  
8593  S SG  B CYS C 144 ? 0.27178 0.43138 0.40832 -0.00299 -0.03728 0.11021  140 CYS B SG  
8602  N N   . LEU C 145 ? 0.21901 0.38146 0.35211 -0.01411 -0.04648 0.10719  141 LEU B N   
8603  C CA  . LEU C 145 ? 0.25760 0.42207 0.39158 -0.01700 -0.04825 0.10688  141 LEU B CA  
8604  C C   . LEU C 145 ? 0.23624 0.40627 0.37785 -0.01666 -0.04850 0.10996  141 LEU B C   
8605  O O   . LEU C 145 ? 0.21373 0.38687 0.35965 -0.01615 -0.05005 0.11275  141 LEU B O   
8606  C CB  . LEU C 145 ? 0.25875 0.42198 0.38922 -0.01961 -0.05168 0.10647  141 LEU B CB  
8607  C CG  . LEU C 145 ? 0.25728 0.42124 0.38716 -0.02265 -0.05426 0.10620  141 LEU B CG  
8608  C CD1 . LEU C 145 ? 0.25729 0.41920 0.38419 -0.02335 -0.05239 0.10359  141 LEU B CD1 
8609  C CD2 . LEU C 145 ? 0.23584 0.39716 0.36083 -0.02451 -0.05752 0.10599  141 LEU B CD2 
8621  N N   . VAL C 146 ? 0.19868 0.37005 0.34234 -0.01684 -0.04690 0.10974  142 VAL B N   
8622  C CA  . VAL C 146 ? 0.22022 0.39710 0.37183 -0.01634 -0.04646 0.11300  142 VAL B CA  
8623  C C   . VAL C 146 ? 0.24461 0.42340 0.39755 -0.02023 -0.05006 0.11330  142 VAL B C   
8624  O O   . VAL C 146 ? 0.19306 0.37042 0.34366 -0.02163 -0.04952 0.11137  142 VAL B O   
8625  C CB  . VAL C 146 ? 0.21507 0.39165 0.36780 -0.01358 -0.04199 0.11288  142 VAL B CB  
8626  C CG1 . VAL C 146 ? 0.26291 0.44584 0.42480 -0.01291 -0.04118 0.11695  142 VAL B CG1 
8627  C CG2 . VAL C 146 ? 0.23117 0.40387 0.38047 -0.00984 -0.03905 0.11218  142 VAL B CG2 
8637  N N   . LYS C 147 ? 0.20384 0.38518 0.35994 -0.02197 -0.05400 0.11568  143 LYS B N   
8638  C CA  . LYS C 147 ? 0.28616 0.46719 0.44113 -0.02584 -0.05847 0.11565  143 LYS B CA  
8639  C C   . LYS C 147 ? 0.23978 0.42673 0.40406 -0.02723 -0.06072 0.11977  143 LYS B C   
8640  O O   . LYS C 147 ? 0.23094 0.42265 0.40286 -0.02562 -0.06049 0.12346  143 LYS B O   
8641  C CB  . LYS C 147 ? 0.27641 0.45409 0.42608 -0.02726 -0.06221 0.11502  143 LYS B CB  
8642  C CG  . LYS C 147 ? 0.32700 0.50048 0.47006 -0.03060 -0.06573 0.11308  143 LYS B CG  
8643  C CD  . LYS C 147 ? 0.34833 0.51694 0.48396 -0.03120 -0.06817 0.11189  143 LYS B CD  
8644  C CE  . LYS C 147 ? 0.39180 0.55520 0.51959 -0.03387 -0.07106 0.10993  143 LYS B CE  
8645  N NZ  . LYS C 147 ? 0.38498 0.54996 0.51610 -0.03657 -0.07477 0.11166  143 LYS B NZ  
8659  N N   . ASP C 148 ? 0.22818 0.41471 0.39189 -0.03027 -0.06309 0.11937  144 ASP B N   
8660  C CA  . ASP C 148 ? 0.21318 0.40399 0.38432 -0.03303 -0.06726 0.12316  144 ASP B CA  
8661  C C   . ASP C 148 ? 0.23756 0.43562 0.42010 -0.03119 -0.06440 0.12731  144 ASP B C   
8662  O O   . ASP C 148 ? 0.26345 0.46681 0.45489 -0.03139 -0.06659 0.13190  144 ASP B O   
8663  C CB  . ASP C 148 ? 0.28031 0.47058 0.45153 -0.03480 -0.07279 0.12508  144 ASP B CB  
8664  C CG  . ASP C 148 ? 0.29325 0.47573 0.45271 -0.03698 -0.07612 0.12147  144 ASP B CG  
8665  O OD1 . ASP C 148 ? 0.24203 0.42059 0.39495 -0.03766 -0.07478 0.11815  144 ASP B OD1 
8666  O OD2 . ASP C 148 ? 0.31016 0.49029 0.46686 -0.03789 -0.08002 0.12215  144 ASP B OD2 
8671  N N   . TYR C 149 ? 0.21504 0.41327 0.39749 -0.02941 -0.05958 0.12602  145 TYR B N   
8672  C CA  . TYR C 149 ? 0.18998 0.39432 0.38219 -0.02744 -0.05615 0.12984  145 TYR B CA  
8673  C C   . TYR C 149 ? 0.22023 0.42512 0.41359 -0.02979 -0.05637 0.12966  145 TYR B C   
8674  O O   . TYR C 149 ? 0.24413 0.44390 0.42946 -0.03217 -0.05806 0.12580  145 TYR B O   
8675  C CB  . TYR C 149 ? 0.18040 0.38395 0.37137 -0.02241 -0.04960 0.12897  145 TYR B CB  
8676  C CG  . TYR C 149 ? 0.23500 0.43223 0.41634 -0.02160 -0.04651 0.12384  145 TYR B CG  
8677  C CD1 . TYR C 149 ? 0.20744 0.40487 0.38958 -0.02095 -0.04322 0.12350  145 TYR B CD1 
8678  C CD2 . TYR C 149 ? 0.23167 0.42280 0.40353 -0.02147 -0.04689 0.11964  145 TYR B CD2 
8679  C CE1 . TYR C 149 ? 0.23187 0.42331 0.40532 -0.02027 -0.04076 0.11892  145 TYR B CE1 
8680  C CE2 . TYR C 149 ? 0.23402 0.41966 0.39797 -0.02084 -0.04439 0.11537  145 TYR B CE2 
8681  C CZ  . TYR C 149 ? 0.25740 0.44312 0.42210 -0.02028 -0.04151 0.11497  145 TYR B CZ  
8682  O OH  . TYR C 149 ? 0.32136 0.50149 0.47840 -0.01977 -0.03947 0.11088  145 TYR B OH  
8692  N N   . PHE C 150 ? 0.20134 0.41233 0.40461 -0.02880 -0.05423 0.13394  146 PHE B N   
8693  C CA  . PHE C 150 ? 0.24682 0.45922 0.45280 -0.03094 -0.05423 0.13463  146 PHE B CA  
8694  C C   . PHE C 150 ? 0.25115 0.47078 0.46876 -0.02822 -0.04997 0.13997  146 PHE B C   
8695  O O   . PHE C 150 ? 0.23885 0.46381 0.46489 -0.02665 -0.04996 0.14447  146 PHE B O   
8696  C CB  . PHE C 150 ? 0.26632 0.47887 0.47363 -0.03635 -0.06157 0.13582  146 PHE B CB  
8697  C CG  . PHE C 150 ? 0.26923 0.48197 0.47763 -0.03890 -0.06208 0.13589  146 PHE B CG  
8698  C CD1 . PHE C 150 ? 0.28154 0.50139 0.50201 -0.03936 -0.06154 0.14136  146 PHE B CD1 
8699  C CD2 . PHE C 150 ? 0.26268 0.46863 0.46035 -0.04066 -0.06288 0.13073  146 PHE B CD2 
8700  C CE1 . PHE C 150 ? 0.33148 0.55142 0.55299 -0.04172 -0.06196 0.14154  146 PHE B CE1 
8701  C CE2 . PHE C 150 ? 0.33546 0.54119 0.53362 -0.04292 -0.06336 0.13064  146 PHE B CE2 
8702  C CZ  . PHE C 150 ? 0.26914 0.48185 0.47925 -0.04355 -0.06296 0.13604  146 PHE B CZ  
8712  N N   . PRO C 151 ? 0.33374 0.55349 0.55176 -0.02705 -0.04575 0.13970  147 PRO B N   
8713  C CA  . PRO C 151 ? 0.29276 0.50609 0.50072 -0.02768 -0.04428 0.13432  147 PRO B CA  
8714  C C   . PRO C 151 ? 0.29583 0.50353 0.49494 -0.02344 -0.03940 0.13019  147 PRO B C   
8715  O O   . PRO C 151 ? 0.21291 0.42155 0.41347 -0.02027 -0.03755 0.13153  147 PRO B O   
8716  C CB  . PRO C 151 ? 0.24906 0.46629 0.46381 -0.02742 -0.04127 0.13734  147 PRO B CB  
8717  C CG  . PRO C 151 ? 0.29817 0.52138 0.52242 -0.02317 -0.03688 0.14259  147 PRO B CG  
8718  C CD  . PRO C 151 ? 0.29370 0.52020 0.52273 -0.02414 -0.04113 0.14521  147 PRO B CD  
8726  N N   . GLU C 152 ? 0.20197 0.40366 0.39206 -0.02351 -0.03774 0.12540  148 GLU B N   
8727  C CA  . GLU C 152 ? 0.23685 0.43346 0.42007 -0.01931 -0.03274 0.12242  148 GLU B CA  
8728  C C   . GLU C 152 ? 0.29132 0.49107 0.48059 -0.01488 -0.02703 0.12621  148 GLU B C   
8729  O O   . GLU C 152 ? 0.29888 0.50431 0.49682 -0.01554 -0.02648 0.13038  148 GLU B O   
8730  C CB  . GLU C 152 ? 0.31705 0.50727 0.49096 -0.02047 -0.03229 0.11729  148 GLU B CB  
8731  C CG  . GLU C 152 ? 0.26866 0.45428 0.43460 -0.02337 -0.03643 0.11309  148 GLU B CG  
8732  C CD  . GLU C 152 ? 0.38952 0.56952 0.54780 -0.02072 -0.03448 0.10971  148 GLU B CD  
8733  O OE1 . GLU C 152 ? 0.33370 0.51457 0.49366 -0.01819 -0.03350 0.11128  148 GLU B OE1 
8734  O OE2 . GLU C 152 ? 0.32864 0.50323 0.47934 -0.02126 -0.03412 0.10564  148 GLU B OE2 
8741  N N   . PRO C 153 ? 0.25455 0.45021 0.43908 -0.01017 -0.02265 0.12506  149 PRO B N   
8742  C CA  . PRO C 153 ? 0.22390 0.41264 0.39872 -0.00890 -0.02276 0.12068  149 PRO B CA  
8743  C C   . PRO C 153 ? 0.24605 0.43558 0.42220 -0.00636 -0.02267 0.12236  149 PRO B C   
8744  O O   . PRO C 153 ? 0.25010 0.44518 0.43449 -0.00436 -0.02122 0.12711  149 PRO B O   
8745  C CB  . PRO C 153 ? 0.26083 0.44351 0.42927 -0.00505 -0.01762 0.11868  149 PRO B CB  
8746  C CG  . PRO C 153 ? 0.24193 0.42963 0.41864 -0.00140 -0.01320 0.12410  149 PRO B CG  
8747  C CD  . PRO C 153 ? 0.23604 0.43267 0.42379 -0.00542 -0.01651 0.12810  149 PRO B CD  
8755  N N   . VAL C 154 ? 0.28475 0.46872 0.45299 -0.00636 -0.02411 0.11865  150 VAL B N   
8756  C CA  . VAL C 154 ? 0.25299 0.43554 0.42019 -0.00298 -0.02292 0.11956  150 VAL B CA  
8757  C C   . VAL C 154 ? 0.28942 0.46341 0.44702 0.00025  -0.01984 0.11614  150 VAL B C   
8758  O O   . VAL C 154 ? 0.26162 0.43081 0.41296 -0.00115 -0.02006 0.11246  150 VAL B O   
8759  C CB  . VAL C 154 ? 0.31170 0.49507 0.47845 -0.00558 -0.02757 0.11891  150 VAL B CB  
8760  C CG1 . VAL C 154 ? 0.30880 0.49963 0.48443 -0.00885 -0.03129 0.12241  150 VAL B CG1 
8761  C CG2 . VAL C 154 ? 0.37180 0.54944 0.52983 -0.00834 -0.03006 0.11393  150 VAL B CG2 
8771  N N   . THR C 155 ? 0.29512 0.46675 0.45135 0.00466  -0.01721 0.11750  151 THR B N   
8772  C CA  . THR C 155 ? 0.31376 0.47614 0.46003 0.00747  -0.01550 0.11429  151 THR B CA  
8773  C C   . THR C 155 ? 0.32500 0.48552 0.46890 0.00782  -0.01770 0.11381  151 THR B C   
8774  O O   . THR C 155 ? 0.31006 0.47604 0.46018 0.00808  -0.01861 0.11693  151 THR B O   
8775  C CB  . THR C 155 ? 0.30327 0.46193 0.44750 0.01309  -0.00998 0.11603  151 THR B CB  
8776  O OG1 . THR C 155 ? 0.33698 0.49956 0.48681 0.01663  -0.00785 0.12040  151 THR B OG1 
8777  C CG2 . THR C 155 ? 0.36478 0.52561 0.51176 0.01272  -0.00766 0.11682  151 THR B CG2 
8785  N N   . VAL C 156 ? 0.29495 0.44782 0.43020 0.00768  -0.01880 0.11011  152 VAL B N   
8786  C CA  . VAL C 156 ? 0.33354 0.48376 0.46585 0.00804  -0.02082 0.10956  152 VAL B CA  
8787  C C   . VAL C 156 ? 0.29834 0.43881 0.42182 0.01177  -0.01894 0.10787  152 VAL B C   
8788  O O   . VAL C 156 ? 0.38784 0.52229 0.50533 0.01158  -0.01853 0.10512  152 VAL B O   
8789  C CB  . VAL C 156 ? 0.22811 0.37890 0.35908 0.00324  -0.02523 0.10702  152 VAL B CB  
8790  C CG1 . VAL C 156 ? 0.24846 0.39731 0.37737 0.00364  -0.02712 0.10706  152 VAL B CG1 
8791  C CG2 . VAL C 156 ? 0.28538 0.44396 0.42321 -0.00044 -0.02746 0.10836  152 VAL B CG2 
8801  N N   . SER C 157 ? 0.31513 0.45358 0.43752 0.01508  -0.01813 0.10957  153 SER B N   
8802  C CA  . SER C 157 ? 0.38892 0.51729 0.50223 0.01827  -0.01750 0.10804  153 SER B CA  
8803  C C   . SER C 157 ? 0.36772 0.49574 0.48053 0.01760  -0.02032 0.10823  153 SER B C   
8804  O O   . SER C 157 ? 0.32901 0.46458 0.44861 0.01582  -0.02184 0.11012  153 SER B O   
8805  C CB  . SER C 157 ? 0.43725 0.56168 0.54813 0.02433  -0.01275 0.11030  153 SER B CB  
8806  O OG  . SER C 157 ? 0.39048 0.52035 0.50732 0.02689  -0.01127 0.11414  153 SER B OG  
8812  N N   . TRP C 158 ? 0.36710 0.48581 0.47157 0.01908  -0.02123 0.10643  154 TRP B N   
8813  C CA  . TRP C 158 ? 0.37937 0.49645 0.48235 0.01847  -0.02398 0.10644  154 TRP B CA  
8814  C C   . TRP C 158 ? 0.39181 0.50074 0.48835 0.02365  -0.02230 0.10742  154 TRP B C   
8815  O O   . TRP C 158 ? 0.46271 0.56242 0.55136 0.02617  -0.02115 0.10606  154 TRP B O   
8816  C CB  . TRP C 158 ? 0.34940 0.46287 0.44867 0.01441  -0.02769 0.10343  154 TRP B CB  
8817  C CG  . TRP C 158 ? 0.29736 0.41866 0.40244 0.00954  -0.02969 0.10280  154 TRP B CG  
8818  C CD1 . TRP C 158 ? 0.24138 0.36531 0.34813 0.00709  -0.02945 0.10143  154 TRP B CD1 
8819  C CD2 . TRP C 158 ? 0.24323 0.36986 0.35229 0.00684  -0.03217 0.10357  154 TRP B CD2 
8820  N NE1 . TRP C 158 ? 0.26152 0.39184 0.37275 0.00314  -0.03166 0.10133  154 TRP B NE1 
8821  C CE2 . TRP C 158 ? 0.24243 0.37431 0.35493 0.00294  -0.03335 0.10261  154 TRP B CE2 
8822  C CE3 . TRP C 158 ? 0.28908 0.41615 0.39868 0.00749  -0.03351 0.10502  154 TRP B CE3 
8823  C CZ2 . TRP C 158 ? 0.24757 0.38435 0.36323 -0.00014 -0.03579 0.10302  154 TRP B CZ2 
8824  C CZ3 . TRP C 158 ? 0.33384 0.46617 0.44703 0.00425  -0.03594 0.10540  154 TRP B CZ3 
8825  C CH2 . TRP C 158 ? 0.29487 0.43174 0.41076 0.00056  -0.03703 0.10440  154 TRP B CH2 
8836  N N   . ASN C 159 ? 0.46778 0.57949 0.56708 0.02528  -0.02238 0.10976  155 ASN B N   
8837  C CA  . ASN C 159 ? 0.50170 0.60594 0.59498 0.03058  -0.02067 0.11106  155 ASN B CA  
8838  C C   . ASN C 159 ? 0.54257 0.64301 0.63286 0.03571  -0.01585 0.11228  155 ASN B C   
8839  O O   . ASN C 159 ? 0.47611 0.56530 0.55647 0.03928  -0.01478 0.11121  155 ASN B O   
8840  C CB  . ASN C 159 ? 0.48283 0.57660 0.56695 0.02995  -0.02389 0.10860  155 ASN B CB  
8841  C CG  . ASN C 159 ? 0.50308 0.60067 0.59038 0.02577  -0.02792 0.10823  155 ASN B CG  
8842  O OD1 . ASN C 159 ? 0.46162 0.56837 0.55665 0.02440  -0.02814 0.11003  155 ASN B OD1 
8843  N ND2 . ASN C 159 ? 0.57128 0.66160 0.65263 0.02379  -0.03124 0.10616  155 ASN B ND2 
8850  N N   . SER C 160 ? 0.56651 0.67621 0.66543 0.03595  -0.01305 0.11467  156 SER B N   
8851  C CA  . SER C 160 ? 0.52820 0.63674 0.62669 0.04097  -0.00775 0.11685  156 SER B CA  
8852  C C   . SER C 160 ? 0.59895 0.69745 0.68791 0.04212  -0.00668 0.11405  156 SER B C   
8853  O O   . SER C 160 ? 0.67503 0.76784 0.75911 0.04749  -0.00227 0.11534  156 SER B O   
8854  C CB  . SER C 160 ? 0.59397 0.69952 0.69049 0.04721  -0.00458 0.12005  156 SER B CB  
8855  O OG  . SER C 160 ? 0.52839 0.64361 0.63433 0.04601  -0.00579 0.12281  156 SER B OG  
8861  N N   . GLY C 161 ? 0.57639 0.67248 0.66258 0.03730  -0.01056 0.11040  157 GLY B N   
8862  C CA  . GLY C 161 ? 0.55585 0.64269 0.63352 0.03766  -0.01039 0.10760  157 GLY B CA  
8863  C C   . GLY C 161 ? 0.56256 0.63650 0.62895 0.03829  -0.01343 0.10509  157 GLY B C   
8864  O O   . GLY C 161 ? 0.60657 0.67224 0.66572 0.03781  -0.01444 0.10253  157 GLY B O   
8868  N N   . ALA C 162 ? 0.61921 0.69105 0.68402 0.03916  -0.01525 0.10588  158 ALA B N   
8869  C CA  . ALA C 162 ? 0.69900 0.75837 0.75337 0.03943  -0.01875 0.10381  158 ALA B CA  
8870  C C   . ALA C 162 ? 0.70961 0.76935 0.76489 0.03319  -0.02376 0.10100  158 ALA B C   
8871  O O   . ALA C 162 ? 0.69816 0.74710 0.74497 0.03274  -0.02669 0.09897  158 ALA B O   
8872  C CB  . ALA C 162 ? 0.69785 0.75558 0.75099 0.04166  -0.01954 0.10556  158 ALA B CB  
8878  N N   . LEU C 163 ? 0.62141 0.69302 0.68667 0.02847  -0.02487 0.10106  159 LEU B N   
8879  C CA  . LEU C 163 ? 0.53702 0.61033 0.60421 0.02280  -0.02909 0.09895  159 LEU B CA  
8880  C C   . LEU C 163 ? 0.56055 0.63822 0.63101 0.02017  -0.02828 0.09749  159 LEU B C   
8881  O O   . LEU C 163 ? 0.49050 0.57812 0.56866 0.01912  -0.02634 0.09857  159 LEU B O   
8882  C CB  . LEU C 163 ? 0.50903 0.59116 0.58355 0.01981  -0.03096 0.10013  159 LEU B CB  
8883  C CG  . LEU C 163 ? 0.51411 0.59993 0.59200 0.01423  -0.03450 0.09866  159 LEU B CG  
8884  C CD1 . LEU C 163 ? 0.41270 0.48846 0.48367 0.01316  -0.03775 0.09697  159 LEU B CD1 
8885  C CD2 . LEU C 163 ? 0.42054 0.51351 0.50410 0.01230  -0.03593 0.10015  159 LEU B CD2 
8897  N N   . THR C 164 ? 0.55837 0.62826 0.62292 0.01899  -0.03012 0.09515  160 THR B N   
8898  C CA  . THR C 164 ? 0.58297 0.65580 0.64964 0.01667  -0.02949 0.09358  160 THR B CA  
8899  C C   . THR C 164 ? 0.55112 0.62250 0.61761 0.01203  -0.03350 0.09150  160 THR B C   
8900  O O   . THR C 164 ? 0.51362 0.59061 0.58437 0.00892  -0.03353 0.09043  160 THR B O   
8901  C CB  . THR C 164 ? 0.60259 0.66731 0.66218 0.02061  -0.02670 0.09299  160 THR B CB  
8902  O OG1 . THR C 164 ? 0.66967 0.72096 0.71905 0.02208  -0.02922 0.09166  160 THR B OG1 
8903  C CG2 . THR C 164 ? 0.56843 0.63511 0.62886 0.02563  -0.02199 0.09561  160 THR B CG2 
8911  N N   . SER C 165 ? 0.54440 0.60811 0.60609 0.01159  -0.03692 0.09113  161 SER B N   
8912  C CA  . SER C 165 ? 0.53785 0.60020 0.60013 0.00734  -0.04074 0.08978  161 SER B CA  
8913  C C   . SER C 165 ? 0.45309 0.52618 0.52389 0.00344  -0.04157 0.09049  161 SER B C   
8914  O O   . SER C 165 ? 0.45326 0.53049 0.52696 0.00375  -0.04145 0.09207  161 SER B O   
8915  C CB  . SER C 165 ? 0.59255 0.64385 0.64803 0.00782  -0.04451 0.08980  161 SER B CB  
8916  O OG  . SER C 165 ? 0.67835 0.72902 0.73570 0.00360  -0.04828 0.08912  161 SER B OG  
8922  N N   . GLY C 166 ? 0.40764 0.48469 0.48190 -0.00004 -0.04237 0.08935  162 GLY B N   
8923  C CA  . GLY C 166 ? 0.42290 0.50885 0.50390 -0.00345 -0.04298 0.08993  162 GLY B CA  
8924  C C   . GLY C 166 ? 0.32835 0.42381 0.41463 -0.00347 -0.04033 0.09060  162 GLY B C   
8925  O O   . GLY C 166 ? 0.38921 0.49119 0.48000 -0.00580 -0.04090 0.09129  162 GLY B O   
8929  N N   . VAL C 167 ? 0.40334 0.49942 0.48909 -0.00097 -0.03760 0.09061  163 VAL B N   
8930  C CA  . VAL C 167 ? 0.39531 0.50020 0.48662 -0.00102 -0.03548 0.09172  163 VAL B CA  
8931  C C   . VAL C 167 ? 0.37527 0.48424 0.46896 -0.00344 -0.03491 0.09038  163 VAL B C   
8932  O O   . VAL C 167 ? 0.40875 0.51361 0.49935 -0.00281 -0.03407 0.08896  163 VAL B O   
8933  C CB  . VAL C 167 ? 0.43656 0.54069 0.52717 0.00318  -0.03258 0.09322  163 VAL B CB  
8934  C CG1 . VAL C 167 ? 0.35685 0.47020 0.45407 0.00265  -0.03063 0.09452  163 VAL B CG1 
8935  C CG2 . VAL C 167 ? 0.44505 0.54650 0.53404 0.00552  -0.03311 0.09484  163 VAL B CG2 
8945  N N   . HIS C 168 ? 0.33259 0.44896 0.43108 -0.00614 -0.03550 0.09079  164 HIS B N   
8946  C CA  . HIS C 168 ? 0.32300 0.44344 0.42360 -0.00844 -0.03511 0.08970  164 HIS B CA  
8947  C C   . HIS C 168 ? 0.30601 0.43383 0.41164 -0.00865 -0.03426 0.09139  164 HIS B C   
8948  O O   . HIS C 168 ? 0.25670 0.38858 0.36490 -0.01004 -0.03564 0.09248  164 HIS B O   
8949  C CB  . HIS C 168 ? 0.31313 0.43444 0.41386 -0.01168 -0.03704 0.08864  164 HIS B CB  
8950  C CG  . HIS C 168 ? 0.35439 0.46948 0.45156 -0.01213 -0.03803 0.08711  164 HIS B CG  
8951  N ND1 . HIS C 168 ? 0.40071 0.51108 0.49478 -0.01100 -0.03720 0.08571  164 HIS B ND1 
8952  C CD2 . HIS C 168 ? 0.34947 0.46229 0.44602 -0.01366 -0.03993 0.08704  164 HIS B CD2 
8953  C CE1 . HIS C 168 ? 0.37232 0.47763 0.46396 -0.01199 -0.03895 0.08472  164 HIS B CE1 
8954  N NE2 . HIS C 168 ? 0.41552 0.52248 0.50906 -0.01363 -0.04058 0.08567  164 HIS B NE2 
8962  N N   . THR C 169 ? 0.28878 0.41802 0.39578 -0.00728 -0.03215 0.09181  165 THR B N   
8963  C CA  . THR C 169 ? 0.31585 0.45225 0.42845 -0.00794 -0.03167 0.09365  165 THR B CA  
8964  C C   . THR C 169 ? 0.31973 0.45817 0.43281 -0.01082 -0.03220 0.09212  165 THR B C   
8965  O O   . THR C 169 ? 0.26329 0.39883 0.37414 -0.01032 -0.03081 0.09074  165 THR B O   
8966  C CB  . THR C 169 ? 0.28174 0.41880 0.39636 -0.00445 -0.02878 0.09574  165 THR B CB  
8967  O OG1 . THR C 169 ? 0.34221 0.47669 0.45557 -0.00156 -0.02835 0.09710  165 THR B OG1 
8968  C CG2 . THR C 169 ? 0.29815 0.44306 0.41975 -0.00547 -0.02862 0.09815  165 THR B CG2 
8976  N N   . PHE C 170 ? 0.31024 0.45285 0.42542 -0.01366 -0.03427 0.09234  166 PHE B N   
8977  C CA  . PHE C 170 ? 0.27862 0.42203 0.39288 -0.01644 -0.03516 0.09066  166 PHE B CA  
8978  C C   . PHE C 170 ? 0.28240 0.43016 0.40061 -0.01713 -0.03471 0.09187  166 PHE B C   
8979  O O   . PHE C 170 ? 0.18593 0.33774 0.30887 -0.01625 -0.03452 0.09453  166 PHE B O   
8980  C CB  . PHE C 170 ? 0.27425 0.41890 0.38762 -0.01890 -0.03761 0.09041  166 PHE B CB  
8981  C CG  . PHE C 170 ? 0.30319 0.44390 0.41311 -0.01879 -0.03801 0.08931  166 PHE B CG  
8982  C CD1 . PHE C 170 ? 0.27869 0.41855 0.38882 -0.01742 -0.03836 0.09056  166 PHE B CD1 
8983  C CD2 . PHE C 170 ? 0.28151 0.41943 0.38834 -0.02007 -0.03809 0.08729  166 PHE B CD2 
8984  C CE1 . PHE C 170 ? 0.25705 0.39334 0.36457 -0.01752 -0.03890 0.08991  166 PHE B CE1 
8985  C CE2 . PHE C 170 ? 0.29591 0.43067 0.40068 -0.02009 -0.03853 0.08684  166 PHE B CE2 
8986  C CZ  . PHE C 170 ? 0.32397 0.45790 0.42917 -0.01890 -0.03900 0.08820  166 PHE B CZ  
8996  N N   . PRO C 171 ? 0.24637 0.39352 0.36313 -0.01876 -0.03466 0.09020  167 PRO B N   
8997  C CA  . PRO C 171 ? 0.25686 0.40824 0.37754 -0.02003 -0.03485 0.09153  167 PRO B CA  
8998  C C   . PRO C 171 ? 0.25476 0.41043 0.37855 -0.02214 -0.03778 0.09340  167 PRO B C   
8999  O O   . PRO C 171 ? 0.24774 0.40223 0.36859 -0.02359 -0.03987 0.09251  167 PRO B O   
9000  C CB  . PRO C 171 ? 0.25499 0.40392 0.37203 -0.02186 -0.03500 0.08888  167 PRO B CB  
9001  C CG  . PRO C 171 ? 0.27096 0.41429 0.38327 -0.02037 -0.03368 0.08661  167 PRO B CG  
9002  C CD  . PRO C 171 ? 0.23999 0.38256 0.35182 -0.01953 -0.03452 0.08728  167 PRO B CD  
9010  N N   . ALA C 172 ? 0.20926 0.36966 0.33903 -0.02218 -0.03794 0.09627  168 ALA B N   
9011  C CA  . ALA C 172 ? 0.23341 0.39760 0.36645 -0.02453 -0.04138 0.09833  168 ALA B CA  
9012  C C   . ALA C 172 ? 0.23185 0.39439 0.36098 -0.02784 -0.04412 0.09650  168 ALA B C   
9013  O O   . ALA C 172 ? 0.22795 0.38830 0.35426 -0.02841 -0.04307 0.09443  168 ALA B O   
9014  C CB  . ALA C 172 ? 0.22771 0.39754 0.36894 -0.02415 -0.04108 0.10214  168 ALA B CB  
9020  N N   . VAL C 173 ? 0.19397 0.35690 0.32225 -0.02982 -0.04766 0.09725  169 VAL B N   
9021  C CA  . VAL C 173 ? 0.21403 0.37526 0.33873 -0.03286 -0.05087 0.09636  169 VAL B CA  
9022  C C   . VAL C 173 ? 0.29022 0.45546 0.42069 -0.03482 -0.05426 0.09971  169 VAL B C   
9023  O O   . VAL C 173 ? 0.20728 0.37606 0.34315 -0.03408 -0.05501 0.10257  169 VAL B O   
9024  C CB  . VAL C 173 ? 0.28887 0.44584 0.40641 -0.03350 -0.05254 0.09462  169 VAL B CB  
9025  C CG1 . VAL C 173 ? 0.30291 0.45629 0.41575 -0.03184 -0.04937 0.09174  169 VAL B CG1 
9026  C CG2 . VAL C 173 ? 0.30228 0.46053 0.42144 -0.03307 -0.05433 0.09666  169 VAL B CG2 
9036  N N   . LEU C 174 ? 0.27852 0.44308 0.40804 -0.03740 -0.05652 0.09953  170 LEU B N   
9037  C CA  . LEU C 174 ? 0.27818 0.44542 0.41223 -0.04001 -0.06089 0.10266  170 LEU B CA  
9038  C C   . LEU C 174 ? 0.26118 0.42375 0.38818 -0.04199 -0.06538 0.10184  170 LEU B C   
9039  O O   . LEU C 174 ? 0.31551 0.47270 0.43425 -0.04297 -0.06610 0.09903  170 LEU B O   
9040  C CB  . LEU C 174 ? 0.31469 0.48303 0.45112 -0.04187 -0.06131 0.10309  170 LEU B CB  
9041  C CG  . LEU C 174 ? 0.35066 0.52176 0.49254 -0.04499 -0.06631 0.10674  170 LEU B CG  
9042  C CD1 . LEU C 174 ? 0.34297 0.52087 0.49546 -0.04382 -0.06596 0.11120  170 LEU B CD1 
9043  C CD2 . LEU C 174 ? 0.43666 0.60815 0.58003 -0.04687 -0.06650 0.10684  170 LEU B CD2 
9055  N N   . GLN C 175 ? 0.27311 0.43725 0.40282 -0.04223 -0.06815 0.10433  171 GLN B N   
9056  C CA  . GLN C 175 ? 0.35909 0.51836 0.48197 -0.04380 -0.07259 0.10402  171 GLN B CA  
9057  C C   . GLN C 175 ? 0.38746 0.54468 0.50920 -0.04736 -0.07811 0.10529  171 GLN B C   
9058  O O   . GLN C 175 ? 0.40122 0.56260 0.53022 -0.04881 -0.07901 0.10752  171 GLN B O   
9059  C CB  . GLN C 175 ? 0.30658 0.46828 0.43327 -0.04286 -0.07391 0.10650  171 GLN B CB  
9060  C CG  . GLN C 175 ? 0.36644 0.52980 0.49428 -0.03939 -0.06892 0.10555  171 GLN B CG  
9061  C CD  . GLN C 175 ? 0.28332 0.45031 0.41689 -0.03830 -0.06990 0.10854  171 GLN B CD  
9062  O OE1 . GLN C 175 ? 0.36212 0.52642 0.49136 -0.03741 -0.07030 0.10789  171 GLN B OE1 
9063  N NE2 . GLN C 175 ? 0.29592 0.46912 0.43949 -0.03828 -0.07017 0.11208  171 GLN B NE2 
9072  N N   . SER C 176 ? 0.42979 0.58006 0.54202 -0.04867 -0.08194 0.10409  172 SER B N   
9073  C CA  . SER C 176 ? 0.49450 0.64093 0.60368 -0.05209 -0.08796 0.10515  172 SER B CA  
9074  C C   . SER C 176 ? 0.49040 0.64208 0.60978 -0.05421 -0.09242 0.10983  172 SER B C   
9075  O O   . SER C 176 ? 0.48084 0.63095 0.60070 -0.05740 -0.09745 0.11147  172 SER B O   
9076  C CB  . SER C 176 ? 0.52585 0.66296 0.62217 -0.05253 -0.09131 0.10339  172 SER B CB  
9077  O OG  . SER C 176 ? 0.67923 0.81630 0.77532 -0.05125 -0.09193 0.10446  172 SER B OG  
9083  N N   . SER C 177 ? 0.38348 0.54124 0.51114 -0.05251 -0.09081 0.11223  173 SER B N   
9084  C CA  . SER C 177 ? 0.38930 0.55290 0.52786 -0.05410 -0.09461 0.11717  173 SER B CA  
9085  C C   . SER C 177 ? 0.30622 0.47784 0.45674 -0.05422 -0.09214 0.11991  173 SER B C   
9086  O O   . SER C 177 ? 0.35475 0.53200 0.51565 -0.05558 -0.09502 0.12458  173 SER B O   
9087  C CB  . SER C 177 ? 0.39859 0.56532 0.54090 -0.05177 -0.09341 0.11868  173 SER B CB  
9088  O OG  . SER C 177 ? 0.31931 0.49041 0.46526 -0.04816 -0.08628 0.11751  173 SER B OG  
9094  N N   . GLY C 178 ? 0.35220 0.52439 0.50158 -0.05267 -0.08679 0.11733  174 GLY B N   
9095  C CA  . GLY C 178 ? 0.39988 0.57924 0.55975 -0.05192 -0.08327 0.11974  174 GLY B CA  
9096  C C   . GLY C 178 ? 0.40648 0.59174 0.57341 -0.04794 -0.07754 0.12104  174 GLY B C   
9097  O O   . GLY C 178 ? 0.32012 0.51093 0.49523 -0.04659 -0.07381 0.12317  174 GLY B O   
9101  N N   . LEU C 179 ? 0.30882 0.49260 0.47247 -0.04589 -0.07673 0.12000  175 LEU B N   
9102  C CA  . LEU C 179 ? 0.28355 0.47157 0.45226 -0.04194 -0.07161 0.12096  175 LEU B CA  
9103  C C   . LEU C 179 ? 0.30798 0.49147 0.46816 -0.03926 -0.06670 0.11617  175 LEU B C   
9104  O O   . LEU C 179 ? 0.28352 0.46084 0.43398 -0.04030 -0.06792 0.11256  175 LEU B O   
9105  C CB  . LEU C 179 ? 0.26439 0.45391 0.43578 -0.04149 -0.07426 0.12337  175 LEU B CB  
9106  C CG  . LEU C 179 ? 0.33546 0.52871 0.51483 -0.04442 -0.08022 0.12823  175 LEU B CG  
9107  C CD1 . LEU C 179 ? 0.38756 0.58033 0.56667 -0.04400 -0.08311 0.12954  175 LEU B CD1 
9108  C CD2 . LEU C 179 ? 0.32464 0.52647 0.51756 -0.04362 -0.07802 0.13310  175 LEU B CD2 
9120  N N   . TYR C 180 ? 0.28422 0.47047 0.44805 -0.03573 -0.06122 0.11643  176 TYR B N   
9121  C CA  . TYR C 180 ? 0.22364 0.40560 0.38030 -0.03317 -0.05687 0.11238  176 TYR B CA  
9122  C C   . TYR C 180 ? 0.21902 0.39928 0.37276 -0.03115 -0.05636 0.11172  176 TYR B C   
9123  O O   . TYR C 180 ? 0.20227 0.38566 0.36090 -0.03073 -0.05803 0.11470  176 TYR B O   
9124  C CB  . TYR C 180 ? 0.26830 0.45244 0.42875 -0.03026 -0.05150 0.11280  176 TYR B CB  
9125  C CG  . TYR C 180 ? 0.28071 0.46567 0.44276 -0.03193 -0.05117 0.11283  176 TYR B CG  
9126  C CD1 . TYR C 180 ? 0.27142 0.46191 0.44238 -0.03351 -0.05290 0.11706  176 TYR B CD1 
9127  C CD2 . TYR C 180 ? 0.27980 0.45997 0.43462 -0.03206 -0.04934 0.10878  176 TYR B CD2 
9128  C CE1 . TYR C 180 ? 0.31122 0.50241 0.48376 -0.03520 -0.05274 0.11727  176 TYR B CE1 
9129  C CE2 . TYR C 180 ? 0.32071 0.50139 0.47671 -0.03359 -0.04908 0.10875  176 TYR B CE2 
9130  C CZ  . TYR C 180 ? 0.32192 0.50810 0.48674 -0.03519 -0.05080 0.11303  176 TYR B CZ  
9131  O OH  . TYR C 180 ? 0.34314 0.52996 0.50955 -0.03689 -0.05071 0.11334  176 TYR B OH  
9141  N N   . SER C 181 ? 0.23840 0.41364 0.38435 -0.02998 -0.05414 0.10791  177 SER B N   
9142  C CA  . SER C 181 ? 0.24500 0.41801 0.38763 -0.02798 -0.05314 0.10698  177 SER B CA  
9143  C C   . SER C 181 ? 0.27775 0.44702 0.41560 -0.02586 -0.04911 0.10388  177 SER B C   
9144  O O   . SER C 181 ? 0.24891 0.41536 0.38251 -0.02690 -0.04847 0.10130  177 SER B O   
9145  C CB  . SER C 181 ? 0.31692 0.48646 0.45359 -0.03007 -0.05698 0.10594  177 SER B CB  
9146  O OG  . SER C 181 ? 0.36053 0.52824 0.49452 -0.02831 -0.05620 0.10547  177 SER B OG  
9152  N N   . LEU C 182 ? 0.23548 0.40439 0.37396 -0.02287 -0.04659 0.10424  178 LEU B N   
9153  C CA  . LEU C 182 ? 0.26560 0.43011 0.39922 -0.02102 -0.04359 0.10153  178 LEU B CA  
9154  C C   . LEU C 182 ? 0.27325 0.43562 0.40476 -0.01919 -0.04326 0.10149  178 LEU B C   
9155  O O   . LEU C 182 ? 0.18535 0.35024 0.32021 -0.01841 -0.04428 0.10388  178 LEU B O   
9156  C CB  . LEU C 182 ? 0.30192 0.46666 0.43771 -0.01868 -0.03997 0.10178  178 LEU B CB  
9157  C CG  . LEU C 182 ? 0.26762 0.43402 0.40754 -0.01504 -0.03714 0.10427  178 LEU B CG  
9158  C CD1 . LEU C 182 ? 0.25139 0.41382 0.38771 -0.01232 -0.03589 0.10362  178 LEU B CD1 
9159  C CD2 . LEU C 182 ? 0.31916 0.48485 0.45961 -0.01344 -0.03377 0.10405  178 LEU B CD2 
9171  N N   . SER C 183 ? 0.20537 0.36300 0.33146 -0.01870 -0.04207 0.09888  179 SER B N   
9172  C CA  . SER C 183 ? 0.24185 0.39647 0.36530 -0.01714 -0.04171 0.09858  179 SER B CA  
9173  C C   . SER C 183 ? 0.23673 0.38810 0.35906 -0.01424 -0.03886 0.09799  179 SER B C   
9174  O O   . SER C 183 ? 0.24095 0.39046 0.36183 -0.01412 -0.03736 0.09648  179 SER B O   
9175  C CB  . SER C 183 ? 0.28258 0.43366 0.40070 -0.01886 -0.04274 0.09641  179 SER B CB  
9176  O OG  . SER C 183 ? 0.47554 0.62790 0.59260 -0.02145 -0.04492 0.09625  179 SER B OG  
9182  N N   . SER C 184 ? 0.23132 0.38119 0.35350 -0.01189 -0.03830 0.09907  180 SER B N   
9183  C CA  . SER C 184 ? 0.22690 0.37139 0.34566 -0.00921 -0.03633 0.09817  180 SER B CA  
9184  C C   . SER C 184 ? 0.22984 0.37089 0.34552 -0.00909 -0.03769 0.09787  180 SER B C   
9185  O O   . SER C 184 ? 0.23001 0.37310 0.34749 -0.00868 -0.03868 0.09960  180 SER B O   
9186  C CB  . SER C 184 ? 0.28264 0.42777 0.40382 -0.00566 -0.03386 0.10022  180 SER B CB  
9187  O OG  . SER C 184 ? 0.30271 0.44110 0.41904 -0.00270 -0.03227 0.09941  180 SER B OG  
9193  N N   . VAL C 185 ? 0.24544 0.38142 0.35687 -0.00962 -0.03792 0.09590  181 VAL B N   
9194  C CA  . VAL C 185 ? 0.25287 0.38556 0.36184 -0.00986 -0.03934 0.09586  181 VAL B CA  
9195  C C   . VAL C 185 ? 0.25416 0.37987 0.35916 -0.00775 -0.03882 0.09513  181 VAL B C   
9196  O O   . VAL C 185 ? 0.28165 0.40425 0.38465 -0.00686 -0.03764 0.09392  181 VAL B O   
9197  C CB  . VAL C 185 ? 0.29963 0.43279 0.40768 -0.01293 -0.04072 0.09478  181 VAL B CB  
9198  C CG1 . VAL C 185 ? 0.24349 0.38198 0.35388 -0.01473 -0.04147 0.09541  181 VAL B CG1 
9199  C CG2 . VAL C 185 ? 0.31449 0.44467 0.42044 -0.01382 -0.04019 0.09271  181 VAL B CG2 
9209  N N   . VAL C 186 ? 0.28564 0.40819 0.38893 -0.00695 -0.03997 0.09591  182 VAL B N   
9210  C CA  . VAL C 186 ? 0.34864 0.46331 0.44729 -0.00548 -0.04047 0.09525  182 VAL B CA  
9211  C C   . VAL C 186 ? 0.26275 0.37543 0.36067 -0.00743 -0.04282 0.09552  182 VAL B C   
9212  O O   . VAL C 186 ? 0.27326 0.38949 0.37332 -0.00830 -0.04356 0.09679  182 VAL B O   
9213  C CB  . VAL C 186 ? 0.33683 0.44803 0.43335 -0.00154 -0.03929 0.09642  182 VAL B CB  
9214  C CG1 . VAL C 186 ? 0.38770 0.50206 0.48649 -0.00103 -0.03995 0.09838  182 VAL B CG1 
9215  C CG2 . VAL C 186 ? 0.38579 0.48709 0.47596 0.00006  -0.04028 0.09559  182 VAL B CG2 
9225  N N   . THR C 187 ? 0.37915 0.48609 0.47423 -0.00814 -0.04409 0.09455  183 THR B N   
9226  C CA  . THR C 187 ? 0.39113 0.49533 0.48583 -0.00974 -0.04644 0.09535  183 THR B CA  
9227  C C   . THR C 187 ? 0.34859 0.44515 0.43899 -0.00741 -0.04777 0.09595  183 THR B C   
9228  O O   . THR C 187 ? 0.32590 0.41619 0.41201 -0.00542 -0.04762 0.09499  183 THR B O   
9229  C CB  . THR C 187 ? 0.44526 0.54807 0.54037 -0.01223 -0.04748 0.09446  183 THR B CB  
9230  O OG1 . THR C 187 ? 0.52727 0.62473 0.61905 -0.01116 -0.04742 0.09290  183 THR B OG1 
9231  C CG2 . THR C 187 ? 0.45254 0.56242 0.55118 -0.01429 -0.04618 0.09411  183 THR B CG2 
9239  N N   . VAL C 188 ? 0.35899 0.45555 0.44984 -0.00743 -0.04900 0.09755  184 VAL B N   
9240  C CA  . VAL C 188 ? 0.33010 0.41917 0.41648 -0.00523 -0.05050 0.09829  184 VAL B CA  
9241  C C   . VAL C 188 ? 0.52620 0.61290 0.61307 -0.00739 -0.05342 0.09967  184 VAL B C   
9242  O O   . VAL C 188 ? 0.42881 0.52064 0.51999 -0.01024 -0.05366 0.10035  184 VAL B O   
9243  C CB  . VAL C 188 ? 0.39411 0.48533 0.48035 -0.00220 -0.04876 0.09927  184 VAL B CB  
9244  C CG1 . VAL C 188 ? 0.40987 0.50322 0.49622 0.00009  -0.04578 0.09847  184 VAL B CG1 
9245  C CG2 . VAL C 188 ? 0.39814 0.49700 0.48916 -0.00374 -0.04863 0.10059  184 VAL B CG2 
9255  N N   . PRO C 189 ? 0.55552 0.63405 0.63786 -0.00609 -0.05569 0.10030  185 PRO B N   
9256  C CA  . PRO C 189 ? 0.51396 0.59061 0.59739 -0.00821 -0.05858 0.10209  185 PRO B CA  
9257  C C   . PRO C 189 ? 0.54431 0.62756 0.63119 -0.00844 -0.05754 0.10357  185 PRO B C   
9258  O O   . PRO C 189 ? 0.54109 0.62548 0.62673 -0.00585 -0.05615 0.10372  185 PRO B O   
9259  C CB  . PRO C 189 ? 0.61735 0.68287 0.69390 -0.00615 -0.06125 0.10229  185 PRO B CB  
9260  C CG  . PRO C 189 ? 0.59337 0.65390 0.66486 -0.00344 -0.05995 0.10034  185 PRO B CG  
9261  C CD  . PRO C 189 ? 0.52920 0.59895 0.60464 -0.00258 -0.05583 0.09954  185 PRO B CD  
9269  N N   . SER C 190 ? 0.53594 0.62363 0.62723 -0.01140 -0.05804 0.10484  186 SER B N   
9270  C CA  . SER C 190 ? 0.56744 0.66046 0.66117 -0.01164 -0.05725 0.10630  186 SER B CA  
9271  C C   . SER C 190 ? 0.67457 0.76250 0.76534 -0.01023 -0.05915 0.10767  186 SER B C   
9272  O O   . SER C 190 ? 0.67877 0.76990 0.77005 -0.00917 -0.05833 0.10847  186 SER B O   
9273  C CB  . SER C 190 ? 0.63872 0.73643 0.73688 -0.01469 -0.05709 0.10765  186 SER B CB  
9274  O OG  . SER C 190 ? 0.62622 0.71971 0.72522 -0.01662 -0.05941 0.10880  186 SER B OG  
9280  N N   . SER C 191 ? 0.70490 0.78435 0.79212 -0.01012 -0.06195 0.10792  187 SER B N   
9281  C CA  . SER C 191 ? 0.78305 0.85616 0.86617 -0.00848 -0.06402 0.10904  187 SER B CA  
9282  C C   . SER C 191 ? 0.76296 0.83483 0.84221 -0.00441 -0.06221 0.10813  187 SER B C   
9283  O O   . SER C 191 ? 0.82626 0.89513 0.90288 -0.00267 -0.06305 0.10918  187 SER B O   
9284  C CB  . SER C 191 ? 0.79166 0.85463 0.87075 -0.00913 -0.06783 0.10932  187 SER B CB  
9285  O OG  . SER C 191 ? 0.80904 0.86587 0.88263 -0.00663 -0.06759 0.10733  187 SER B OG  
9291  N N   . SER C 192 ? 0.78494 0.85916 0.86404 -0.00275 -0.05962 0.10646  188 SER B N   
9292  C CA  . SER C 192 ? 0.76448 0.83716 0.84027 0.00144  -0.05757 0.10601  188 SER B CA  
9293  C C   . SER C 192 ? 0.75464 0.83679 0.83524 0.00221  -0.05486 0.10658  188 SER B C   
9294  O O   . SER C 192 ? 0.75154 0.83417 0.83111 0.00561  -0.05272 0.10662  188 SER B O   
9295  C CB  . SER C 192 ? 0.73838 0.80720 0.81091 0.00313  -0.05630 0.10425  188 SER B CB  
9296  O OG  . SER C 192 ? 0.71329 0.79036 0.79093 0.00176  -0.05388 0.10332  188 SER B OG  
9302  N N   . LEU C 193 ? 0.67990 0.76917 0.76556 -0.00072 -0.05497 0.10726  189 LEU B N   
9303  C CA  . LEU C 193 ? 0.68824 0.78589 0.77812 -0.00037 -0.05297 0.10768  189 LEU B CA  
9304  C C   . LEU C 193 ? 0.73573 0.83360 0.82510 0.00199  -0.05308 0.10924  189 LEU B C   
9305  O O   . LEU C 193 ? 0.70922 0.81304 0.80180 0.00308  -0.05161 0.10984  189 LEU B O   
9306  C CB  . LEU C 193 ? 0.62981 0.73370 0.72382 -0.00392 -0.05313 0.10788  189 LEU B CB  
9307  C CG  . LEU C 193 ? 0.64557 0.75148 0.74122 -0.00618 -0.05242 0.10647  189 LEU B CG  
9308  C CD1 . LEU C 193 ? 0.63015 0.74177 0.72892 -0.00892 -0.05222 0.10702  189 LEU B CD1 
9309  C CD2 . LEU C 193 ? 0.53044 0.63842 0.62664 -0.00467 -0.05041 0.10513  189 LEU B CD2 
9321  N N   . GLY C 194 ? 0.74328 0.83480 0.82892 0.00269  -0.05504 0.11009  190 GLY B N   
9322  C CA  . GLY C 194 ? 0.76417 0.85559 0.84906 0.00498  -0.05522 0.11159  190 GLY B CA  
9323  C C   . GLY C 194 ? 0.75366 0.83970 0.83427 0.00954  -0.05410 0.11169  190 GLY B C   
9324  O O   . GLY C 194 ? 0.78931 0.87777 0.87093 0.01223  -0.05294 0.11293  190 GLY B O   
9328  N N   . THR C 195 ? 0.81878 0.89710 0.89433 0.01062  -0.05442 0.11054  191 THR B N   
9329  C CA  . THR C 195 ? 0.87661 0.94788 0.94632 0.01542  -0.05319 0.11063  191 THR B CA  
9330  C C   . THR C 195 ? 0.91103 0.98562 0.98234 0.01779  -0.04963 0.11006  191 THR B C   
9331  O O   . THR C 195 ? 0.93468 1.01031 1.00598 0.02184  -0.04708 0.11125  191 THR B O   
9332  C CB  . THR C 195 ? 0.89451 0.95364 0.95626 0.01565  -0.05591 0.10983  191 THR B CB  
9333  O OG1 . THR C 195 ? 1.03952 1.09028 1.09394 0.02084  -0.05478 0.11006  191 THR B OG1 
9334  C CG2 . THR C 195 ? 0.89302 0.95071 0.95465 0.01331  -0.05633 0.10811  191 THR B CG2 
9342  N N   . GLN C 196 ? 0.79470 0.87118 0.86774 0.01539  -0.04928 0.10852  192 GLN B N   
9343  C CA  . GLN C 196 ? 0.75857 0.83646 0.83202 0.01754  -0.04614 0.10787  192 GLN B CA  
9344  C C   . GLN C 196 ? 0.67787 0.76756 0.75976 0.01670  -0.04399 0.10879  192 GLN B C   
9345  O O   . GLN C 196 ? 0.66338 0.75961 0.75024 0.01274  -0.04522 0.10855  192 GLN B O   
9346  C CB  . GLN C 196 ? 0.68623 0.76048 0.75754 0.01526  -0.04703 0.10581  192 GLN B CB  
9347  C CG  . GLN C 196 ? 0.67430 0.74910 0.74531 0.01739  -0.04386 0.10501  192 GLN B CG  
9348  C CD  . GLN C 196 ? 0.74808 0.81521 0.81246 0.02310  -0.04161 0.10569  192 GLN B CD  
9349  O OE1 . GLN C 196 ? 0.76619 0.83777 0.83329 0.02621  -0.03796 0.10692  192 GLN B OE1 
9350  N NE2 . GLN C 196 ? 0.81769 0.87290 0.87321 0.02462  -0.04383 0.10513  192 GLN B NE2 
9359  N N   . THR C 197 ? 0.62761 0.71956 0.71091 0.02053  -0.04086 0.11009  193 THR B N   
9360  C CA  . THR C 197 ? 0.62545 0.72816 0.71706 0.01978  -0.03909 0.11129  193 THR B CA  
9361  C C   . THR C 197 ? 0.51013 0.61513 0.60345 0.01860  -0.03745 0.10995  193 THR B C   
9362  O O   . THR C 197 ? 0.52521 0.62393 0.61358 0.02094  -0.03584 0.10903  193 THR B O   
9363  C CB  . THR C 197 ? 0.60695 0.71210 0.70085 0.02433  -0.03647 0.11400  193 THR B CB  
9364  O OG1 . THR C 197 ? 0.60877 0.71170 0.70092 0.02538  -0.03814 0.11518  193 THR B OG1 
9365  C CG2 . THR C 197 ? 0.52339 0.63988 0.62682 0.02302  -0.03538 0.11567  193 THR B CG2 
9373  N N   . TYR C 198 ? 0.49573 0.60910 0.59542 0.01498  -0.03805 0.10982  194 TYR B N   
9374  C CA  . TYR C 198 ? 0.43413 0.55059 0.53610 0.01340  -0.03678 0.10865  194 TYR B CA  
9375  C C   . TYR C 198 ? 0.30971 0.43540 0.41946 0.01364  -0.03525 0.11076  194 TYR B C   
9376  O O   . TYR C 198 ? 0.27988 0.41158 0.39433 0.01151  -0.03702 0.11190  194 TYR B O   
9377  C CB  . TYR C 198 ? 0.41766 0.53471 0.51947 0.00867  -0.03920 0.10656  194 TYR B CB  
9378  C CG  . TYR C 198 ? 0.46578 0.57397 0.56101 0.00826  -0.04087 0.10493  194 TYR B CG  
9379  C CD1 . TYR C 198 ? 0.51721 0.61872 0.60758 0.00965  -0.04001 0.10347  194 TYR B CD1 
9380  C CD2 . TYR C 198 ? 0.52157 0.62781 0.61551 0.00641  -0.04353 0.10509  194 TYR B CD2 
9381  C CE1 . TYR C 198 ? 0.46772 0.56070 0.55227 0.00899  -0.04224 0.10223  194 TYR B CE1 
9382  C CE2 . TYR C 198 ? 0.45035 0.54864 0.53913 0.00568  -0.04551 0.10406  194 TYR B CE2 
9383  C CZ  . TYR C 198 ? 0.46846 0.56016 0.55269 0.00692  -0.04507 0.10268  194 TYR B CZ  
9384  O OH  . TYR C 198 ? 0.49905 0.58248 0.57836 0.00600  -0.04766 0.10191  194 TYR B OH  
9394  N N   . ILE C 199 ? 0.36843 0.49471 0.47931 0.01633  -0.03214 0.11152  195 ILE B N   
9395  C CA  . ILE C 199 ? 0.36315 0.49820 0.48222 0.01670  -0.03053 0.11406  195 ILE B CA  
9396  C C   . ILE C 199 ? 0.29403 0.43038 0.41411 0.01559  -0.02894 0.11290  195 ILE B C   
9397  O O   . ILE C 199 ? 0.33658 0.46672 0.45144 0.01804  -0.02670 0.11178  195 ILE B O   
9398  C CB  . ILE C 199 ? 0.33992 0.47539 0.46080 0.02193  -0.02750 0.11730  195 ILE B CB  
9399  C CG1 . ILE C 199 ? 0.38072 0.51629 0.50180 0.02262  -0.02938 0.11868  195 ILE B CG1 
9400  C CG2 . ILE C 199 ? 0.39946 0.54392 0.52954 0.02236  -0.02545 0.12028  195 ILE B CG2 
9401  C CD1 . ILE C 199 ? 0.48333 0.61826 0.60523 0.02828  -0.02635 0.12190  195 ILE B CD1 
9413  N N   . CYS C 200 ? 0.25358 0.39712 0.37953 0.01189  -0.03037 0.11307  196 CYS B N   
9414  C CA  . CYS C 200 ? 0.31849 0.46417 0.44634 0.01085  -0.02888 0.11243  196 CYS B CA  
9415  C C   . CYS C 200 ? 0.27960 0.43144 0.41474 0.01334  -0.02617 0.11609  196 CYS B C   
9416  O O   . CYS C 200 ? 0.33644 0.49433 0.47797 0.01327  -0.02717 0.11899  196 CYS B O   
9417  C CB  . CYS C 200 ? 0.30947 0.45892 0.43922 0.00566  -0.03185 0.11077  196 CYS B CB  
9418  S SG  . CYS C 200 ? 0.26276 0.42164 0.40109 0.00278  -0.03462 0.11351  196 CYS B SG  
9423  N N   . ASN C 201 ? 0.35523 0.50535 0.48947 0.01564  -0.02276 0.11620  197 ASN B N   
9424  C CA  . ASN C 201 ? 0.31668 0.47239 0.45797 0.01840  -0.01943 0.12002  197 ASN B CA  
9425  C C   . ASN C 201 ? 0.26970 0.43046 0.41565 0.01511  -0.01970 0.11983  197 ASN B C   
9426  O O   . ASN C 201 ? 0.29325 0.44981 0.43471 0.01519  -0.01813 0.11760  197 ASN B O   
9427  C CB  . ASN C 201 ? 0.40186 0.55110 0.53807 0.02438  -0.01462 0.12085  197 ASN B CB  
9428  C CG  . ASN C 201 ? 0.36568 0.50619 0.49332 0.02712  -0.01502 0.11947  197 ASN B CG  
9429  O OD1 . ASN C 201 ? 0.33383 0.46507 0.45228 0.02824  -0.01465 0.11662  197 ASN B OD1 
9430  N ND2 . ASN C 201 ? 0.33572 0.47892 0.46640 0.02822  -0.01596 0.12170  197 ASN B ND2 
9437  N N   . VAL C 202 ? 0.25978 0.42905 0.41449 0.01233  -0.02188 0.12233  198 VAL B N   
9438  C CA  . VAL C 202 ? 0.29262 0.46708 0.45242 0.00881  -0.02292 0.12263  198 VAL B CA  
9439  C C   . VAL C 202 ? 0.27104 0.45182 0.43976 0.01138  -0.01966 0.12744  198 VAL B C   
9440  O O   . VAL C 202 ? 0.29874 0.48452 0.47423 0.01307  -0.01951 0.13142  198 VAL B O   
9441  C CB  . VAL C 202 ? 0.25446 0.43317 0.41732 0.00365  -0.02827 0.12228  198 VAL B CB  
9442  C CG1 . VAL C 202 ? 0.23025 0.41307 0.39708 -0.00020 -0.02993 0.12233  198 VAL B CG1 
9443  C CG2 . VAL C 202 ? 0.24518 0.41778 0.39960 0.00191  -0.03073 0.11824  198 VAL B CG2 
9453  N N   . ASN C 203 ? 0.28489 0.46559 0.45399 0.01175  -0.01699 0.12736  199 ASN B N   
9454  C CA  . ASN C 203 ? 0.32030 0.50780 0.49890 0.01359  -0.01394 0.13228  199 ASN B CA  
9455  C C   . ASN C 203 ? 0.25342 0.44569 0.43690 0.00882  -0.01631 0.13229  199 ASN B C   
9456  O O   . ASN C 203 ? 0.29558 0.48340 0.47283 0.00699  -0.01651 0.12846  199 ASN B O   
9457  C CB  . ASN C 203 ? 0.35652 0.53926 0.53127 0.01945  -0.00757 0.13309  199 ASN B CB  
9458  C CG  . ASN C 203 ? 0.49111 0.68099 0.67621 0.02311  -0.00348 0.13945  199 ASN B CG  
9459  O OD1 . ASN C 203 ? 0.48761 0.68650 0.68368 0.02029  -0.00520 0.14306  199 ASN B OD1 
9460  N ND2 . ASN C 203 ? 0.60196 0.78759 0.78365 0.02953  0.00182  0.14116  199 ASN B ND2 
9467  N N   . HIS C 204 ? 0.31622 0.51723 0.51079 0.00680  -0.01837 0.13674  200 HIS B N   
9468  C CA  . HIS C 204 ? 0.28990 0.49593 0.49040 0.00233  -0.02100 0.13779  200 HIS B CA  
9469  C C   . HIS C 204 ? 0.28776 0.50077 0.49916 0.00497  -0.01715 0.14384  200 HIS B C   
9470  O O   . HIS C 204 ? 0.25685 0.47779 0.47933 0.00399  -0.01911 0.14894  200 HIS B O   
9471  C CB  . HIS C 204 ? 0.24629 0.45567 0.44991 -0.00284 -0.02772 0.13791  200 HIS B CB  
9472  C CG  . HIS C 204 ? 0.24678 0.45979 0.45490 -0.00765 -0.03116 0.13864  200 HIS B CG  
9473  N ND1 . HIS C 204 ? 0.26582 0.48562 0.48360 -0.01089 -0.03568 0.14283  200 HIS B ND1 
9474  C CD2 . HIS C 204 ? 0.24837 0.45875 0.45249 -0.00978 -0.03100 0.13585  200 HIS B CD2 
9475  C CE1 . HIS C 204 ? 0.25438 0.47517 0.47346 -0.01490 -0.03832 0.14249  200 HIS B CE1 
9476  N NE2 . HIS C 204 ? 0.23606 0.45129 0.44685 -0.01426 -0.03541 0.13818  200 HIS B NE2 
9484  N N   . LYS C 205 ? 0.25181 0.46167 0.46011 0.00848  -0.01160 0.14355  201 LYS B N   
9485  C CA  . LYS C 205 ? 0.33794 0.55389 0.55601 0.01179  -0.00683 0.14955  201 LYS B CA  
9486  C C   . LYS C 205 ? 0.30082 0.52585 0.53102 0.00712  -0.01035 0.15361  201 LYS B C   
9487  O O   . LYS C 205 ? 0.28763 0.52071 0.52999 0.00873  -0.00882 0.16015  201 LYS B O   
9488  C CB  . LYS C 205 ? 0.39311 0.60294 0.60418 0.01569  -0.00080 0.14789  201 LYS B CB  
9489  C CG  . LYS C 205 ? 0.44975 0.65023 0.64952 0.02121  0.00306  0.14512  201 LYS B CG  
9490  C CD  . LYS C 205 ? 0.52701 0.72456 0.72516 0.02760  0.01071  0.14764  201 LYS B CD  
9491  C CE  . LYS C 205 ? 0.54244 0.72718 0.72517 0.03143  0.01331  0.14269  201 LYS B CE  
9492  N NZ  . LYS C 205 ? 0.53516 0.71386 0.70956 0.02801  0.01139  0.13718  201 LYS B NZ  
9506  N N   . PRO C 206 ? 0.27515 0.49932 0.50304 0.00147  -0.01512 0.15047  202 PRO B N   
9507  C CA  . PRO C 206 ? 0.31346 0.54560 0.55269 -0.00311 -0.01904 0.15464  202 PRO B CA  
9508  C C   . PRO C 206 ? 0.29465 0.53421 0.54472 -0.00442 -0.02290 0.15974  202 PRO B C   
9509  O O   . PRO C 206 ? 0.28876 0.53630 0.55130 -0.00643 -0.02451 0.16543  202 PRO B O   
9510  C CB  . PRO C 206 ? 0.28248 0.50995 0.51385 -0.00874 -0.02443 0.14915  202 PRO B CB  
9511  C CG  . PRO C 206 ? 0.30274 0.52117 0.52104 -0.00612 -0.02057 0.14326  202 PRO B CG  
9512  C CD  . PRO C 206 ? 0.30025 0.51587 0.51525 -0.00061 -0.01655 0.14339  202 PRO B CD  
9520  N N   . SER C 207 ? 0.25345 0.49060 0.49947 -0.00337 -0.02459 0.15814  203 SER B N   
9521  C CA  . SER C 207 ? 0.31548 0.55900 0.57103 -0.00431 -0.02831 0.16279  203 SER B CA  
9522  C C   . SER C 207 ? 0.28459 0.52971 0.54307 0.00193  -0.02321 0.16600  203 SER B C   
9523  O O   . SER C 207 ? 0.28530 0.53484 0.55044 0.00180  -0.02597 0.16939  203 SER B O   
9524  C CB  . SER C 207 ? 0.30921 0.54880 0.55808 -0.00877 -0.03541 0.15872  203 SER B CB  
9525  O OG  . SER C 207 ? 0.27186 0.50402 0.50912 -0.00614 -0.03365 0.15374  203 SER B OG  
9531  N N   . ASN C 208 ? 0.22874 0.46963 0.48165 0.00750  -0.01602 0.16494  204 ASN B N   
9532  C CA  . ASN C 208 ? 0.26737 0.50786 0.52064 0.01405  -0.01071 0.16746  204 ASN B CA  
9533  C C   . ASN C 208 ? 0.22923 0.46670 0.47754 0.01370  -0.01436 0.16507  204 ASN B C   
9534  O O   . ASN C 208 ? 0.25048 0.49239 0.50565 0.01608  -0.01412 0.16933  204 ASN B O   
9535  C CB  . ASN C 208 ? 0.29858 0.54928 0.56766 0.01665  -0.00777 0.17606  204 ASN B CB  
9536  C CG  . ASN C 208 ? 0.37753 0.63107 0.65152 0.01767  -0.00324 0.17888  204 ASN B CG  
9537  O OD1 . ASN C 208 ? 0.41528 0.66494 0.68468 0.02347  0.00408  0.17906  204 ASN B OD1 
9538  N ND2 . ASN C 208 ? 0.38651 0.64598 0.66895 0.01202  -0.00775 0.18095  204 ASN B ND2 
9545  N N   . THR C 209 ? 0.27522 0.50510 0.51163 0.01075  -0.01768 0.15835  205 THR B N   
9546  C CA  . THR C 209 ? 0.22419 0.45044 0.45474 0.00968  -0.02156 0.15546  205 THR B CA  
9547  C C   . THR C 209 ? 0.31121 0.52722 0.52759 0.01240  -0.01884 0.14973  205 THR B C   
9548  O O   . THR C 209 ? 0.28785 0.49858 0.49662 0.01106  -0.01825 0.14546  205 THR B O   
9549  C CB  . THR C 209 ? 0.23921 0.46598 0.46910 0.00286  -0.02916 0.15313  205 THR B CB  
9550  O OG1 . THR C 209 ? 0.26682 0.50233 0.50959 -0.00002 -0.03275 0.15860  205 THR B OG1 
9551  C CG2 . THR C 209 ? 0.36246 0.58476 0.58531 0.00210  -0.03263 0.15003  205 THR B CG2 
9559  N N   . LYS C 210 ? 0.30624 0.51936 0.51931 0.01607  -0.01752 0.14984  206 LYS B N   
9560  C CA  . LYS C 210 ? 0.32880 0.53216 0.52888 0.01789  -0.01661 0.14472  206 LYS B CA  
9561  C C   . LYS C 210 ? 0.31080 0.51359 0.50912 0.01553  -0.02157 0.14343  206 LYS B C   
9562  O O   . LYS C 210 ? 0.28724 0.49576 0.49342 0.01601  -0.02302 0.14748  206 LYS B O   
9563  C CB  . LYS C 210 ? 0.33013 0.52901 0.52641 0.02498  -0.01029 0.14607  206 LYS B CB  
9564  C CG  . LYS C 210 ? 0.43724 0.63692 0.63586 0.02822  -0.00469 0.14835  206 LYS B CG  
9565  C CD  . LYS C 210 ? 0.61015 0.80206 0.80088 0.03547  0.00144  0.14846  206 LYS B CD  
9566  C CE  . LYS C 210 ? 0.69960 0.89750 0.89965 0.04102  0.00657  0.15534  206 LYS B CE  
9567  N NZ  . LYS C 210 ? 0.75573 0.94491 0.94666 0.04843  0.01193  0.15542  206 LYS B NZ  
9581  N N   . VAL C 211 ? 0.26026 0.45637 0.44873 0.01300  -0.02412 0.13809  207 VAL B N   
9582  C CA  . VAL C 211 ? 0.33954 0.53348 0.52423 0.01100  -0.02831 0.13623  207 VAL B CA  
9583  C C   . VAL C 211 ? 0.34852 0.53294 0.52157 0.01324  -0.02665 0.13204  207 VAL B C   
9584  O O   . VAL C 211 ? 0.30194 0.48112 0.46827 0.01248  -0.02571 0.12843  207 VAL B O   
9585  C CB  . VAL C 211 ? 0.31842 0.51380 0.50297 0.00486  -0.03391 0.13419  207 VAL B CB  
9586  C CG1 . VAL C 211 ? 0.31716 0.51019 0.49777 0.00323  -0.03786 0.13275  207 VAL B CG1 
9587  C CG2 . VAL C 211 ? 0.30641 0.50996 0.50162 0.00233  -0.03600 0.13816  207 VAL B CG2 
9597  N N   . ASP C 212 ? 0.34026 0.52232 0.51118 0.01605  -0.02640 0.13278  208 ASP B N   
9598  C CA  . ASP C 212 ? 0.40043 0.57342 0.56076 0.01763  -0.02597 0.12923  208 ASP B CA  
9599  C C   . ASP C 212 ? 0.40518 0.57797 0.56386 0.01427  -0.03070 0.12786  208 ASP B C   
9600  O O   . ASP C 212 ? 0.39487 0.57258 0.55937 0.01413  -0.03256 0.13079  208 ASP B O   
9601  C CB  . ASP C 212 ? 0.38187 0.55113 0.53992 0.02387  -0.02185 0.13122  208 ASP B CB  
9602  C CG  . ASP C 212 ? 0.40539 0.57450 0.56472 0.02782  -0.01661 0.13304  208 ASP B CG  
9603  O OD1 . ASP C 212 ? 0.41957 0.58258 0.57204 0.02820  -0.01494 0.13011  208 ASP B OD1 
9604  O OD2 . ASP C 212 ? 0.45061 0.62593 0.61827 0.03066  -0.01405 0.13776  208 ASP B OD2 
9609  N N   . LYS C 213 ? 0.30537 0.47275 0.45658 0.01152  -0.03264 0.12373  209 LYS B N   
9610  C CA  . LYS C 213 ? 0.30899 0.47579 0.45804 0.00822  -0.03678 0.12236  209 LYS B CA  
9611  C C   . LYS C 213 ? 0.36070 0.51928 0.50088 0.00928  -0.03666 0.11959  209 LYS B C   
9612  O O   . LYS C 213 ? 0.26824 0.42164 0.40278 0.00882  -0.03579 0.11671  209 LYS B O   
9613  C CB  . LYS C 213 ? 0.33648 0.50545 0.48595 0.00320  -0.03972 0.12056  209 LYS B CB  
9614  C CG  . LYS C 213 ? 0.37219 0.54168 0.52060 -0.00003 -0.04398 0.12014  209 LYS B CG  
9615  C CD  . LYS C 213 ? 0.41304 0.58862 0.56890 -0.00010 -0.04609 0.12395  209 LYS B CD  
9616  C CE  . LYS C 213 ? 0.41776 0.59373 0.57237 -0.00387 -0.05076 0.12353  209 LYS B CE  
9617  N NZ  . LYS C 213 ? 0.50905 0.68326 0.66178 -0.00279 -0.05220 0.12428  209 LYS B NZ  
9631  N N   . LYS C 214 ? 0.41151 0.56882 0.55073 0.01069  -0.03770 0.12068  210 LYS B N   
9632  C CA  . LYS C 214 ? 0.41577 0.56568 0.54729 0.01112  -0.03843 0.11852  210 LYS B CA  
9633  C C   . LYS C 214 ? 0.31763 0.46724 0.44692 0.00650  -0.04167 0.11632  210 LYS B C   
9634  O O   . LYS C 214 ? 0.35092 0.50492 0.48354 0.00418  -0.04419 0.11738  210 LYS B O   
9635  C CB  . LYS C 214 ? 0.51004 0.65903 0.64161 0.01413  -0.03853 0.12070  210 LYS B CB  
9636  C CG  . LYS C 214 ? 0.54446 0.68585 0.66845 0.01437  -0.03982 0.11891  210 LYS B CG  
9637  C CD  . LYS C 214 ? 0.66289 0.80343 0.78704 0.01772  -0.03976 0.12129  210 LYS B CD  
9638  C CE  . LYS C 214 ? 0.72836 0.86345 0.84684 0.01661  -0.04229 0.12004  210 LYS B CE  
9639  N NZ  . LYS C 214 ? 0.62443 0.75944 0.74355 0.01939  -0.04270 0.12242  210 LYS B NZ  
9653  N N   . VAL C 215 ? 0.32249 0.46667 0.44606 0.00527  -0.04165 0.11349  211 VAL B N   
9654  C CA  . VAL C 215 ? 0.32307 0.46677 0.44446 0.00133  -0.04405 0.11167  211 VAL B CA  
9655  C C   . VAL C 215 ? 0.33747 0.47618 0.45437 0.00152  -0.04536 0.11133  211 VAL B C   
9656  O O   . VAL C 215 ? 0.34871 0.48136 0.46127 0.00319  -0.04458 0.11045  211 VAL B O   
9657  C CB  . VAL C 215 ? 0.30984 0.45169 0.42901 -0.00050 -0.04330 0.10918  211 VAL B CB  
9658  C CG1 . VAL C 215 ? 0.31283 0.45520 0.43060 -0.00421 -0.04534 0.10789  211 VAL B CG1 
9659  C CG2 . VAL C 215 ? 0.34257 0.48868 0.46591 -0.00019 -0.04170 0.10968  211 VAL B CG2 
9669  N N   . GLU C 216 ? 0.38928 0.52998 0.50682 -0.00032 -0.04757 0.11207  212 GLU B N   
9670  C CA  . GLU C 216 ? 0.49639 0.63315 0.61043 -0.00023 -0.04890 0.11226  212 GLU B CA  
9671  C C   . GLU C 216 ? 0.45764 0.59356 0.56937 -0.00361 -0.05032 0.11109  212 GLU B C   
9672  O O   . GLU C 216 ? 0.45934 0.59857 0.57238 -0.00589 -0.05084 0.11062  212 GLU B O   
9673  C CB  . GLU C 216 ? 0.48563 0.62497 0.60205 0.00104  -0.05008 0.11459  212 GLU B CB  
9674  C CG  . GLU C 216 ? 0.56051 0.70078 0.67951 0.00494  -0.04842 0.11641  212 GLU B CG  
9675  C CD  . GLU C 216 ? 0.62568 0.76995 0.74851 0.00578  -0.04981 0.11900  212 GLU B CD  
9676  O OE1 . GLU C 216 ? 0.69443 0.84355 0.82077 0.00337  -0.05168 0.11972  212 GLU B OE1 
9677  O OE2 . GLU C 216 ? 0.68078 0.82287 0.80276 0.00887  -0.04927 0.12034  212 GLU B OE2 
9684  N N   . PRO C 217 ? 0.51894 0.65022 0.62713 -0.00389 -0.05097 0.11085  213 PRO B N   
9685  C CA  . PRO C 217 ? 0.54354 0.67428 0.65000 -0.00673 -0.05187 0.11038  213 PRO B CA  
9686  C C   . PRO C 217 ? 0.60500 0.73881 0.71204 -0.00785 -0.05327 0.11154  213 PRO B C   
9687  O O   . PRO C 217 ? 0.64678 0.78275 0.75566 -0.00658 -0.05411 0.11290  213 PRO B O   
9688  C CB  . PRO C 217 ? 0.64981 0.77503 0.75331 -0.00638 -0.05238 0.11062  213 PRO B CB  
9689  C CG  . PRO C 217 ? 0.55928 0.68091 0.66175 -0.00379 -0.05162 0.11019  213 PRO B CG  
9690  C CD  . PRO C 217 ? 0.50604 0.63157 0.61129 -0.00162 -0.05072 0.11094  213 PRO B CD  
9698  N N   . LYS C 218 ? 0.66033 0.79387 0.76546 -0.01013 -0.05351 0.11114  214 LYS B N   
9699  C CA  . LYS C 218 ? 0.76543 0.90043 0.86939 -0.01129 -0.05485 0.11202  214 LYS B CA  
9700  C C   . LYS C 218 ? 0.77346 0.91238 0.87963 -0.01174 -0.05571 0.11196  214 LYS B C   
9701  O O   . LYS C 218 ? 0.82019 0.95962 0.92457 -0.01346 -0.05631 0.11152  214 LYS B O   
9702  C CB  . LYS C 218 ? 0.84082 0.97458 0.94400 -0.01016 -0.05617 0.11372  214 LYS B CB  
9703  C CG  . LYS C 218 ? 0.78512 0.91477 0.88620 -0.00991 -0.05579 0.11418  214 LYS B CG  
9704  C CD  . LYS C 218 ? 0.84736 0.97570 0.94680 -0.00939 -0.05719 0.11587  214 LYS B CD  
9705  C CE  . LYS C 218 ? 0.77728 0.90392 0.87360 -0.01104 -0.05700 0.11650  214 LYS B CE  
9706  N NZ  . LYS C 218 ? 0.71420 0.84257 0.80906 -0.01240 -0.05686 0.11592  214 LYS B NZ  
9720  N N   . ILE D 2   ? 0.72409 0.83963 0.81298 -0.04311 -0.01718 0.07532  2   ILE A N   
9721  C CA  . ILE D 2   ? 0.73876 0.84862 0.82117 -0.03911 -0.01432 0.07210  2   ILE A CA  
9722  C C   . ILE D 2   ? 0.78706 0.89715 0.86785 -0.03924 -0.01709 0.06989  2   ILE A C   
9723  O O   . ILE D 2   ? 0.78395 0.89965 0.87083 -0.03977 -0.01812 0.07256  2   ILE A O   
9724  C CB  . ILE D 2   ? 0.80187 0.91224 0.88722 -0.03485 -0.00873 0.07521  2   ILE A CB  
9725  C CG1 . ILE D 2   ? 0.76368 0.86752 0.84192 -0.03087 -0.00673 0.07202  2   ILE A CG1 
9726  C CG2 . ILE D 2   ? 0.87072 0.98950 0.96638 -0.03497 -0.00822 0.08042  2   ILE A CG2 
9727  C CD1 . ILE D 2   ? 0.71860 0.81393 0.78695 -0.03066 -0.00763 0.06697  2   ILE A CD1 
9738  N N   . GLN D 3   ? 0.74429 0.84832 0.81715 -0.03871 -0.01824 0.06525  3   GLN A N   
9739  C CA  . GLN D 3   ? 0.76148 0.86535 0.83239 -0.03904 -0.02094 0.06306  3   GLN A CA  
9740  C C   . GLN D 3   ? 0.68615 0.78455 0.75201 -0.03564 -0.01905 0.06048  3   GLN A C   
9741  O O   . GLN D 3   ? 0.61816 0.71038 0.67812 -0.03446 -0.01799 0.05796  3   GLN A O   
9742  C CB  . GLN D 3   ? 0.74751 0.84952 0.81406 -0.04212 -0.02493 0.06027  3   GLN A CB  
9743  C CG  . GLN D 3   ? 0.77653 0.88057 0.84323 -0.04332 -0.02805 0.05966  3   GLN A CG  
9744  C CD  . GLN D 3   ? 0.81442 0.91627 0.87639 -0.04609 -0.03166 0.05751  3   GLN A CD  
9745  O OE1 . GLN D 3   ? 0.76547 0.86329 0.82288 -0.04670 -0.03178 0.05550  3   GLN A OE1 
9746  N NE2 . GLN D 3   ? 0.82666 0.93066 0.88915 -0.04758 -0.03457 0.05798  3   GLN A NE2 
9755  N N   . MET D 4   ? 0.59517 0.69538 0.66312 -0.03418 -0.01898 0.06117  4   MET A N   
9756  C CA  . MET D 4   ? 0.59214 0.68696 0.65531 -0.03152 -0.01831 0.05875  4   MET A CA  
9757  C C   . MET D 4   ? 0.50717 0.60380 0.57075 -0.03262 -0.02125 0.05765  4   MET A C   
9758  O O   . MET D 4   ? 0.50047 0.60239 0.56905 -0.03310 -0.02187 0.05991  4   MET A O   
9759  C CB  . MET D 4   ? 0.58403 0.67750 0.64808 -0.02776 -0.01469 0.06074  4   MET A CB  
9760  C CG  . MET D 4   ? 0.53241 0.61668 0.58864 -0.02497 -0.01334 0.05801  4   MET A CG  
9761  S SD  . MET D 4   ? 0.82300 0.90294 0.87743 -0.01996 -0.00885 0.06007  4   MET A SD  
9762  C CE  . MET D 4   ? 0.56794 0.65640 0.63110 -0.02012 -0.00576 0.06518  4   MET A CE  
9772  N N   . THR D 5   ? 0.39617 0.48837 0.45470 -0.03288 -0.02292 0.05442  5   THR A N   
9773  C CA  . THR D 5   ? 0.40636 0.49983 0.46479 -0.03393 -0.02548 0.05334  5   THR A CA  
9774  C C   . THR D 5   ? 0.37276 0.46201 0.42890 -0.03164 -0.02522 0.05207  5   THR A C   
9775  O O   . THR D 5   ? 0.36352 0.44672 0.41527 -0.03031 -0.02464 0.05026  5   THR A O   
9776  C CB  . THR D 5   ? 0.39295 0.48509 0.44794 -0.03615 -0.02767 0.05116  5   THR A CB  
9777  O OG1 . THR D 5   ? 0.47920 0.57436 0.53582 -0.03838 -0.02832 0.05248  5   THR A OG1 
9778  C CG2 . THR D 5   ? 0.42044 0.51402 0.47526 -0.03690 -0.02982 0.05052  5   THR A CG2 
9786  N N   . GLN D 6   ? 0.33012 0.42218 0.38914 -0.03123 -0.02589 0.05321  6   GLN A N   
9787  C CA  . GLN D 6   ? 0.36185 0.45035 0.41960 -0.02918 -0.02587 0.05272  6   GLN A CA  
9788  C C   . GLN D 6   ? 0.32489 0.41369 0.38245 -0.03022 -0.02823 0.05159  6   GLN A C   
9789  O O   . GLN D 6   ? 0.36699 0.46053 0.42706 -0.03171 -0.02928 0.05243  6   GLN A O   
9790  C CB  . GLN D 6   ? 0.37625 0.46753 0.43765 -0.02756 -0.02446 0.05530  6   GLN A CB  
9791  C CG  . GLN D 6   ? 0.38976 0.47643 0.44919 -0.02524 -0.02445 0.05500  6   GLN A CG  
9792  C CD  . GLN D 6   ? 0.43069 0.51905 0.49267 -0.02311 -0.02246 0.05753  6   GLN A CD  
9793  O OE1 . GLN D 6   ? 0.37328 0.46440 0.43753 -0.02255 -0.02020 0.05940  6   GLN A OE1 
9794  N NE2 . GLN D 6   ? 0.34796 0.43478 0.40989 -0.02185 -0.02324 0.05788  6   GLN A NE2 
9803  N N   . SER D 7   ? 0.31915 0.40264 0.37367 -0.02940 -0.02911 0.04991  7   SER A N   
9804  C CA  . SER D 7   ? 0.36541 0.44957 0.42076 -0.03016 -0.03104 0.04945  7   SER A CA  
9805  C C   . SER D 7   ? 0.36512 0.44656 0.42115 -0.02869 -0.03182 0.05005  7   SER A C   
9806  O O   . SER D 7   ? 0.33866 0.41416 0.39173 -0.02714 -0.03174 0.04942  7   SER A O   
9807  C CB  . SER D 7   ? 0.37465 0.45558 0.42691 -0.03097 -0.03211 0.04732  7   SER A CB  
9808  O OG  . SER D 7   ? 0.35796 0.43974 0.41169 -0.03137 -0.03358 0.04740  7   SER A OG  
9814  N N   . PRO D 8   ? 0.34038 0.42534 0.39974 -0.02909 -0.03275 0.05130  8   PRO A N   
9815  C CA  . PRO D 8   ? 0.34400 0.43494 0.40603 -0.03047 -0.03291 0.05227  8   PRO A CA  
9816  C C   . PRO D 8   ? 0.36160 0.45702 0.42646 -0.03034 -0.03203 0.05421  8   PRO A C   
9817  O O   . PRO D 8   ? 0.32955 0.42387 0.39487 -0.02894 -0.03103 0.05500  8   PRO A O   
9818  C CB  . PRO D 8   ? 0.37693 0.46791 0.44083 -0.03043 -0.03425 0.05286  8   PRO A CB  
9819  C CG  . PRO D 8   ? 0.40377 0.49064 0.46773 -0.02900 -0.03485 0.05328  8   PRO A CG  
9820  C CD  . PRO D 8   ? 0.36834 0.45014 0.42831 -0.02803 -0.03405 0.05188  8   PRO A CD  
9828  N N   . SER D 9   ? 0.33592 0.43595 0.40233 -0.03162 -0.03243 0.05508  9   SER A N   
9829  C CA  . SER D 9   ? 0.38784 0.49217 0.45735 -0.03165 -0.03212 0.05712  9   SER A CA  
9830  C C   . SER D 9   ? 0.35704 0.46167 0.42885 -0.03041 -0.03230 0.05839  9   SER A C   
9831  O O   . SER D 9   ? 0.37617 0.48267 0.45028 -0.02958 -0.03167 0.05996  9   SER A O   
9832  C CB  . SER D 9   ? 0.37178 0.47970 0.44127 -0.03340 -0.03306 0.05764  9   SER A CB  
9833  O OG  . SER D 9   ? 0.54054 0.64822 0.60893 -0.03354 -0.03378 0.05736  9   SER A OG  
9839  N N   . SER D 10  ? 0.39401 0.49669 0.46547 -0.03022 -0.03317 0.05794  10  SER A N   
9840  C CA  . SER D 10  ? 0.39559 0.49797 0.46918 -0.02923 -0.03367 0.05923  10  SER A CA  
9841  C C   . SER D 10  ? 0.33465 0.43341 0.40771 -0.02914 -0.03484 0.05856  10  SER A C   
9842  O O   . SER D 10  ? 0.35303 0.45107 0.42483 -0.02989 -0.03508 0.05746  10  SER A O   
9843  C CB  . SER D 10  ? 0.37010 0.47723 0.44627 -0.02974 -0.03391 0.06099  10  SER A CB  
9844  O OG  . SER D 10  ? 0.39807 0.50625 0.47349 -0.03068 -0.03427 0.06072  10  SER A OG  
9850  N N   . LEU D 11  ? 0.31997 0.41642 0.39422 -0.02824 -0.03576 0.05947  11  LEU A N   
9851  C CA  . LEU D 11  ? 0.37420 0.46728 0.44900 -0.02837 -0.03748 0.05947  11  LEU A CA  
9852  C C   . LEU D 11  ? 0.38299 0.47600 0.46042 -0.02788 -0.03859 0.06139  11  LEU A C   
9853  O O   . LEU D 11  ? 0.32138 0.41466 0.39869 -0.02693 -0.03807 0.06210  11  LEU A O   
9854  C CB  . LEU D 11  ? 0.34812 0.43444 0.41935 -0.02780 -0.03837 0.05776  11  LEU A CB  
9855  C CG  . LEU D 11  ? 0.31514 0.39616 0.38354 -0.02612 -0.03854 0.05767  11  LEU A CG  
9856  C CD1 . LEU D 11  ? 0.39568 0.47225 0.46460 -0.02574 -0.04110 0.05872  11  LEU A CD1 
9857  C CD2 . LEU D 11  ? 0.41615 0.49172 0.47960 -0.02538 -0.03800 0.05564  11  LEU A CD2 
9869  N N   . SER D 12  ? 0.38541 0.47785 0.46540 -0.02849 -0.04017 0.06242  12  SER A N   
9870  C CA  . SER D 12  ? 0.36215 0.45413 0.44508 -0.02836 -0.04171 0.06450  12  SER A CA  
9871  C C   . SER D 12  ? 0.41343 0.50034 0.49713 -0.02882 -0.04447 0.06478  12  SER A C   
9872  O O   . SER D 12  ? 0.43542 0.52331 0.52095 -0.02966 -0.04477 0.06486  12  SER A O   
9873  C CB  . SER D 12  ? 0.33577 0.43408 0.42255 -0.02889 -0.04065 0.06649  12  SER A CB  
9874  O OG  . SER D 12  ? 0.48267 0.58061 0.57301 -0.02904 -0.04227 0.06877  12  SER A OG  
9880  N N   . ALA D 13  ? 0.37410 0.45512 0.45612 -0.02821 -0.04667 0.06504  13  ALA A N   
9881  C CA  . ALA D 13  ? 0.38593 0.46063 0.46789 -0.02875 -0.05014 0.06533  13  ALA A CA  
9882  C C   . ALA D 13  ? 0.39469 0.46596 0.47767 -0.02863 -0.05278 0.06728  13  ALA A C   
9883  O O   . ALA D 13  ? 0.39298 0.46427 0.47422 -0.02747 -0.05182 0.06750  13  ALA A O   
9884  C CB  . ALA D 13  ? 0.36179 0.42903 0.43737 -0.02791 -0.05081 0.06275  13  ALA A CB  
9890  N N   . SER D 14  ? 0.41262 0.48095 0.49874 -0.02990 -0.05633 0.06893  14  SER A N   
9891  C CA  . SER D 14  ? 0.38687 0.45131 0.47419 -0.03018 -0.05959 0.07105  14  SER A CA  
9892  C C   . SER D 14  ? 0.40845 0.46228 0.48787 -0.02878 -0.06190 0.06945  14  SER A C   
9893  O O   . SER D 14  ? 0.42138 0.46977 0.49522 -0.02798 -0.06194 0.06709  14  SER A O   
9894  C CB  . SER D 14  ? 0.40318 0.46768 0.49696 -0.03220 -0.06307 0.07376  14  SER A CB  
9895  O OG  . SER D 14  ? 0.45761 0.53155 0.55826 -0.03298 -0.06037 0.07551  14  SER A OG  
9901  N N   . VAL D 15  ? 0.39659 0.44690 0.47494 -0.02826 -0.06374 0.07084  15  VAL A N   
9902  C CA  . VAL D 15  ? 0.44471 0.48364 0.51451 -0.02652 -0.06604 0.06961  15  VAL A CA  
9903  C C   . VAL D 15  ? 0.42972 0.45963 0.49675 -0.02748 -0.07063 0.06913  15  VAL A C   
9904  O O   . VAL D 15  ? 0.40531 0.43629 0.47845 -0.02986 -0.07401 0.07122  15  VAL A O   
9905  C CB  . VAL D 15  ? 0.48514 0.52146 0.55467 -0.02607 -0.06791 0.07156  15  VAL A CB  
9906  C CG1 . VAL D 15  ? 0.40169 0.42435 0.46185 -0.02440 -0.07134 0.07069  15  VAL A CG1 
9907  C CG2 . VAL D 15  ? 0.39973 0.44327 0.46998 -0.02449 -0.06326 0.07155  15  VAL A CG2 
9917  N N   . GLY D 16  ? 0.47403 0.49500 0.53198 -0.02556 -0.07068 0.06659  16  GLY A N   
9918  C CA  . GLY D 16  ? 0.51355 0.52515 0.56755 -0.02624 -0.07491 0.06571  16  GLY A CA  
9919  C C   . GLY D 16  ? 0.53336 0.54885 0.58912 -0.02703 -0.07315 0.06411  16  GLY A C   
9920  O O   . GLY D 16  ? 0.53227 0.53923 0.58319 -0.02712 -0.07610 0.06284  16  GLY A O   
9924  N N   . ASP D 17  ? 0.45537 0.48272 0.51730 -0.02758 -0.06870 0.06414  17  ASP A N   
9925  C CA  . ASP D 17  ? 0.45455 0.48570 0.51819 -0.02836 -0.06710 0.06276  17  ASP A CA  
9926  C C   . ASP D 17  ? 0.43315 0.45899 0.48817 -0.02630 -0.06476 0.05961  17  ASP A C   
9927  O O   . ASP D 17  ? 0.43325 0.45662 0.48283 -0.02402 -0.06234 0.05872  17  ASP A O   
9928  C CB  . ASP D 17  ? 0.47145 0.51550 0.54256 -0.02921 -0.06301 0.06362  17  ASP A CB  
9929  C CG  . ASP D 17  ? 0.41648 0.46613 0.49673 -0.03134 -0.06490 0.06674  17  ASP A CG  
9930  O OD1 . ASP D 17  ? 0.49608 0.54026 0.57782 -0.03243 -0.06959 0.06848  17  ASP A OD1 
9931  O OD2 . ASP D 17  ? 0.40117 0.46029 0.48689 -0.03184 -0.06172 0.06763  17  ASP A OD2 
9936  N N   . ARG D 18  ? 0.40545 0.42967 0.45955 -0.02700 -0.06535 0.05817  18  ARG A N   
9937  C CA  . ARG D 18  ? 0.45521 0.47586 0.50232 -0.02539 -0.06276 0.05534  18  ARG A CA  
9938  C C   . ARG D 18  ? 0.43527 0.46684 0.48624 -0.02556 -0.05771 0.05477  18  ARG A C   
9939  O O   . ARG D 18  ? 0.46049 0.49989 0.51824 -0.02735 -0.05730 0.05566  18  ARG A O   
9940  C CB  . ARG D 18  ? 0.49074 0.50452 0.53513 -0.02623 -0.06601 0.05411  18  ARG A CB  
9941  C CG  . ARG D 18  ? 0.57842 0.58700 0.61469 -0.02445 -0.06363 0.05123  18  ARG A CG  
9942  C CD  . ARG D 18  ? 0.62228 0.62397 0.65601 -0.02541 -0.06722 0.05009  18  ARG A CD  
9943  N NE  . ARG D 18  ? 0.75375 0.75034 0.77959 -0.02374 -0.06485 0.04738  18  ARG A NE  
9944  C CZ  . ARG D 18  ? 0.74475 0.72997 0.76039 -0.02125 -0.06514 0.04608  18  ARG A CZ  
9945  N NH1 . ARG D 18  ? 0.69743 0.67486 0.70881 -0.02001 -0.06765 0.04705  18  ARG A NH1 
9946  N NH2 . ARG D 18  ? 0.68687 0.66797 0.69596 -0.01982 -0.06278 0.04385  18  ARG A NH2 
9960  N N   . VAL D 19  ? 0.37324 0.40483 0.41970 -0.02362 -0.05400 0.05350  19  VAL A N   
9961  C CA  . VAL D 19  ? 0.39703 0.43828 0.44667 -0.02375 -0.04959 0.05326  19  VAL A CA  
9962  C C   . VAL D 19  ? 0.33199 0.36998 0.37565 -0.02231 -0.04697 0.05115  19  VAL A C   
9963  O O   . VAL D 19  ? 0.35191 0.38116 0.38859 -0.02017 -0.04706 0.05039  19  VAL A O   
9964  C CB  . VAL D 19  ? 0.36122 0.40775 0.41357 -0.02298 -0.04763 0.05494  19  VAL A CB  
9965  C CG1 . VAL D 19  ? 0.43982 0.49406 0.49388 -0.02282 -0.04357 0.05468  19  VAL A CG1 
9966  C CG2 . VAL D 19  ? 0.42975 0.48130 0.48903 -0.02474 -0.04967 0.05715  19  VAL A CG2 
9976  N N   . THR D 20  ? 0.32669 0.37122 0.37267 -0.02335 -0.04459 0.05035  20  THR A N   
9977  C CA  . THR D 20  ? 0.34396 0.38655 0.38531 -0.02232 -0.04197 0.04869  20  THR A CA  
9978  C C   . THR D 20  ? 0.35150 0.40342 0.39658 -0.02292 -0.03854 0.04916  20  THR A C   
9979  O O   . THR D 20  ? 0.34728 0.40673 0.39774 -0.02464 -0.03855 0.04997  20  THR A O   
9980  C CB  . THR D 20  ? 0.35273 0.39133 0.39150 -0.02323 -0.04342 0.04680  20  THR A CB  
9981  O OG1 . THR D 20  ? 0.34403 0.38988 0.38864 -0.02546 -0.04393 0.04713  20  THR A OG1 
9982  C CG2 . THR D 20  ? 0.39735 0.42551 0.43179 -0.02273 -0.04742 0.04636  20  THR A CG2 
9990  N N   . ILE D 21  ? 0.36892 0.41972 0.41080 -0.02138 -0.03566 0.04883  21  ILE A N   
9991  C CA  . ILE D 21  ? 0.35690 0.41547 0.40193 -0.02196 -0.03271 0.04949  21  ILE A CA  
9992  C C   . ILE D 21  ? 0.33065 0.38588 0.37139 -0.02130 -0.03082 0.04817  21  ILE A C   
9993  O O   . ILE D 21  ? 0.33680 0.38412 0.37183 -0.01907 -0.03020 0.04761  21  ILE A O   
9994  C CB  . ILE D 21  ? 0.34518 0.40726 0.39256 -0.02051 -0.03071 0.05165  21  ILE A CB  
9995  C CG1 . ILE D 21  ? 0.37753 0.44294 0.42907 -0.02129 -0.03263 0.05295  21  ILE A CG1 
9996  C CG2 . ILE D 21  ? 0.32231 0.39166 0.37302 -0.02124 -0.02816 0.05259  21  ILE A CG2 
9997  C CD1 . ILE D 21  ? 0.40318 0.46964 0.45578 -0.01938 -0.03125 0.05492  21  ILE A CD1 
10009 N N   . THR D 22  ? 0.32014 0.38074 0.36303 -0.02309 -0.02992 0.04778  22  THR A N   
10010 C CA  . THR D 22  ? 0.31065 0.36813 0.34968 -0.02295 -0.02857 0.04640  22  THR A CA  
10011 C C   . THR D 22  ? 0.34750 0.41192 0.38985 -0.02390 -0.02621 0.04762  22  THR A C   
10012 O O   . THR D 22  ? 0.34031 0.41190 0.38734 -0.02585 -0.02682 0.04848  22  THR A O   
10013 C CB  . THR D 22  ? 0.32628 0.38136 0.36351 -0.02461 -0.03085 0.04423  22  THR A CB  
10014 O OG1 . THR D 22  ? 0.30479 0.35265 0.33905 -0.02380 -0.03341 0.04339  22  THR A OG1 
10015 C CG2 . THR D 22  ? 0.37573 0.42827 0.40916 -0.02471 -0.02938 0.04284  22  THR A CG2 
10023 N N   . CYS D 23  ? 0.33222 0.39412 0.37200 -0.02249 -0.02363 0.04791  23  CYS A N   
10024 C CA  . CYS D 23  ? 0.32202 0.38969 0.36491 -0.02365 -0.02171 0.04918  23  CYS A CA  
10025 C C   . CYS D 23  ? 0.33159 0.39553 0.37041 -0.02432 -0.02137 0.04738  23  CYS A C   
10026 O O   . CYS D 23  ? 0.36883 0.42478 0.40176 -0.02262 -0.02113 0.04582  23  CYS A O   
10027 C CB  . CYS D 23  ? 0.37023 0.43959 0.41516 -0.02142 -0.01841 0.05198  23  CYS A CB  
10028 S SG  . CYS D 23  ? 0.44033 0.51729 0.49214 -0.02152 -0.01862 0.05474  23  CYS A SG  
10033 N N   . ARG D 24  ? 0.35906 0.42823 0.40056 -0.02679 -0.02161 0.04763  24  ARG A N   
10034 C CA  . ARG D 24  ? 0.40232 0.46906 0.44069 -0.02772 -0.02118 0.04634  24  ARG A CA  
10035 C C   . ARG D 24  ? 0.41794 0.48992 0.46031 -0.02847 -0.01906 0.04894  24  ARG A C   
10036 O O   . ARG D 24  ? 0.42882 0.50777 0.47655 -0.03035 -0.01994 0.05074  24  ARG A O   
10037 C CB  . ARG D 24  ? 0.38589 0.45326 0.42324 -0.03024 -0.02402 0.04417  24  ARG A CB  
10038 C CG  . ARG D 24  ? 0.40224 0.46555 0.43514 -0.03099 -0.02399 0.04227  24  ARG A CG  
10039 C CD  . ARG D 24  ? 0.36953 0.43381 0.40153 -0.03320 -0.02661 0.04045  24  ARG A CD  
10040 N NE  . ARG D 24  ? 0.38219 0.44260 0.40980 -0.03399 -0.02675 0.03859  24  ARG A NE  
10041 C CZ  . ARG D 24  ? 0.35978 0.41988 0.38544 -0.03558 -0.02867 0.03688  24  ARG A CZ  
10042 N NH1 . ARG D 24  ? 0.36489 0.42819 0.39239 -0.03638 -0.03035 0.03689  24  ARG A NH1 
10043 N NH2 . ARG D 24  ? 0.35350 0.40960 0.37486 -0.03612 -0.02872 0.03518  24  ARG A NH2 
10057 N N   . ALA D 25  ? 0.45113 0.51952 0.49090 -0.02708 -0.01646 0.04932  25  ALA A N   
10058 C CA  . ALA D 25  ? 0.41683 0.48996 0.46079 -0.02789 -0.01439 0.05211  25  ALA A CA  
10059 C C   . ALA D 25  ? 0.44932 0.52189 0.49136 -0.03053 -0.01571 0.05067  25  ALA A C   
10060 O O   . ALA D 25  ? 0.46794 0.53395 0.50374 -0.03008 -0.01611 0.04785  25  ALA A O   
10061 C CB  . ALA D 25  ? 0.45998 0.52964 0.50252 -0.02433 -0.01002 0.05407  25  ALA A CB  
10067 N N   . SER D 26  ? 0.47799 0.55703 0.52521 -0.03333 -0.01666 0.05273  26  SER A N   
10068 C CA  . SER D 26  ? 0.54241 0.62082 0.58787 -0.03592 -0.01795 0.05182  26  SER A CA  
10069 C C   . SER D 26  ? 0.57446 0.64858 0.61711 -0.03439 -0.01477 0.05220  26  SER A C   
10070 O O   . SER D 26  ? 0.61842 0.68947 0.65730 -0.03588 -0.01569 0.05045  26  SER A O   
10071 C CB  . SER D 26  ? 0.57609 0.66175 0.62781 -0.03917 -0.01982 0.05462  26  SER A CB  
10072 O OG  . SER D 26  ? 0.60608 0.69665 0.66460 -0.03837 -0.01718 0.05897  26  SER A OG  
10078 N N   . GLN D 27  ? 0.62992 0.70338 0.67389 -0.03122 -0.01089 0.05454  27  GLN A N   
10079 C CA  . GLN D 27  ? 0.65009 0.71886 0.69085 -0.02904 -0.00718 0.05527  27  GLN A CA  
10080 C C   . GLN D 27  ? 0.62570 0.68756 0.66117 -0.02453 -0.00447 0.05452  27  GLN A C   
10081 O O   . GLN D 27  ? 0.60466 0.66702 0.64090 -0.02325 -0.00513 0.05441  27  GLN A O   
10082 C CB  . GLN D 27  ? 0.68034 0.75551 0.72862 -0.02943 -0.00438 0.06022  27  GLN A CB  
10083 C CG  . GLN D 27  ? 0.76041 0.84386 0.81602 -0.03387 -0.00777 0.06215  27  GLN A CG  
10084 C CD  . GLN D 27  ? 0.82686 0.91750 0.89167 -0.03416 -0.00533 0.06783  27  GLN A CD  
10085 O OE1 . GLN D 27  ? 0.76755 0.85697 0.83306 -0.03099 -0.00050 0.07039  27  GLN A OE1 
10086 N NE2 . GLN D 27  ? 0.85976 0.95763 0.93161 -0.03781 -0.00867 0.07009  27  GLN A NE2 
10095 N N   . SER D 28  A 0.53386 0.58856 0.56331 -0.02208 -0.00157 0.05402  27  SER A N   
10096 C CA  . SER D 28  A 0.62160 0.66824 0.64473 -0.01744 0.00114  0.05361  27  SER A CA  
10097 C C   . SER D 28  A 0.58257 0.63349 0.61103 -0.01463 0.00513  0.05805  27  SER A C   
10098 O O   . SER D 28  A 0.56225 0.62060 0.59826 -0.01549 0.00735  0.06198  27  SER A O   
10099 C CB  . SER D 28  A 0.60937 0.64670 0.62409 -0.01533 0.00347  0.05225  27  SER A CB  
10100 O OG  . SER D 28  A 0.68887 0.72284 0.69931 -0.01807 -0.00032 0.04833  27  SER A OG  
10106 N N   . VAL D 29  B 0.57758 0.62369 0.60227 -0.01128 0.00582  0.05762  27  VAL A N   
10107 C CA  . VAL D 29  B 0.59361 0.64271 0.62230 -0.00802 0.00968  0.06163  27  VAL A CA  
10108 C C   . VAL D 29  B 0.61684 0.65876 0.63979 -0.00327 0.01533  0.06348  27  VAL A C   
10109 O O   . VAL D 29  B 0.60280 0.63581 0.61714 -0.00229 0.01564  0.06099  27  VAL A O   
10110 C CB  . VAL D 29  B 0.51781 0.56454 0.54462 -0.00634 0.00796  0.06057  27  VAL A CB  
10111 C CG1 . VAL D 29  B 0.54124 0.59618 0.57483 -0.01059 0.00331  0.05973  27  VAL A CG1 
10112 C CG2 . VAL D 29  B 0.58387 0.61766 0.59896 -0.00403 0.00654  0.05671  27  VAL A CG2 
10122 N N   . TRP D 30  ? 0.63811 0.68353 0.66549 -0.00006 0.01992  0.06799  28  TRP A N   
10123 C CA  . TRP D 30  ? 0.65591 0.69578 0.67903 0.00481  0.02620  0.07076  28  TRP A CA  
10124 C C   . TRP D 30  ? 0.64243 0.66700 0.65096 0.00884  0.02662  0.06725  28  TRP A C   
10125 O O   . TRP D 30  ? 0.59270 0.61179 0.59625 0.01081  0.02497  0.06560  28  TRP A O   
10126 C CB  . TRP D 30  ? 0.67481 0.72059 0.70488 0.00818  0.03094  0.07620  28  TRP A CB  
10127 C CG  . TRP D 30  ? 0.67801 0.71964 0.70525 0.01324  0.03809  0.07995  28  TRP A CG  
10128 C CD1 . TRP D 30  ? 0.68017 0.71292 0.69950 0.01980  0.04302  0.08134  28  TRP A CD1 
10129 C CD2 . TRP D 30  ? 0.66856 0.71410 0.70027 0.01234  0.04128  0.08293  28  TRP A CD2 
10130 N NE1 . TRP D 30  ? 0.72578 0.75685 0.74443 0.02336  0.04954  0.08517  28  TRP A NE1 
10131 C CE2 . TRP D 30  ? 0.69410 0.73330 0.72078 0.01873  0.04859  0.08630  28  TRP A CE2 
10132 C CE3 . TRP D 30  ? 0.67523 0.72866 0.71445 0.00683  0.03863  0.08324  28  TRP A CE3 
10133 C CZ2 . TRP D 30  ? 0.71014 0.75141 0.73995 0.01972  0.05358  0.09022  28  TRP A CZ2 
10134 C CZ3 . TRP D 30  ? 0.68103 0.73637 0.72335 0.00751  0.04311  0.08702  28  TRP A CZ3 
10135 C CH2 . TRP D 30  ? 0.65557 0.70518 0.69357 0.01385  0.05059  0.09053  28  TRP A CH2 
10146 N N   . ARG D 31  ? 0.63947 0.65669 0.64091 0.00997  0.02853  0.06619  29  ARG A N   
10147 C CA  . ARG D 31  ? 0.64429 0.64572 0.63092 0.01394  0.02892  0.06308  29  ARG A CA  
10148 C C   . ARG D 31  ? 0.66082 0.65675 0.64210 0.01157  0.02210  0.05792  29  ARG A C   
10149 O O   . ARG D 31  ? 0.68632 0.66975 0.65652 0.01483  0.02123  0.05573  29  ARG A O   
10150 C CB  . ARG D 31  ? 0.72374 0.71834 0.70473 0.02069  0.03452  0.06606  29  ARG A CB  
10151 C CG  . ARG D 31  ? 0.73562 0.73302 0.71975 0.02407  0.04217  0.07131  29  ARG A CG  
10152 C CD  . ARG D 31  ? 0.78287 0.77650 0.76421 0.03080  0.04827  0.07530  29  ARG A CD  
10153 N NE  . ARG D 31  ? 0.89539 0.87167 0.86018 0.03585  0.04843  0.07243  29  ARG A NE  
10154 C CZ  . ARG D 31  ? 0.96720 0.93665 0.92593 0.04197  0.05243  0.07461  29  ARG A CZ  
10155 N NH1 . ARG D 31  ? 0.94499 0.92384 0.91321 0.04424  0.05732  0.07997  29  ARG A NH1 
10156 N NH2 . ARG D 31  ? 0.99422 0.94659 0.93677 0.04593  0.05125  0.07144  29  ARG A NH2 
10170 N N   . ASN D 32  ? 0.72077 0.72570 0.70981 0.00594  0.01717  0.05622  30  ASN A N   
10171 C CA  . ASN D 32  ? 0.77836 0.78014 0.76450 0.00326  0.01081  0.05192  30  ASN A CA  
10172 C C   . ASN D 32  ? 0.70943 0.70601 0.69185 0.00596  0.00961  0.05163  30  ASN A C   
10173 O O   . ASN D 32  ? 0.72572 0.71503 0.70226 0.00538  0.00508  0.04833  30  ASN A O   
10174 C CB  . ASN D 32  ? 0.77832 0.76951 0.75468 0.00289  0.00842  0.04799  30  ASN A CB  
10175 C CG  . ASN D 32  ? 0.76548 0.76217 0.74575 -0.00076 0.00807  0.04748  30  ASN A CG  
10176 O OD1 . ASN D 32  ? 0.76361 0.76844 0.75063 -0.00527 0.00438  0.04638  30  ASN A OD1 
10177 N ND2 . ASN D 32  ? 0.79401 0.78566 0.76942 0.00133  0.01195  0.04834  30  ASN A ND2 
10184 N N   . LYS D 33  ? 0.64559 0.64623 0.63203 0.00875  0.01347  0.05534  31  LYS A N   
10185 C CA  . LYS D 33  ? 0.68601 0.67960 0.66692 0.01254  0.01358  0.05558  31  LYS A CA  
10186 C C   . LYS D 33  ? 0.63191 0.63574 0.62240 0.01258  0.01476  0.05885  31  LYS A C   
10187 O O   . LYS D 33  ? 0.60597 0.60595 0.59366 0.01402  0.01287  0.05828  31  LYS A O   
10188 C CB  . LYS D 33  ? 0.77428 0.75526 0.74384 0.01876  0.01864  0.05673  31  LYS A CB  
10189 C CG  . LYS D 33  ? 0.77624 0.75058 0.74038 0.02404  0.02108  0.05856  31  LYS A CG  
10190 C CD  . LYS D 33  ? 0.85598 0.81921 0.80968 0.03046  0.02744  0.06048  31  LYS A CD  
10191 C CE  . LYS D 33  ? 0.90116 0.85608 0.84766 0.03644  0.03029  0.06236  31  LYS A CE  
10192 N NZ  . LYS D 33  ? 0.98883 0.92667 0.92045 0.03840  0.02589  0.05859  31  LYS A NZ  
10206 N N   . PHE D 34  ? 0.63651 0.65290 0.63815 0.01092  0.01741  0.06230  32  PHE A N   
10207 C CA  . PHE D 34  ? 0.61583 0.64081 0.62586 0.01205  0.01963  0.06620  32  PHE A CA  
10208 C C   . PHE D 34  ? 0.57333 0.60793 0.59190 0.00713  0.01446  0.06518  32  PHE A C   
10209 O O   . PHE D 34  ? 0.51016 0.55627 0.53898 0.00348  0.01382  0.06693  32  PHE A O   
10210 C CB  . PHE D 34  ? 0.63751 0.67064 0.65544 0.01308  0.02516  0.07113  32  PHE A CB  
10211 C CG  . PHE D 34  ? 0.63540 0.66048 0.64651 0.01963  0.03177  0.07389  32  PHE A CG  
10212 C CD1 . PHE D 34  ? 0.67789 0.68989 0.67652 0.02248  0.03320  0.07161  32  PHE A CD1 
10213 C CD2 . PHE D 34  ? 0.69414 0.72442 0.71103 0.02316  0.03668  0.07893  32  PHE A CD2 
10214 C CE1 . PHE D 34  ? 0.74846 0.75203 0.73963 0.02898  0.03962  0.07425  32  PHE A CE1 
10215 C CE2 . PHE D 34  ? 0.72921 0.75181 0.73946 0.02975  0.04336  0.08181  32  PHE A CE2 
10216 C CZ  . PHE D 34  ? 0.74965 0.75856 0.74660 0.03277  0.04494  0.07943  32  PHE A CZ  
10226 N N   . VAL D 35  ? 0.51857 0.54764 0.53234 0.00714  0.01061  0.06243  33  VAL A N   
10227 C CA  . VAL D 35  ? 0.52446 0.56108 0.54499 0.00334  0.00610  0.06159  33  VAL A CA  
10228 C C   . VAL D 35  ? 0.50351 0.53564 0.52089 0.00629  0.00569  0.06199  33  VAL A C   
10229 O O   . VAL D 35  ? 0.51135 0.53125 0.51834 0.00960  0.00563  0.06044  33  VAL A O   
10230 C CB  . VAL D 35  ? 0.50109 0.53608 0.51969 -0.00077 0.00072  0.05746  33  VAL A CB  
10231 C CG1 . VAL D 35  ? 0.50057 0.54199 0.52502 -0.00383 -0.00345 0.05686  33  VAL A CG1 
10232 C CG2 . VAL D 35  ? 0.47807 0.51795 0.49998 -0.00393 0.00078  0.05705  33  VAL A CG2 
10242 N N   . ALA D 36  ? 0.46723 0.50860 0.49306 0.00510  0.00518  0.06410  34  ALA A N   
10243 C CA  . ALA D 36  ? 0.50240 0.54054 0.52613 0.00722  0.00415  0.06437  34  ALA A CA  
10244 C C   . ALA D 36  ? 0.48348 0.52864 0.51344 0.00285  -0.00078 0.06313  34  ALA A C   
10245 O O   . ALA D 36  ? 0.42047 0.47463 0.45763 -0.00125 -0.00238 0.06305  34  ALA A O   
10246 C CB  . ALA D 36  ? 0.56383 0.60556 0.59120 0.01109  0.00905  0.06874  34  ALA A CB  
10252 N N   . TRP D 37  ? 0.46757 0.50787 0.49412 0.00392  -0.00317 0.06228  35  TRP A N   
10253 C CA  . TRP D 37  ? 0.45263 0.49897 0.48478 0.00057  -0.00725 0.06169  35  TRP A CA  
10254 C C   . TRP D 37  ? 0.46419 0.51368 0.49960 0.00279  -0.00577 0.06447  35  TRP A C   
10255 O O   . TRP D 37  ? 0.46146 0.50279 0.49038 0.00705  -0.00396 0.06518  35  TRP A O   
10256 C CB  . TRP D 37  ? 0.43872 0.47700 0.46493 -0.00064 -0.01199 0.05846  35  TRP A CB  
10257 C CG  . TRP D 37  ? 0.43698 0.47446 0.46211 -0.00363 -0.01416 0.05583  35  TRP A CG  
10258 C CD1 . TRP D 37  ? 0.43094 0.45914 0.44819 -0.00244 -0.01410 0.05389  35  TRP A CD1 
10259 C CD2 . TRP D 37  ? 0.40617 0.45216 0.43791 -0.00803 -0.01656 0.05498  35  TRP A CD2 
10260 N NE1 . TRP D 37  ? 0.43083 0.46175 0.44995 -0.00595 -0.01634 0.05189  35  TRP A NE1 
10261 C CE2 . TRP D 37  ? 0.38257 0.42422 0.41034 -0.00930 -0.01779 0.05253  35  TRP A CE2 
10262 C CE3 . TRP D 37  ? 0.35795 0.41415 0.39789 -0.01082 -0.01781 0.05607  35  TRP A CE3 
10263 C CZ2 . TRP D 37  ? 0.39952 0.44675 0.43127 -0.01308 -0.02003 0.05119  35  TRP A CZ2 
10264 C CZ3 . TRP D 37  ? 0.38896 0.45017 0.43225 -0.01450 -0.02003 0.05471  35  TRP A CZ3 
10265 C CH2 . TRP D 37  ? 0.39184 0.44858 0.43104 -0.01552 -0.02105 0.05231  35  TRP A CH2 
10276 N N   . TYR D 38  ? 0.46752 0.52814 0.51231 0.00004  -0.00667 0.06602  36  TYR A N   
10277 C CA  . TYR D 38  ? 0.43516 0.49999 0.48414 0.00168  -0.00557 0.06875  36  TYR A CA  
10278 C C   . TYR D 38  ? 0.41970 0.48775 0.47171 -0.00121 -0.00991 0.06773  36  TYR A C   
10279 O O   . TYR D 38  ? 0.40015 0.47219 0.45504 -0.00514 -0.01292 0.06606  36  TYR A O   
10280 C CB  . TYR D 38  ? 0.38823 0.46375 0.44634 0.00134  -0.00249 0.07235  36  TYR A CB  
10281 C CG  . TYR D 38  ? 0.45692 0.52990 0.51331 0.00574  0.00297  0.07504  36  TYR A CG  
10282 C CD1 . TYR D 38  ? 0.46828 0.53830 0.52172 0.00610  0.00509  0.07452  36  TYR A CD1 
10283 C CD2 . TYR D 38  ? 0.43088 0.50432 0.48852 0.00973  0.00626  0.07830  36  TYR A CD2 
10284 C CE1 . TYR D 38  ? 0.46645 0.53406 0.51829 0.01042  0.01054  0.07733  36  TYR A CE1 
10285 C CE2 . TYR D 38  ? 0.48471 0.55572 0.54073 0.01425  0.01179  0.08115  36  TYR A CE2 
10286 C CZ  . TYR D 38  ? 0.50889 0.57712 0.56216 0.01459  0.01403  0.08077  36  TYR A CZ  
10287 O OH  . TYR D 38  ? 0.52062 0.58648 0.57239 0.01939  0.02001  0.08402  36  TYR A OH  
10297 N N   . GLN D 39  ? 0.42508 0.49118 0.47622 0.00101  -0.00996 0.06893  37  GLN A N   
10298 C CA  . GLN D 39  ? 0.41694 0.48586 0.47097 -0.00114 -0.01355 0.06856  37  GLN A CA  
10299 C C   . GLN D 39  ? 0.43338 0.51032 0.49428 -0.00041 -0.01194 0.07175  37  GLN A C   
10300 O O   . GLN D 39  ? 0.45210 0.52706 0.51173 0.00352  -0.00861 0.07396  37  GLN A O   
10301 C CB  . GLN D 39  ? 0.45162 0.50967 0.49772 0.00066  -0.01587 0.06703  37  GLN A CB  
10302 C CG  . GLN D 39  ? 0.38973 0.44988 0.43860 -0.00105 -0.01931 0.06715  37  GLN A CG  
10303 C CD  . GLN D 39  ? 0.44334 0.49265 0.48460 0.00175  -0.02079 0.06683  37  GLN A CD  
10304 O OE1 . GLN D 39  ? 0.50073 0.54603 0.53846 0.00574  -0.01813 0.06840  37  GLN A OE1 
10305 N NE2 . GLN D 39  ? 0.46380 0.50782 0.50226 -0.00020 -0.02510 0.06499  37  GLN A NE2 
10314 N N   . GLN D 40  ? 0.37777 0.46338 0.44563 -0.00396 -0.01421 0.07212  38  GLN A N   
10315 C CA  . GLN D 40  ? 0.38911 0.48271 0.46392 -0.00382 -0.01335 0.07510  38  GLN A CA  
10316 C C   . GLN D 40  ? 0.39949 0.49497 0.47597 -0.00577 -0.01678 0.07459  38  GLN A C   
10317 O O   . GLN D 40  ? 0.38549 0.48384 0.46368 -0.00929 -0.01956 0.07307  38  GLN A O   
10318 C CB  . GLN D 40  ? 0.41718 0.52017 0.49942 -0.00626 -0.01261 0.07677  38  GLN A CB  
10319 C CG  . GLN D 40  ? 0.39947 0.51006 0.48900 -0.00550 -0.01131 0.08050  38  GLN A CG  
10320 C CD  . GLN D 40  ? 0.38011 0.49940 0.47705 -0.00838 -0.01151 0.08233  38  GLN A CD  
10321 O OE1 . GLN D 40  ? 0.42005 0.54063 0.51690 -0.01182 -0.01376 0.08043  38  GLN A OE1 
10322 N NE2 . GLN D 40  ? 0.45617 0.58127 0.55960 -0.00695 -0.00926 0.08628  38  GLN A NE2 
10331 N N   . LYS D 41  ? 0.51562 0.60919 0.59134 -0.00326 -0.01636 0.07602  39  LYS A N   
10332 C CA  . LYS D 41  ? 0.52765 0.62393 0.60582 -0.00507 -0.01931 0.07607  39  LYS A CA  
10333 C C   . LYS D 41  ? 0.49053 0.59665 0.57660 -0.00622 -0.01891 0.07868  39  LYS A C   
10334 O O   . LYS D 41  ? 0.45933 0.56912 0.54884 -0.00457 -0.01612 0.08108  39  LYS A O   
10335 C CB  . LYS D 41  ? 0.55277 0.64155 0.62582 -0.00215 -0.01975 0.07620  39  LYS A CB  
10336 C CG  . LYS D 41  ? 0.46133 0.53906 0.52582 -0.00067 -0.02040 0.07395  39  LYS A CG  
10337 C CD  . LYS D 41  ? 0.62547 0.69561 0.68507 0.00041  -0.02298 0.07349  39  LYS A CD  
10338 C CE  . LYS D 41  ? 0.55749 0.61721 0.60950 0.00040  -0.02521 0.07102  39  LYS A CE  
10339 N NZ  . LYS D 41  ? 0.63148 0.68193 0.67757 0.00201  -0.02777 0.07093  39  LYS A NZ  
10353 N N   . PRO D 42  ? 0.57199 0.68235 0.66113 -0.00898 -0.02172 0.07852  40  PRO A N   
10354 C CA  . PRO D 42  ? 0.61230 0.73149 0.70840 -0.01060 -0.02205 0.08076  40  PRO A CA  
10355 C C   . PRO D 42  ? 0.57600 0.69770 0.67543 -0.00758 -0.01962 0.08398  40  PRO A C   
10356 O O   . PRO D 42  ? 0.50372 0.62116 0.60036 -0.00467 -0.01884 0.08452  40  PRO A O   
10357 C CB  . PRO D 42  ? 0.62411 0.74457 0.72063 -0.01287 -0.02517 0.08002  40  PRO A CB  
10358 C CG  . PRO D 42  ? 0.56481 0.67920 0.65623 -0.01370 -0.02658 0.07722  40  PRO A CG  
10359 C CD  . PRO D 42  ? 0.57196 0.67894 0.65836 -0.01060 -0.02473 0.07661  40  PRO A CD  
10367 N N   . GLY D 43  ? 0.52558 0.65407 0.63111 -0.00823 -0.01851 0.08637  41  GLY A N   
10368 C CA  . GLY D 43  ? 0.53703 0.66926 0.64732 -0.00551 -0.01614 0.09004  41  GLY A CA  
10369 C C   . GLY D 43  ? 0.54116 0.66838 0.64827 -0.00084 -0.01191 0.09112  41  GLY A C   
10370 O O   . GLY D 43  ? 0.56433 0.69399 0.67491 0.00217  -0.00941 0.09440  41  GLY A O   
10374 N N   . LYS D 44  ? 0.46838 0.58826 0.56864 0.00011  -0.01096 0.08860  42  LYS A N   
10375 C CA  . LYS D 44  ? 0.45922 0.57260 0.55458 0.00482  -0.00689 0.08934  42  LYS A CA  
10376 C C   . LYS D 44  ? 0.46347 0.57777 0.55965 0.00451  -0.00462 0.08954  42  LYS A C   
10377 O O   . LYS D 44  ? 0.44052 0.55894 0.53958 0.00049  -0.00673 0.08835  42  LYS A O   
10378 C CB  . LYS D 44  ? 0.48523 0.58728 0.57044 0.00663  -0.00791 0.08632  42  LYS A CB  
10379 C CG  . LYS D 44  ? 0.55990 0.65872 0.64285 0.00903  -0.00852 0.08712  42  LYS A CG  
10380 C CD  . LYS D 44  ? 0.55251 0.65848 0.64143 0.00554  -0.01195 0.08744  42  LYS A CD  
10381 C CE  . LYS D 44  ? 0.67320 0.77562 0.75963 0.00777  -0.01274 0.08814  42  LYS A CE  
10382 N NZ  . LYS D 44  ? 0.73571 0.82639 0.81235 0.00941  -0.01405 0.08568  42  LYS A NZ  
10396 N N   . ALA D 45  ? 0.52367 0.63367 0.61687 0.00905  -0.00011 0.09120  43  ALA A N   
10397 C CA  . ALA D 45  ? 0.51084 0.62142 0.60475 0.00926  0.00262  0.09183  43  ALA A CA  
10398 C C   . ALA D 45  ? 0.48938 0.59063 0.57391 0.00876  0.00150  0.08760  43  ALA A C   
10399 O O   . ALA D 45  ? 0.49942 0.59164 0.57569 0.01034  0.00022  0.08518  43  ALA A O   
10400 C CB  . ALA D 45  ? 0.47033 0.57993 0.56473 0.01472  0.00844  0.09571  43  ALA A CB  
10406 N N   . PRO D 46  ? 0.44860 0.55158 0.53426 0.00654  0.00171  0.08682  44  PRO A N   
10407 C CA  . PRO D 46  ? 0.46620 0.56026 0.54309 0.00620  0.00073  0.08297  44  PRO A CA  
10408 C C   . PRO D 46  ? 0.48456 0.56735 0.55185 0.01163  0.00404  0.08278  44  PRO A C   
10409 O O   . PRO D 46  ? 0.50747 0.59025 0.57546 0.01576  0.00879  0.08602  44  PRO A O   
10410 C CB  . PRO D 46  ? 0.44786 0.54679 0.52878 0.00364  0.00145  0.08328  44  PRO A CB  
10411 C CG  . PRO D 46  ? 0.44236 0.55317 0.53431 0.00071  0.00043  0.08625  44  PRO A CG  
10412 C CD  . PRO D 46  ? 0.47503 0.58811 0.57016 0.00376  0.00214  0.08938  44  PRO A CD  
10420 N N   . LYS D 47  ? 0.44957 0.52233 0.50769 0.01170  0.00141  0.07916  45  LYS A N   
10421 C CA  . LYS D 47  ? 0.44471 0.50444 0.49159 0.01650  0.00342  0.07833  45  LYS A CA  
10422 C C   . LYS D 47  ? 0.48906 0.54167 0.52924 0.01541  0.00235  0.07517  45  LYS A C   
10423 O O   . LYS D 47  ? 0.43595 0.48913 0.47651 0.01122  -0.00204 0.07229  45  LYS A O   
10424 C CB  . LYS D 47  ? 0.52746 0.57998 0.56859 0.01765  0.00041  0.07707  45  LYS A CB  
10425 C CG  . LYS D 47  ? 0.60421 0.64171 0.63244 0.02271  0.00178  0.07624  45  LYS A CG  
10426 C CD  . LYS D 47  ? 0.72366 0.75374 0.74633 0.02330  -0.00204 0.07506  45  LYS A CD  
10427 C CE  . LYS D 47  ? 0.63571 0.66339 0.65718 0.01858  -0.00816 0.07163  45  LYS A CE  
10428 N NZ  . LYS D 47  ? 0.78500 0.80209 0.79876 0.01958  -0.01206 0.07045  45  LYS A NZ  
10442 N N   . ARG D 48  ? 0.52220 0.56788 0.55610 0.01942  0.00650  0.07587  46  ARG A N   
10443 C CA  . ARG D 48  ? 0.47812 0.51646 0.50515 0.01876  0.00578  0.07303  46  ARG A CA  
10444 C C   . ARG D 48  ? 0.45973 0.48413 0.47510 0.01985  0.00215  0.06977  46  ARG A C   
10445 O O   . ARG D 48  ? 0.47800 0.49291 0.48541 0.02427  0.00324  0.07037  46  ARG A O   
10446 C CB  . ARG D 48  ? 0.52088 0.55638 0.54502 0.02284  0.01172  0.07517  46  ARG A CB  
10447 C CG  . ARG D 48  ? 0.50990 0.53966 0.52844 0.02167  0.01121  0.07250  46  ARG A CG  
10448 C CD  . ARG D 48  ? 0.56575 0.59068 0.57968 0.02648  0.01740  0.07472  46  ARG A CD  
10449 N NE  . ARG D 48  ? 0.56186 0.57414 0.56464 0.03270  0.01999  0.07535  46  ARG A NE  
10450 C CZ  . ARG D 48  ? 0.65906 0.66124 0.65238 0.03780  0.02459  0.07612  46  ARG A CZ  
10451 N NH1 . ARG D 48  ? 0.63473 0.63787 0.62845 0.03729  0.02704  0.07623  46  ARG A NH1 
10452 N NH2 . ARG D 48  ? 0.72263 0.71282 0.70519 0.04371  0.02680  0.07682  46  ARG A NH2 
10466 N N   . LEU D 49  ? 0.48222 0.50504 0.49647 0.01584  -0.00237 0.06650  47  LEU A N   
10467 C CA  . LEU D 49  ? 0.48184 0.49204 0.48631 0.01602  -0.00671 0.06358  47  LEU A CA  
10468 C C   . LEU D 49  ? 0.49299 0.49227 0.48773 0.01766  -0.00613 0.06160  47  LEU A C   
10469 O O   . LEU D 49  ? 0.52937 0.51458 0.51253 0.02110  -0.00686 0.06065  47  LEU A O   
10470 C CB  . LEU D 49  ? 0.50701 0.52241 0.51704 0.01061  -0.01238 0.06163  47  LEU A CB  
10471 C CG  . LEU D 49  ? 0.49811 0.52322 0.51685 0.00864  -0.01372 0.06321  47  LEU A CG  
10472 C CD1 . LEU D 49  ? 0.55822 0.58578 0.58036 0.00395  -0.01921 0.06125  47  LEU A CD1 
10473 C CD2 . LEU D 49  ? 0.49941 0.51859 0.51368 0.01250  -0.01296 0.06476  47  LEU A CD2 
10485 N N   . ILE D 50  ? 0.51294 0.51788 0.51167 0.01531  -0.00498 0.06100  48  ILE A N   
10486 C CA  . ILE D 50  ? 0.54949 0.54525 0.53997 0.01614  -0.00477 0.05893  48  ILE A CA  
10487 C C   . ILE D 50  ? 0.54842 0.55031 0.54268 0.01711  0.00071  0.06083  48  ILE A C   
10488 O O   . ILE D 50  ? 0.49572 0.51098 0.50111 0.01468  0.00218  0.06279  48  ILE A O   
10489 C CB  . ILE D 50  ? 0.55466 0.55047 0.54615 0.01126  -0.01043 0.05568  48  ILE A CB  
10490 C CG1 . ILE D 50  ? 0.54580 0.53303 0.53215 0.01088  -0.01585 0.05417  48  ILE A CG1 
10491 C CG2 . ILE D 50  ? 0.58808 0.57759 0.57351 0.01140  -0.00978 0.05376  48  ILE A CG2 
10492 C CD1 . ILE D 50  ? 0.54219 0.53096 0.53145 0.00619  -0.02127 0.05182  48  ILE A CD1 
10504 N N   . TYR D 51  ? 0.54724 0.53872 0.53187 0.02073  0.00360  0.06045  49  TYR A N   
10505 C CA  . TYR D 51  ? 0.59687 0.59267 0.58412 0.02199  0.00901  0.06245  49  TYR A CA  
10506 C C   . TYR D 51  ? 0.59277 0.57838 0.57071 0.02226  0.00840  0.05970  49  TYR A C   
10507 O O   . TYR D 51  ? 0.59934 0.57251 0.56712 0.02290  0.00464  0.05681  49  TYR A O   
10508 C CB  . TYR D 51  ? 0.57044 0.56476 0.55603 0.02791  0.01565  0.06646  49  TYR A CB  
10509 C CG  . TYR D 51  ? 0.66658 0.64348 0.63673 0.03390  0.01720  0.06585  49  TYR A CG  
10510 C CD1 . TYR D 51  ? 0.69929 0.66596 0.65961 0.03740  0.02063  0.06554  49  TYR A CD1 
10511 C CD2 . TYR D 51  ? 0.69521 0.66508 0.65983 0.03622  0.01518  0.06566  49  TYR A CD2 
10512 C CE1 . TYR D 51  ? 0.68190 0.63112 0.62658 0.04318  0.02188  0.06494  49  TYR A CE1 
10513 C CE2 . TYR D 51  ? 0.77256 0.72511 0.72178 0.04180  0.01616  0.06508  49  TYR A CE2 
10514 C CZ  . TYR D 51  ? 0.76792 0.70994 0.70692 0.04534  0.01950  0.06469  49  TYR A CZ  
10515 O OH  . TYR D 51  ? 0.89918 0.82274 0.82160 0.05111  0.02028  0.06407  49  TYR A OH  
10525 N N   . ALA D 52  ? 0.54091 0.53178 0.52257 0.02162  0.01183  0.06077  50  ALA A N   
10526 C CA  . ALA D 52  ? 0.60486 0.58722 0.57855 0.02163  0.01153  0.05832  50  ALA A CA  
10527 C C   . ALA D 52  ? 0.59033 0.56910 0.56168 0.01742  0.00446  0.05407  50  ALA A C   
10528 O O   . ALA D 52  ? 0.63524 0.60090 0.59559 0.01868  0.00219  0.05144  50  ALA A O   
10529 C CB  . ALA D 52  ? 0.65148 0.61831 0.61116 0.02805  0.01527  0.05871  50  ALA A CB  
10535 N N   . ILE D 53  ? 0.59646 0.58674 0.57825 0.01255  0.00093  0.05367  51  ILE A N   
10536 C CA  . ILE D 53  ? 0.59454 0.58479 0.57718 0.00813  -0.00521 0.05040  51  ILE A CA  
10537 C C   . ILE D 53  ? 0.54260 0.52374 0.51926 0.00884  -0.00975 0.04890  51  ILE A C   
10538 O O   . ILE D 53  ? 0.52820 0.51503 0.51094 0.00549  -0.01383 0.04831  51  ILE A O   
10539 C CB  . ILE D 53  ? 0.57535 0.56040 0.55301 0.00693  -0.00606 0.04790  51  ILE A CB  
10540 C CG1 . ILE D 53  ? 0.58962 0.58530 0.57491 0.00498  -0.00274 0.04931  51  ILE A CG1 
10541 C CG2 . ILE D 53  ? 0.49990 0.48339 0.47762 0.00306  -0.01245 0.04477  51  ILE A CG2 
10542 C CD1 . ILE D 53  ? 0.66368 0.65596 0.64541 0.00313  -0.00385 0.04683  51  ILE A CD1 
10554 N N   . ALA D 54  ? 0.53313 0.49971 0.49766 0.01315  -0.00928 0.04842  52  ALA A N   
10555 C CA  . ALA D 54  ? 0.53490 0.49094 0.49260 0.01344  -0.01457 0.04681  52  ALA A CA  
10556 C C   . ALA D 54  ? 0.57150 0.51720 0.52045 0.01858  -0.01295 0.04823  52  ALA A C   
10557 O O   . ALA D 54  ? 0.59156 0.52822 0.53484 0.01873  -0.01774 0.04718  52  ALA A O   
10558 C CB  . ALA D 54  ? 0.57885 0.52315 0.52762 0.01272  -0.01850 0.04373  52  ALA A CB  
10564 N N   . SER D 55  ? 0.64247 0.58912 0.59028 0.02280  -0.00647 0.05082  53  SER A N   
10565 C CA  . SER D 55  ? 0.71968 0.65571 0.65812 0.02843  -0.00421 0.05235  53  SER A CA  
10566 C C   . SER D 55  ? 0.71246 0.65631 0.65853 0.02747  -0.00548 0.05401  53  SER A C   
10567 O O   . SER D 55  ? 0.67719 0.63515 0.63460 0.02654  -0.00213 0.05649  53  SER A O   
10568 C CB  . SER D 55  ? 0.73457 0.66952 0.66984 0.03360  0.00380  0.05503  53  SER A CB  
10569 O OG  . SER D 55  ? 0.74896 0.67696 0.67739 0.03425  0.00496  0.05349  53  SER A OG  
10575 N N   . LEU D 56  ? 0.76453 0.69912 0.70455 0.02746  -0.01072 0.05275  54  LEU A N   
10576 C CA  . LEU D 56  ? 0.79287 0.73242 0.73809 0.02711  -0.01208 0.05428  54  LEU A CA  
10577 C C   . LEU D 56  ? 0.83014 0.76432 0.76920 0.03345  -0.00660 0.05697  54  LEU A C   
10578 O O   . LEU D 56  ? 0.89850 0.81710 0.82350 0.03840  -0.00516 0.05665  54  LEU A O   
10579 C CB  . LEU D 56  ? 0.76025 0.69089 0.70081 0.02492  -0.01976 0.05228  54  LEU A CB  
10580 C CG  . LEU D 56  ? 0.73979 0.67596 0.68657 0.02346  -0.02237 0.05356  54  LEU A CG  
10581 C CD1 . LEU D 56  ? 0.70586 0.66113 0.66873 0.01875  -0.02184 0.05442  54  LEU A CD1 
10582 C CD2 . LEU D 56  ? 0.73587 0.66126 0.67690 0.02157  -0.03006 0.05188  54  LEU A CD2 
10594 N N   . TYR D 57  ? 0.81629 0.76296 0.76551 0.03353  -0.00344 0.05975  55  TYR A N   
10595 C CA  . TYR D 57  ? 0.84678 0.79014 0.79186 0.03961  0.00218  0.06280  55  TYR A CA  
10596 C C   . TYR D 57  ? 0.84725 0.77959 0.78397 0.04178  -0.00139 0.06247  55  TYR A C   
10597 O O   . TYR D 57  ? 0.79435 0.73073 0.73637 0.03768  -0.00686 0.06153  55  TYR A O   
10598 C CB  . TYR D 57  ? 0.81039 0.77161 0.77021 0.03875  0.00666  0.06620  55  TYR A CB  
10599 C CG  . TYR D 57  ? 0.87119 0.83058 0.82838 0.04518  0.01319  0.06995  55  TYR A CG  
10600 C CD1 . TYR D 57  ? 0.92950 0.88053 0.87807 0.05084  0.01916  0.07139  55  TYR A CD1 
10601 C CD2 . TYR D 57  ? 0.89939 0.86528 0.86263 0.04584  0.01361  0.07223  55  TYR A CD2 
10602 C CE1 . TYR D 57  ? 0.99588 0.94526 0.94218 0.05721  0.02566  0.07524  55  TYR A CE1 
10603 C CE2 . TYR D 57  ? 0.93998 0.90435 0.90109 0.05201  0.01978  0.07591  55  TYR A CE2 
10604 C CZ  . TYR D 57  ? 0.95014 0.90635 0.90291 0.05777  0.02593  0.07751  55  TYR A CZ  
10605 O OH  . TYR D 57  ? 0.90249 0.85713 0.85318 0.06437  0.03256  0.08156  55  TYR A OH  
10615 N N   . SER D 58  ? 0.98437 0.90224 0.90751 0.04840  0.00180  0.06341  56  SER A N   
10616 C CA  . SER D 58  ? 1.04217 0.94722 0.95516 0.05107  -0.00156 0.06313  56  SER A CA  
10617 C C   . SER D 58  ? 0.96528 0.88234 0.88960 0.04862  -0.00302 0.06472  56  SER A C   
10618 O O   . SER D 58  ? 0.91861 0.85004 0.85432 0.04879  0.00179  0.06748  56  SER A O   
10619 C CB  . SER D 58  ? 1.19942 1.09039 1.09818 0.05946  0.00422  0.06498  56  SER A CB  
10620 O OG  . SER D 58  ? 1.16256 1.06522 1.06973 0.06264  0.01218  0.06888  56  SER A OG  
10626 N N   . GLY D 59  ? 0.83426 0.74513 0.75549 0.04622  -0.00996 0.06313  57  GLY A N   
10627 C CA  . GLY D 59  ? 0.76062 0.68112 0.69132 0.04362  -0.01223 0.06430  57  GLY A CA  
10628 C C   . GLY D 59  ? 0.76065 0.69499 0.70508 0.03612  -0.01681 0.06309  57  GLY A C   
10629 O O   . GLY D 59  ? 0.68660 0.62444 0.63587 0.03325  -0.02108 0.06322  57  GLY A O   
10633 N N   . VAL D 60  ? 0.70742 0.64941 0.65791 0.03310  -0.01586 0.06206  58  VAL A N   
10634 C CA  . VAL D 60  ? 0.69338 0.64782 0.65604 0.02636  -0.01989 0.06093  58  VAL A CA  
10635 C C   . VAL D 60  ? 0.60877 0.55334 0.56610 0.02345  -0.02746 0.05855  58  VAL A C   
10636 O O   . VAL D 60  ? 0.63647 0.56676 0.58214 0.02529  -0.02920 0.05689  58  VAL A O   
10637 C CB  . VAL D 60  ? 0.69040 0.65417 0.65956 0.02430  -0.01685 0.06048  58  VAL A CB  
10638 C CG1 . VAL D 60  ? 0.60579 0.58232 0.58699 0.01781  -0.02052 0.05948  58  VAL A CG1 
10639 C CG2 . VAL D 60  ? 0.68347 0.65589 0.65765 0.02735  -0.00957 0.06336  58  VAL A CG2 
10649 N N   . PRO D 61  ? 0.59812 0.54933 0.56346 0.01903  -0.03215 0.05856  59  PRO A N   
10650 C CA  . PRO D 61  ? 0.55003 0.49260 0.51174 0.01606  -0.03950 0.05691  59  PRO A CA  
10651 C C   . PRO D 61  ? 0.60739 0.54697 0.56717 0.01407  -0.04113 0.05472  59  PRO A C   
10652 O O   . PRO D 61  ? 0.58103 0.53029 0.54697 0.01287  -0.03756 0.05438  59  PRO A O   
10653 C CB  . PRO D 61  ? 0.52125 0.47649 0.49565 0.01131  -0.04242 0.05785  59  PRO A CB  
10654 C CG  . PRO D 61  ? 0.49829 0.46267 0.47803 0.01322  -0.03774 0.06001  59  PRO A CG  
10655 C CD  . PRO D 61  ? 0.53142 0.49761 0.50918 0.01678  -0.03107 0.06040  59  PRO A CD  
10663 N N   . SER D 62  ? 0.66981 0.59549 0.62091 0.01359  -0.04702 0.05332  60  SER A N   
10664 C CA  . SER D 62  ? 0.61688 0.53691 0.56413 0.01220  -0.04918 0.05121  60  SER A CA  
10665 C C   . SER D 62  ? 0.60316 0.53604 0.56306 0.00654  -0.05148 0.05071  60  SER A C   
10666 O O   . SER D 62  ? 0.57236 0.50457 0.53155 0.00533  -0.05168 0.04910  60  SER A O   
10667 C CB  . SER D 62  ? 0.65021 0.55126 0.58482 0.01305  -0.05571 0.05016  60  SER A CB  
10668 O OG  . SER D 62  ? 0.76345 0.66553 0.70339 0.00944  -0.06204 0.05109  60  SER A OG  
10674 N N   . ARG D 63  ? 0.58097 0.52498 0.55185 0.00331  -0.05307 0.05212  61  ARG A N   
10675 C CA  . ARG D 63  ? 0.58650 0.54277 0.56908 -0.00153 -0.05458 0.05196  61  ARG A CA  
10676 C C   . ARG D 63  ? 0.51814 0.48614 0.50664 -0.00191 -0.04897 0.05147  61  ARG A C   
10677 O O   . ARG D 63  ? 0.49803 0.47432 0.49410 -0.00542 -0.04992 0.05094  61  ARG A O   
10678 C CB  . ARG D 63  ? 0.56161 0.52690 0.55389 -0.00425 -0.05668 0.05389  61  ARG A CB  
10679 C CG  . ARG D 63  ? 0.53690 0.51155 0.53379 -0.00263 -0.05180 0.05550  61  ARG A CG  
10680 C CD  . ARG D 63  ? 0.55168 0.53477 0.55791 -0.00557 -0.05425 0.05732  61  ARG A CD  
10681 N NE  . ARG D 63  ? 0.48841 0.48065 0.49939 -0.00432 -0.05000 0.05885  61  ARG A NE  
10682 C CZ  . ARG D 63  ? 0.54100 0.52793 0.54669 -0.00093 -0.04873 0.05986  61  ARG A CZ  
10683 N NH1 . ARG D 63  ? 0.54578 0.51772 0.54056 0.00159  -0.05147 0.05947  61  ARG A NH1 
10684 N NH2 . ARG D 63  ? 0.49294 0.48917 0.50389 0.00005  -0.04478 0.06137  61  ARG A NH2 
10698 N N   . PHE D 64  ? 0.55234 0.52117 0.53778 0.00162  -0.04328 0.05191  62  PHE A N   
10699 C CA  . PHE D 64  ? 0.53773 0.51652 0.52822 0.00128  -0.03830 0.05172  62  PHE A CA  
10700 C C   . PHE D 64  ? 0.54331 0.51273 0.52502 0.00304  -0.03734 0.04989  62  PHE A C   
10701 O O   . PHE D 64  ? 0.54278 0.49910 0.51323 0.00697  -0.03682 0.04962  62  PHE A O   
10702 C CB  . PHE D 64  ? 0.56680 0.55245 0.56014 0.00395  -0.03268 0.05378  62  PHE A CB  
10703 C CG  . PHE D 64  ? 0.59279 0.58899 0.59545 0.00205  -0.03322 0.05556  62  PHE A CG  
10704 C CD1 . PHE D 64  ? 0.52915 0.53911 0.54255 -0.00158 -0.03270 0.05592  62  PHE A CD1 
10705 C CD2 . PHE D 64  ? 0.58999 0.58161 0.58985 0.00408  -0.03423 0.05689  62  PHE A CD2 
10706 C CE1 . PHE D 64  ? 0.57315 0.59207 0.59432 -0.00315 -0.03316 0.05756  62  PHE A CE1 
10707 C CE2 . PHE D 64  ? 0.54683 0.54790 0.55500 0.00237  -0.03470 0.05854  62  PHE A CE2 
10708 C CZ  . PHE D 64  ? 0.51833 0.53303 0.53713 -0.00122 -0.03412 0.05889  62  PHE A CZ  
10718 N N   . SER D 65  ? 0.47628 0.45165 0.46242 0.00029  -0.03719 0.04864  63  SER A N   
10719 C CA  . SER D 65  ? 0.54842 0.51599 0.52695 0.00167  -0.03608 0.04689  63  SER A CA  
10720 C C   . SER D 65  ? 0.52517 0.50436 0.51112 -0.00053 -0.03291 0.04658  63  SER A C   
10721 O O   . SER D 65  ? 0.47372 0.46508 0.46981 -0.00391 -0.03338 0.04710  63  SER A O   
10722 C CB  . SER D 65  ? 0.46424 0.42055 0.43667 0.00030  -0.04214 0.04496  63  SER A CB  
10723 O OG  . SER D 65  ? 0.54249 0.50663 0.52403 -0.00430 -0.04611 0.04474  63  SER A OG  
10729 N N   . GLY D 66  ? 0.51757 0.49214 0.49767 0.00155  -0.02972 0.04580  64  GLY A N   
10730 C CA  . GLY D 66  ? 0.50588 0.48987 0.49165 -0.00020 -0.02663 0.04561  64  GLY A CA  
10731 C C   . GLY D 66  ? 0.52285 0.49948 0.50261 -0.00080 -0.02816 0.04317  64  GLY A C   
10732 O O   . GLY D 66  ? 0.51366 0.47657 0.48287 0.00160  -0.02972 0.04201  64  GLY A O   
10736 N N   . SER D 67  ? 0.51041 0.49574 0.49648 -0.00396 -0.02790 0.04242  65  SER A N   
10737 C CA  . SER D 67  ? 0.52639 0.50639 0.50779 -0.00472 -0.02890 0.04019  65  SER A CA  
10738 C C   . SER D 67  ? 0.47867 0.46949 0.46661 -0.00671 -0.02573 0.04042  65  SER A C   
10739 O O   . SER D 67  ? 0.47466 0.47682 0.47097 -0.00798 -0.02379 0.04218  65  SER A O   
10740 C CB  . SER D 67  ? 0.44810 0.42467 0.42969 -0.00749 -0.03493 0.03846  65  SER A CB  
10741 O OG  . SER D 67  ? 0.46910 0.45759 0.46119 -0.01106 -0.03643 0.03904  65  SER A OG  
10747 N N   . GLY D 68  ? 0.49312 0.47982 0.47682 -0.00705 -0.02556 0.03866  66  GLY A N   
10748 C CA  . GLY D 68  ? 0.46240 0.45835 0.45167 -0.00927 -0.02330 0.03871  66  GLY A CA  
10749 C C   . GLY D 68  ? 0.53265 0.52236 0.51520 -0.00756 -0.02051 0.03791  66  GLY A C   
10750 O O   . GLY D 68  ? 0.54134 0.51919 0.51435 -0.00431 -0.01997 0.03733  66  GLY A O   
10754 N N   . SER D 69  ? 0.58816 0.58531 0.57517 -0.00968 -0.01880 0.03795  67  SER A N   
10755 C CA  . SER D 69  ? 0.74394 0.73591 0.72526 -0.00855 -0.01631 0.03721  67  SER A CA  
10756 C C   . SER D 69  ? 0.73520 0.73820 0.72397 -0.01088 -0.01379 0.03857  67  SER A C   
10757 O O   . SER D 69  ? 0.66977 0.67895 0.66324 -0.01445 -0.01632 0.03744  67  SER A O   
10758 C CB  . SER D 69  ? 0.80957 0.79316 0.78467 -0.00956 -0.02013 0.03402  67  SER A CB  
10759 O OG  . SER D 69  ? 0.96686 0.94301 0.93451 -0.00773 -0.01768 0.03326  67  SER A OG  
10765 N N   . GLY D 70  ? 0.71955 0.72475 0.70940 -0.00878 -0.00894 0.04127  68  GLY A N   
10766 C CA  . GLY D 70  ? 0.73613 0.74932 0.73147 -0.01070 -0.00652 0.04278  68  GLY A CA  
10767 C C   . GLY D 70  ? 0.66319 0.68920 0.66910 -0.01403 -0.00752 0.04447  68  GLY A C   
10768 O O   . GLY D 70  ? 0.61066 0.64340 0.62250 -0.01348 -0.00453 0.04784  68  GLY A O   
10772 N N   . THR D 71  ? 0.57236 0.60159 0.58058 -0.01737 -0.01170 0.04236  69  THR A N   
10773 C CA  . THR D 71  ? 0.51378 0.55388 0.53049 -0.02060 -0.01296 0.04364  69  THR A CA  
10774 C C   . THR D 71  ? 0.44266 0.48588 0.46254 -0.02163 -0.01606 0.04315  69  THR A C   
10775 O O   . THR D 71  ? 0.45756 0.50911 0.48375 -0.02400 -0.01708 0.04429  69  THR A O   
10776 C CB  . THR D 71  ? 0.46996 0.51222 0.48694 -0.02384 -0.01465 0.04208  69  THR A CB  
10777 O OG1 . THR D 71  ? 0.54308 0.57861 0.55434 -0.02412 -0.01751 0.03867  69  THR A OG1 
10778 C CG2 . THR D 71  ? 0.53821 0.57960 0.55406 -0.02340 -0.01147 0.04337  69  THR A CG2 
10786 N N   . ASP D 72  ? 0.49507 0.53155 0.51062 -0.02005 -0.01782 0.04160  70  ASP A N   
10787 C CA  . ASP D 72  ? 0.47115 0.51071 0.49028 -0.02065 -0.02025 0.04185  70  ASP A CA  
10788 C C   . ASP D 72  ? 0.48819 0.52016 0.50287 -0.01750 -0.02020 0.04200  70  ASP A C   
10789 O O   . ASP D 72  ? 0.46680 0.48908 0.47396 -0.01529 -0.01978 0.04081  70  ASP A O   
10790 C CB  . ASP D 72  ? 0.44738 0.48792 0.46732 -0.02326 -0.02407 0.03972  70  ASP A CB  
10791 C CG  . ASP D 72  ? 0.45259 0.48384 0.46606 -0.02258 -0.02616 0.03721  70  ASP A CG  
10792 O OD1 . ASP D 72  ? 0.38126 0.40638 0.39183 -0.02089 -0.02758 0.03701  70  ASP A OD1 
10793 O OD2 . ASP D 72  ? 0.47245 0.50238 0.48377 -0.02387 -0.02675 0.03553  70  ASP A OD2 
10798 N N   . PHE D 73  ? 0.39762 0.43353 0.41647 -0.01724 -0.02071 0.04356  71  PHE A N   
10799 C CA  . PHE D 73  ? 0.42325 0.45280 0.43837 -0.01410 -0.02031 0.04432  71  PHE A CA  
10800 C C   . PHE D 73  ? 0.38586 0.41876 0.40519 -0.01532 -0.02333 0.04468  71  PHE A C   
10801 O O   . PHE D 73  ? 0.36635 0.40874 0.39280 -0.01741 -0.02346 0.04584  71  PHE A O   
10802 C CB  . PHE D 73  ? 0.42916 0.46062 0.44523 -0.01140 -0.01576 0.04708  71  PHE A CB  
10803 C CG  . PHE D 73  ? 0.45119 0.48577 0.46838 -0.01173 -0.01257 0.04789  71  PHE A CG  
10804 C CD1 . PHE D 73  ? 0.51271 0.53893 0.52257 -0.00945 -0.01045 0.04712  71  PHE A CD1 
10805 C CD2 . PHE D 73  ? 0.51531 0.56064 0.54057 -0.01452 -0.01210 0.04943  71  PHE A CD2 
10806 C CE1 . PHE D 73  ? 0.56150 0.59069 0.57275 -0.00993 -0.00758 0.04808  71  PHE A CE1 
10807 C CE2 . PHE D 73  ? 0.48606 0.53414 0.51272 -0.01521 -0.00970 0.05041  71  PHE A CE2 
10808 C CZ  . PHE D 73  ? 0.46637 0.50673 0.48638 -0.01296 -0.00735 0.04978  71  PHE A CZ  
10818 N N   . THR D 74  ? 0.34831 0.37304 0.36303 -0.01408 -0.02593 0.04380  72  THR A N   
10819 C CA  . THR D 74  ? 0.43460 0.46169 0.45322 -0.01547 -0.02926 0.04415  72  THR A CA  
10820 C C   . THR D 74  ? 0.41555 0.43734 0.43129 -0.01280 -0.02934 0.04540  72  THR A C   
10821 O O   . THR D 74  ? 0.45953 0.47032 0.46708 -0.01020 -0.02966 0.04470  72  THR A O   
10822 C CB  . THR D 74  ? 0.41435 0.43718 0.43155 -0.01727 -0.03348 0.04225  72  THR A CB  
10823 O OG1 . THR D 74  ? 0.39405 0.42331 0.41503 -0.01989 -0.03350 0.04137  72  THR A OG1 
10824 C CG2 . THR D 74  ? 0.43333 0.45711 0.45419 -0.01823 -0.03689 0.04316  72  THR A CG2 
10832 N N   . LEU D 75  ? 0.43434 0.46323 0.45610 -0.01332 -0.02919 0.04724  73  LEU A N   
10833 C CA  . LEU D 75  ? 0.40063 0.42500 0.42033 -0.01122 -0.03002 0.04843  73  LEU A CA  
10834 C C   . LEU D 75  ? 0.38381 0.40651 0.40513 -0.01323 -0.03489 0.04796  73  LEU A C   
10835 O O   . LEU D 75  ? 0.41548 0.44621 0.44361 -0.01612 -0.03619 0.04814  73  LEU A O   
10836 C CB  . LEU D 75  ? 0.38566 0.41860 0.41122 -0.01063 -0.02728 0.05090  73  LEU A CB  
10837 C CG  . LEU D 75  ? 0.41095 0.44045 0.43513 -0.00854 -0.02796 0.05232  73  LEU A CG  
10838 C CD1 . LEU D 75  ? 0.47690 0.49564 0.49204 -0.00421 -0.02587 0.05248  73  LEU A CD1 
10839 C CD2 . LEU D 75  ? 0.42012 0.46014 0.45199 -0.00898 -0.02604 0.05466  73  LEU A CD2 
10851 N N   . THR D 76  ? 0.37594 0.38798 0.39095 -0.01161 -0.03757 0.04764  74  THR A N   
10852 C CA  . THR D 76  ? 0.44581 0.45535 0.46251 -0.01348 -0.04259 0.04771  74  THR A CA  
10853 C C   . THR D 76  ? 0.43973 0.44570 0.45502 -0.01182 -0.04366 0.04931  74  THR A C   
10854 O O   . THR D 76  ? 0.43457 0.43112 0.44175 -0.00857 -0.04285 0.04926  74  THR A O   
10855 C CB  . THR D 76  ? 0.46604 0.46493 0.47639 -0.01371 -0.04623 0.04589  74  THR A CB  
10856 O OG1 . THR D 76  ? 0.42226 0.42486 0.43395 -0.01515 -0.04493 0.04440  74  THR A OG1 
10857 C CG2 . THR D 76  ? 0.45387 0.45071 0.46734 -0.01598 -0.05186 0.04652  74  THR A CG2 
10865 N N   . ILE D 77  ? 0.40154 0.41469 0.42424 -0.01385 -0.04527 0.05079  75  ILE A N   
10866 C CA  . ILE D 77  ? 0.42541 0.43479 0.44736 -0.01303 -0.04756 0.05229  75  ILE A CA  
10867 C C   . ILE D 77  ? 0.41956 0.42348 0.44187 -0.01519 -0.05337 0.05228  75  ILE A C   
10868 O O   . ILE D 77  ? 0.41791 0.42928 0.44804 -0.01815 -0.05491 0.05294  75  ILE A O   
10869 C CB  . ILE D 77  ? 0.43069 0.45126 0.46070 -0.01388 -0.04571 0.05423  75  ILE A CB  
10870 C CG1 . ILE D 77  ? 0.41488 0.44272 0.44665 -0.01264 -0.04047 0.05449  75  ILE A CG1 
10871 C CG2 . ILE D 77  ? 0.44485 0.46031 0.47282 -0.01254 -0.04779 0.05574  75  ILE A CG2 
10872 C CD1 . ILE D 77  ? 0.37723 0.41654 0.41722 -0.01390 -0.03900 0.05630  75  ILE A CD1 
10884 N N   . SER D 78  ? 0.44370 0.43425 0.45745 -0.01361 -0.05669 0.05180  76  SER A N   
10885 C CA  . SER D 78  ? 0.49100 0.47514 0.50461 -0.01578 -0.06274 0.05182  76  SER A CA  
10886 C C   . SER D 78  ? 0.51021 0.49823 0.53100 -0.01797 -0.06619 0.05424  76  SER A C   
10887 O O   . SER D 78  ? 0.51019 0.49891 0.53609 -0.02078 -0.07040 0.05513  76  SER A O   
10888 C CB  . SER D 78  ? 0.53143 0.49873 0.53258 -0.01340 -0.06572 0.05062  76  SER A CB  
10889 O OG  . SER D 78  ? 0.55108 0.51144 0.54689 -0.01112 -0.06655 0.05168  76  SER A OG  
10895 N N   . SER D 79  ? 0.51843 0.50887 0.53992 -0.01665 -0.06451 0.05559  77  SER A N   
10896 C CA  . SER D 79  ? 0.52962 0.52277 0.55706 -0.01844 -0.06771 0.05803  77  SER A CA  
10897 C C   . SER D 79  ? 0.48846 0.49130 0.52018 -0.01745 -0.06318 0.05912  77  SER A C   
10898 O O   . SER D 79  ? 0.47959 0.47771 0.50579 -0.01471 -0.06188 0.05932  77  SER A O   
10899 C CB  . SER D 79  ? 0.53518 0.51416 0.55488 -0.01750 -0.07299 0.05854  77  SER A CB  
10900 O OG  . SER D 79  ? 0.53019 0.51170 0.55604 -0.01951 -0.07641 0.06113  77  SER A OG  
10906 N N   . LEU D 80  ? 0.45717 0.47302 0.49814 -0.01947 -0.06072 0.05981  78  LEU A N   
10907 C CA  . LEU D 80  ? 0.40452 0.42975 0.44939 -0.01868 -0.05642 0.06065  78  LEU A CA  
10908 C C   . LEU D 80  ? 0.42441 0.44813 0.47003 -0.01827 -0.05824 0.06267  78  LEU A C   
10909 O O   . LEU D 80  ? 0.47962 0.50198 0.52859 -0.02026 -0.06236 0.06420  78  LEU A O   
10910 C CB  . LEU D 80  ? 0.39195 0.42961 0.44560 -0.02108 -0.05445 0.06113  78  LEU A CB  
10911 C CG  . LEU D 80  ? 0.38055 0.42796 0.43817 -0.02063 -0.05036 0.06190  78  LEU A CG  
10912 C CD1 . LEU D 80  ? 0.37607 0.42296 0.42916 -0.01835 -0.04650 0.06051  78  LEU A CD1 
10913 C CD2 . LEU D 80  ? 0.39499 0.45269 0.46006 -0.02298 -0.04928 0.06255  78  LEU A CD2 
10925 N N   . GLN D 81  ? 0.46346 0.48729 0.50614 -0.01567 -0.05523 0.06289  79  GLN A N   
10926 C CA  . GLN D 81  ? 0.43701 0.45886 0.47928 -0.01474 -0.05646 0.06463  79  GLN A CA  
10927 C C   . GLN D 81  ? 0.42897 0.46242 0.47783 -0.01483 -0.05288 0.06596  79  GLN A C   
10928 O O   . GLN D 81  ? 0.40935 0.45052 0.46098 -0.01474 -0.04901 0.06537  79  GLN A O   
10929 C CB  . GLN D 81  ? 0.46542 0.47528 0.49705 -0.01090 -0.05628 0.06399  79  GLN A CB  
10930 C CG  . GLN D 81  ? 0.45542 0.45152 0.47856 -0.01043 -0.06034 0.06271  79  GLN A CG  
10931 C CD  . GLN D 81  ? 0.54318 0.53589 0.56927 -0.01353 -0.06663 0.06393  79  GLN A CD  
10932 O OE1 . GLN D 81  ? 0.48575 0.47733 0.51373 -0.01587 -0.06950 0.06343  79  GLN A OE1 
10933 N NE2 . GLN D 81  ? 0.51384 0.50516 0.54082 -0.01364 -0.06884 0.06579  79  GLN A NE2 
10942 N N   . PRO D 82  ? 0.42280 0.45712 0.47392 -0.01501 -0.05434 0.06784  80  PRO A N   
10943 C CA  . PRO D 82  ? 0.42977 0.47478 0.48708 -0.01524 -0.05136 0.06918  80  PRO A CA  
10944 C C   . PRO D 82  ? 0.43050 0.47797 0.48563 -0.01246 -0.04684 0.06876  80  PRO A C   
10945 O O   . PRO D 82  ? 0.43175 0.48911 0.49236 -0.01316 -0.04407 0.06931  80  PRO A O   
10946 C CB  . PRO D 82  ? 0.39396 0.43635 0.45183 -0.01532 -0.05414 0.07115  80  PRO A CB  
10947 C CG  . PRO D 82  ? 0.42849 0.46111 0.48322 -0.01645 -0.05929 0.07117  80  PRO A CG  
10948 C CD  . PRO D 82  ? 0.41448 0.43945 0.46218 -0.01505 -0.05908 0.06889  80  PRO A CD  
10956 N N   . GLU D 83  ? 0.44187 0.48030 0.48906 -0.00922 -0.04609 0.06808  81  GLU A N   
10957 C CA  . GLU D 83  ? 0.45623 0.49677 0.50177 -0.00615 -0.04151 0.06832  81  GLU A CA  
10958 C C   . GLU D 83  ? 0.49287 0.53717 0.53916 -0.00631 -0.03852 0.06705  81  GLU A C   
10959 O O   . GLU D 83  ? 0.48884 0.53503 0.53433 -0.00386 -0.03461 0.06755  81  GLU A O   
10960 C CB  . GLU D 83  ? 0.48045 0.50907 0.51646 -0.00203 -0.04137 0.06840  81  GLU A CB  
10961 C CG  . GLU D 83  ? 0.52830 0.54471 0.55550 -0.00100 -0.04329 0.06656  81  GLU A CG  
10962 C CD  . GLU D 83  ? 0.52660 0.53377 0.55030 -0.00250 -0.04925 0.06644  81  GLU A CD  
10963 O OE1 . GLU D 83  ? 0.48659 0.49957 0.51739 -0.00583 -0.05203 0.06744  81  GLU A OE1 
10964 O OE2 . GLU D 83  ? 0.61196 0.60566 0.62564 -0.00027 -0.05122 0.06556  81  GLU A OE2 
10971 N N   . ASP D 84  ? 0.47682 0.52220 0.52481 -0.00906 -0.04022 0.06568  82  ASP A N   
10972 C CA  . ASP D 84  ? 0.43618 0.48476 0.48463 -0.00944 -0.03772 0.06439  82  ASP A CA  
10973 C C   . ASP D 84  ? 0.41636 0.47731 0.47290 -0.01185 -0.03602 0.06499  82  ASP A C   
10974 O O   . ASP D 84  ? 0.41237 0.47670 0.46990 -0.01265 -0.03430 0.06404  82  ASP A O   
10975 C CB  . ASP D 84  ? 0.39856 0.44099 0.44380 -0.01089 -0.04048 0.06252  82  ASP A CB  
10976 C CG  . ASP D 84  ? 0.48408 0.51272 0.51981 -0.00839 -0.04241 0.06174  82  ASP A CG  
10977 O OD1 . ASP D 84  ? 0.43441 0.45814 0.46461 -0.00476 -0.03986 0.06214  82  ASP A OD1 
10978 O OD2 . ASP D 84  ? 0.43150 0.45390 0.46515 -0.00992 -0.04652 0.06093  82  ASP A OD2 
10983 N N   . PHE D 85  ? 0.41066 0.47772 0.47243 -0.01309 -0.03676 0.06652  83  PHE A N   
10984 C CA  . PHE D 85  ? 0.40873 0.48633 0.47685 -0.01488 -0.03516 0.06726  83  PHE A CA  
10985 C C   . PHE D 85  ? 0.36431 0.44486 0.43258 -0.01316 -0.03167 0.06775  83  PHE A C   
10986 O O   . PHE D 85  ? 0.40101 0.47971 0.46779 -0.01043 -0.03005 0.06902  83  PHE A O   
10987 C CB  . PHE D 85  ? 0.35321 0.43567 0.42568 -0.01565 -0.03608 0.06909  83  PHE A CB  
10988 C CG  . PHE D 85  ? 0.34870 0.44073 0.42648 -0.01714 -0.03464 0.06995  83  PHE A CG  
10989 C CD1 . PHE D 85  ? 0.34931 0.44587 0.43000 -0.01978 -0.03553 0.06956  83  PHE A CD1 
10990 C CD2 . PHE D 85  ? 0.41717 0.51319 0.49676 -0.01574 -0.03248 0.07136  83  PHE A CD2 
10991 C CE1 . PHE D 85  ? 0.37236 0.47629 0.45657 -0.02105 -0.03461 0.07031  83  PHE A CE1 
10992 C CE2 . PHE D 85  ? 0.38794 0.49201 0.47214 -0.01732 -0.03186 0.07229  83  PHE A CE2 
10993 C CZ  . PHE D 85  ? 0.37929 0.48680 0.46521 -0.01998 -0.03307 0.07163  83  PHE A CZ  
11003 N N   . ALA D 86  ? 0.38459 0.46953 0.45471 -0.01465 -0.03048 0.06699  84  ALA A N   
11004 C CA  . ALA D 86  ? 0.37550 0.46343 0.44654 -0.01328 -0.02732 0.06785  84  ALA A CA  
11005 C C   . ALA D 86  ? 0.34711 0.43903 0.41982 -0.01561 -0.02698 0.06675  84  ALA A C   
11006 O O   . ALA D 86  ? 0.36500 0.45648 0.43726 -0.01776 -0.02889 0.06516  84  ALA A O   
11007 C CB  . ALA D 86  ? 0.39647 0.47642 0.46162 -0.00971 -0.02536 0.06774  84  ALA A CB  
11013 N N   . THR D 87  ? 0.36696 0.46293 0.44194 -0.01514 -0.02458 0.06791  85  THR A N   
11014 C CA  . THR D 87  ? 0.37164 0.46998 0.44723 -0.01694 -0.02407 0.06698  85  THR A CA  
11015 C C   . THR D 87  ? 0.36985 0.46214 0.44086 -0.01461 -0.02180 0.06633  85  THR A C   
11016 O O   . THR D 87  ? 0.38257 0.47306 0.45276 -0.01157 -0.01927 0.06797  85  THR A O   
11017 C CB  . THR D 87  ? 0.39680 0.50360 0.47832 -0.01838 -0.02342 0.06903  85  THR A CB  
11018 O OG1 . THR D 87  ? 0.32027 0.43140 0.40482 -0.02017 -0.02556 0.06960  85  THR A OG1 
11019 C CG2 . THR D 87  ? 0.37054 0.47930 0.45233 -0.02060 -0.02349 0.06807  85  THR A CG2 
11027 N N   . TYR D 88  ? 0.39192 0.48055 0.45947 -0.01574 -0.02260 0.06402  86  TYR A N   
11028 C CA  . TYR D 88  ? 0.37971 0.46152 0.44186 -0.01367 -0.02076 0.06305  86  TYR A CA  
11029 C C   . TYR D 88  ? 0.39074 0.47660 0.45492 -0.01510 -0.01925 0.06312  86  TYR A C   
11030 O O   . TYR D 88  ? 0.32266 0.41285 0.38928 -0.01821 -0.02100 0.06225  86  TYR A O   
11031 C CB  . TYR D 88  ? 0.36597 0.43943 0.42218 -0.01381 -0.02319 0.06040  86  TYR A CB  
11032 C CG  . TYR D 88  ? 0.40446 0.47259 0.45811 -0.01230 -0.02492 0.06059  86  TYR A CG  
11033 C CD1 . TYR D 88  ? 0.40235 0.47438 0.45994 -0.01416 -0.02742 0.06106  86  TYR A CD1 
11034 C CD2 . TYR D 88  ? 0.44908 0.50783 0.49599 -0.00888 -0.02407 0.06051  86  TYR A CD2 
11035 C CE1 . TYR D 88  ? 0.38182 0.44901 0.43742 -0.01299 -0.02926 0.06150  86  TYR A CE1 
11036 C CE2 . TYR D 88  ? 0.40156 0.45455 0.44555 -0.00760 -0.02621 0.06077  86  TYR A CE2 
11037 C CZ  . TYR D 88  ? 0.40063 0.45822 0.44940 -0.00983 -0.02887 0.06130  86  TYR A CZ  
11038 O OH  . TYR D 88  ? 0.38887 0.44098 0.43521 -0.00885 -0.03122 0.06179  86  TYR A OH  
11048 N N   . TYR D 89  ? 0.37907 0.46321 0.44203 -0.01262 -0.01588 0.06442  87  TYR A N   
11049 C CA  . TYR D 89  ? 0.39385 0.48155 0.45901 -0.01374 -0.01419 0.06503  87  TYR A CA  
11050 C C   . TYR D 89  ? 0.37030 0.44993 0.42879 -0.01143 -0.01206 0.06383  87  TYR A C   
11051 O O   . TYR D 89  ? 0.35965 0.43288 0.41356 -0.00763 -0.00985 0.06444  87  TYR A O   
11052 C CB  . TYR D 89  ? 0.35676 0.45193 0.42877 -0.01313 -0.01173 0.06880  87  TYR A CB  
11053 C CG  . TYR D 89  ? 0.41098 0.51421 0.48965 -0.01549 -0.01390 0.07030  87  TYR A CG  
11054 C CD1 . TYR D 89  ? 0.38566 0.49502 0.46852 -0.01919 -0.01593 0.07046  87  TYR A CD1 
11055 C CD2 . TYR D 89  ? 0.34300 0.44707 0.42317 -0.01389 -0.01400 0.07165  87  TYR A CD2 
11056 C CE1 . TYR D 89  ? 0.38580 0.50150 0.47376 -0.02122 -0.01808 0.07185  87  TYR A CE1 
11057 C CE2 . TYR D 89  ? 0.35911 0.47022 0.44504 -0.01599 -0.01599 0.07309  87  TYR A CE2 
11058 C CZ  . TYR D 89  ? 0.37578 0.49248 0.46539 -0.01961 -0.01805 0.07317  87  TYR A CZ  
11059 O OH  . TYR D 89  ? 0.32306 0.44563 0.41730 -0.02158 -0.02025 0.07455  87  TYR A OH  
11069 N N   . CYS D 90  ? 0.33338 0.41261 0.39059 -0.01354 -0.01277 0.06208  88  CYS A N   
11070 C CA  . CYS D 90  ? 0.40402 0.47758 0.45639 -0.01167 -0.01014 0.06164  88  CYS A CA  
11071 C C   . CYS D 90  ? 0.36138 0.44167 0.41961 -0.01156 -0.00691 0.06493  88  CYS A C   
11072 O O   . CYS D 90  ? 0.33953 0.42860 0.40505 -0.01439 -0.00807 0.06653  88  CYS A O   
11073 C CB  . CYS D 90  ? 0.36205 0.43210 0.41049 -0.01401 -0.01238 0.05840  88  CYS A CB  
11074 S SG  . CYS D 90  ? 0.43881 0.51815 0.49364 -0.01845 -0.01363 0.05877  88  CYS A SG  
11079 N N   . VAL D 91  ? 0.41865 0.49438 0.47350 -0.00830 -0.00298 0.06610  89  VAL A N   
11080 C CA  . VAL D 91  ? 0.39754 0.47913 0.45807 -0.00800 0.00048  0.06961  89  VAL A CA  
11081 C C   . VAL D 91  ? 0.40792 0.48244 0.46215 -0.00602 0.00332  0.06884  89  VAL A C   
11082 O O   . VAL D 91  ? 0.42232 0.48682 0.46783 -0.00247 0.00470  0.06737  89  VAL A O   
11083 C CB  . VAL D 91  ? 0.41368 0.49919 0.47912 -0.00484 0.00384  0.07385  89  VAL A CB  
11084 C CG1 . VAL D 91  ? 0.40953 0.48515 0.46663 0.00021  0.00612  0.07329  89  VAL A CG1 
11085 C CG2 . VAL D 91  ? 0.39459 0.48624 0.46670 -0.00436 0.00765  0.07808  89  VAL A CG2 
11095 N N   . GLY D 92  ? 0.48953 0.56867 0.54773 -0.00827 0.00402  0.06995  90  GLY A N   
11096 C CA  . GLY D 92  ? 0.51708 0.58999 0.56956 -0.00696 0.00642  0.06910  90  GLY A CA  
11097 C C   . GLY D 92  ? 0.50657 0.58497 0.56522 -0.00617 0.01069  0.07357  90  GLY A C   
11098 O O   . GLY D 92  ? 0.50138 0.58975 0.56970 -0.00910 0.00978  0.07641  90  GLY A O   
11102 N N   . HIS D 93  ? 0.58940 0.66076 0.64217 -0.00222 0.01519  0.07431  91  HIS A N   
11103 C CA  . HIS D 93  ? 0.63499 0.71041 0.69289 -0.00083 0.02004  0.07885  91  HIS A CA  
11104 C C   . HIS D 93  ? 0.66333 0.73747 0.71944 -0.00363 0.01919  0.07726  91  HIS A C   
11105 O O   . HIS D 93  ? 0.63872 0.70334 0.68491 -0.00296 0.01829  0.07323  91  HIS A O   
11106 C CB  . HIS D 93  ? 0.64040 0.70820 0.69217 0.00581  0.02613  0.08095  91  HIS A CB  
11107 C CG  . HIS D 93  ? 0.67729 0.75052 0.73599 0.00808  0.03202  0.08681  91  HIS A CG  
11108 N ND1 . HIS D 93  ? 0.66007 0.74608 0.73236 0.00586  0.03227  0.09162  91  HIS A ND1 
11109 C CD2 . HIS D 93  ? 0.68437 0.75186 0.73846 0.01255  0.03797  0.08901  91  HIS A CD2 
11110 C CE1 . HIS D 93  ? 0.66035 0.74896 0.73706 0.00869  0.03809  0.09676  91  HIS A CE1 
11111 N NE2 . HIS D 93  ? 0.68654 0.76405 0.75221 0.01292  0.04193  0.09529  91  HIS A NE2 
11119 N N   . TYR D 94  ? 0.60432 0.68781 0.67003 -0.00689 0.01911  0.08053  92  TYR A N   
11120 C CA  A TYR D 94  ? 0.65512 0.73844 0.72034 -0.00987 0.01823  0.07968  92  TYR A CA  
11121 C CA  B TYR D 94  ? 0.65514 0.73821 0.72012 -0.00977 0.01832  0.07964  92  TYR A CA  
11122 C C   . TYR D 94  ? 0.66889 0.75794 0.74189 -0.00896 0.02290  0.08554  92  TYR A C   
11123 O O   . TYR D 94  ? 0.65736 0.75401 0.73947 -0.00794 0.02505  0.09047  92  TYR A O   
11124 C CB  A TYR D 94  ? 0.65732 0.74640 0.72666 -0.01598 0.01198  0.07765  92  TYR A CB  
11125 C CB  B TYR D 94  ? 0.65829 0.74620 0.72630 -0.01583 0.01179  0.07698  92  TYR A CB  
11126 C CG  A TYR D 94  ? 0.64746 0.73311 0.71156 -0.01715 0.00747  0.07285  92  TYR A CG  
11127 C CG  B TYR D 94  ? 0.69190 0.78585 0.76621 -0.01998 0.01049  0.07909  92  TYR A CG  
11128 C CD1 A TYR D 94  ? 0.59822 0.68811 0.66633 -0.01712 0.00590  0.07359  92  TYR A CD1 
11129 C CD1 B TYR D 94  ? 0.73380 0.82309 0.80366 -0.02011 0.01199  0.07824  92  TYR A CD1 
11130 C CD2 A TYR D 94  ? 0.63971 0.71805 0.69526 -0.01825 0.00484  0.06787  92  TYR A CD2 
11131 C CD2 B TYR D 94  ? 0.69056 0.79417 0.77473 -0.02394 0.00726  0.08183  92  TYR A CD2 
11132 C CE1 A TYR D 94  ? 0.60089 0.68789 0.66472 -0.01814 0.00202  0.06963  92  TYR A CE1 
11133 C CE1 B TYR D 94  ? 0.74058 0.83505 0.81610 -0.02408 0.01050  0.08029  92  TYR A CE1 
11134 C CE2 A TYR D 94  ? 0.61171 0.68744 0.66346 -0.01927 0.00091  0.06407  92  TYR A CE2 
11135 C CE2 B TYR D 94  ? 0.77226 0.88060 0.86178 -0.02798 0.00538  0.08387  92  TYR A CE2 
11136 C CZ  A TYR D 94  ? 0.62069 0.70084 0.67668 -0.01922 -0.00041 0.06504  92  TYR A CZ  
11137 C CZ  B TYR D 94  ? 0.77057 0.87442 0.85587 -0.02808 0.00702  0.08312  92  TYR A CZ  
11138 O OH  A TYR D 94  ? 0.60691 0.68463 0.65955 -0.02017 -0.00407 0.06165  92  TYR A OH  
11139 O OH  B TYR D 94  ? 0.75651 0.86469 0.84698 -0.03224 0.00487  0.08525  92  TYR A OH  
11158 N N   . GLY D 95  ? 0.72970 0.81524 0.79948 -0.00930 0.02451  0.08528  93  GLY A N   
11159 C CA  . GLY D 95  ? 0.74490 0.83681 0.82328 -0.00926 0.02842  0.09116  93  GLY A CA  
11160 C C   . GLY D 95  ? 0.80687 0.89137 0.87822 -0.00741 0.03198  0.09060  93  GLY A C   
11161 O O   . GLY D 95  ? 0.77411 0.84947 0.83467 -0.00755 0.03003  0.08522  93  GLY A O   
11165 N N   . SER D 96  ? 0.75994 0.84901 0.83831 -0.00579 0.03715  0.09660  94  SER A N   
11166 C CA  . SER D 96  ? 0.78292 0.86582 0.85593 -0.00331 0.04187  0.09750  94  SER A CA  
11167 C C   . SER D 96  ? 0.80455 0.88625 0.87844 0.00343  0.05016  0.10285  94  SER A C   
11168 O O   . SER D 96  ? 0.74901 0.83255 0.82509 0.00648  0.05182  0.10461  94  SER A O   
11169 C CB  . SER D 96  ? 0.73888 0.82878 0.82018 -0.00831 0.04023  0.10022  94  SER A CB  
11170 O OG  . SER D 96  ? 0.78685 0.88592 0.87714 -0.01435 0.03374  0.10034  94  SER A OG  
11176 N N   . GLU D 97  ? 0.90296 0.98137 0.97492 0.00608  0.05567  0.10569  95  GLU A N   
11177 C CA  . GLU D 97  ? 0.94629 1.02573 1.02163 0.01230  0.06409  0.11222  95  GLU A CA  
11178 C C   . GLU D 97  ? 0.89744 0.99233 0.99131 0.00993  0.06491  0.11980  95  GLU A C   
11179 O O   . GLU D 97  ? 0.92489 1.02320 1.02423 0.01478  0.07101  0.12559  95  GLU A O   
11180 C CB  . GLU D 97  ? 1.02219 1.09338 1.08994 0.01610  0.07014  0.11340  95  GLU A CB  
11181 C CG  . GLU D 97  ? 1.06924 1.13542 1.13334 0.02463  0.07946  0.11810  95  GLU A CG  
11182 C CD  . GLU D 97  ? 1.14392 1.20232 1.20102 0.02845  0.08586  0.11993  95  GLU A CD  
11183 O OE1 . GLU D 97  ? 1.17409 1.23212 1.23055 0.02412  0.08303  0.11794  95  GLU A OE1 
11184 O OE2 . GLU D 97  ? 1.12520 1.17739 1.17690 0.03599  0.09386  0.12341  95  GLU A OE2 
11191 N N   . ASN D 98  A 0.77117 0.87496 0.87446 0.00264  0.05863  0.11994  95  ASN A N   
11192 C CA  . ASN D 98  A 0.80205 0.92022 0.92308 -0.00068 0.05777  0.12690  95  ASN A CA  
11193 C C   . ASN D 98  A 0.81367 0.93840 0.94037 -0.00500 0.05071  0.12510  95  ASN A C   
11194 O O   . ASN D 98  A 0.77889 0.91491 0.91951 -0.00929 0.04771  0.12978  95  ASN A O   
11195 C CB  . ASN D 98  A 0.79219 0.91518 0.92003 -0.00580 0.05584  0.12939  95  ASN A CB  
11196 C CG  . ASN D 98  A 0.83681 0.95107 0.95585 -0.00239 0.06144  0.12913  95  ASN A CG  
11197 O OD1 . ASN D 98  A 0.78821 0.89660 0.89956 -0.00548 0.05799  0.12431  95  ASN A OD1 
11198 N ND2 . ASN D 98  A 0.79979 0.91271 0.91943 0.00429  0.07027  0.13436  95  ASN A ND2 
11205 N N   . ASP D 99  B 0.88205 0.99971 0.99831 -0.00402 0.04782  0.11866  95  ASP A N   
11206 C CA  . ASP D 99  B 0.86223 0.98487 0.98219 -0.00807 0.04106  0.11629  95  ASP A CA  
11207 C C   . ASP D 99  B 0.84513 0.96065 0.95565 -0.00385 0.04172  0.11221  95  ASP A C   
11208 O O   . ASP D 99  B 0.83817 0.94296 0.93681 0.00107  0.04560  0.10949  95  ASP A O   
11209 C CB  . ASP D 99  B 0.88168 1.00328 0.99845 -0.01462 0.03334  0.11104  95  ASP A CB  
11210 C CG  . ASP D 99  B 0.90548 1.03759 1.03514 -0.02065 0.02913  0.11527  95  ASP A CG  
11211 O OD1 . ASP D 99  B 0.86340 1.00495 1.00551 -0.02076 0.03003  0.12139  95  ASP A OD1 
11212 O OD2 . ASP D 99  B 0.91431 1.04483 1.04142 -0.02528 0.02464  0.11250  95  ASP A OD2 
11217 N N   . ALA D 100 C 0.79439 0.91545 0.90993 -0.00595 0.03752  0.11183  95  ALA A N   
11218 C CA  . ALA D 100 C 0.66368 0.77899 0.77162 -0.00241 0.03761  0.10843  95  ALA A CA  
11219 C C   . ALA D 100 C 0.65238 0.77420 0.76585 -0.00677 0.03115  0.10708  95  ALA A C   
11220 O O   . ALA D 100 C 0.58914 0.72126 0.71500 -0.00860 0.03039  0.11211  95  ALA A O   
11221 C CB  . ALA D 100 C 0.65694 0.77181 0.76629 0.00441  0.04500  0.11327  95  ALA A CB  
11227 N N   . TYR D 101 D 0.58390 0.69950 0.68824 -0.00822 0.02661  0.10059  95  TYR A N   
11228 C CA  . TYR D 101 D 0.48979 0.61023 0.59765 -0.01225 0.02049  0.09874  95  TYR A CA  
11229 C C   . TYR D 101 D 0.47043 0.58337 0.56877 -0.00981 0.01943  0.09394  95  TYR A C   
11230 O O   . TYR D 101 D 0.49860 0.60181 0.58676 -0.00593 0.02220  0.09130  95  TYR A O   
11231 C CB  . TYR D 101 D 0.50686 0.62903 0.61507 -0.01848 0.01444  0.09595  95  TYR A CB  
11232 C CG  . TYR D 101 D 0.57616 0.70419 0.69244 -0.02125 0.01487  0.10027  95  TYR A CG  
11233 C CD1 . TYR D 101 D 0.57251 0.71088 0.70201 -0.02289 0.01470  0.10653  95  TYR A CD1 
11234 C CD2 . TYR D 101 D 0.63035 0.75349 0.74132 -0.02230 0.01527  0.09835  95  TYR A CD2 
11235 C CE1 . TYR D 101 D 0.55246 0.69630 0.69011 -0.02567 0.01476  0.11100  95  TYR A CE1 
11236 C CE2 . TYR D 101 D 0.63990 0.76827 0.75843 -0.02499 0.01555  0.10256  95  TYR A CE2 
11237 C CZ  . TYR D 101 D 0.61532 0.75407 0.74734 -0.02674 0.01521  0.10896  95  TYR A CZ  
11238 O OH  . TYR D 101 D 0.63945 0.78349 0.77966 -0.02972 0.01502  0.11354  95  TYR A OH  
11248 N N   . TYR D 102 ? 0.44315 0.56047 0.54494 -0.01212 0.01522  0.09313  96  TYR A N   
11249 C CA  . TYR D 102 ? 0.45970 0.57096 0.55357 -0.01117 0.01284  0.08844  96  TYR A CA  
11250 C C   . TYR D 102 ? 0.41894 0.53437 0.51514 -0.01647 0.00636  0.08596  96  TYR A C   
11251 O O   . TYR D 102 ? 0.40906 0.53256 0.51374 -0.02016 0.00389  0.08864  96  TYR A O   
11252 C CB  . TYR D 102 ? 0.45505 0.56635 0.54986 -0.00686 0.01559  0.09056  96  TYR A CB  
11253 C CG  . TYR D 102 ? 0.49566 0.59975 0.58457 -0.00054 0.02189  0.09200  96  TYR A CG  
11254 C CD1 . TYR D 102 ? 0.49081 0.59928 0.58628 0.00242  0.02745  0.09784  96  TYR A CD1 
11255 C CD2 . TYR D 102 ? 0.51508 0.60766 0.59181 0.00266  0.02225  0.08787  96  TYR A CD2 
11256 C CE1 . TYR D 102 ? 0.48504 0.58609 0.57411 0.00884  0.03369  0.09934  96  TYR A CE1 
11257 C CE2 . TYR D 102 ? 0.52890 0.61338 0.59868 0.00874  0.02781  0.08912  96  TYR A CE2 
11258 C CZ  . TYR D 102 ? 0.50536 0.59398 0.58100 0.01203  0.03377  0.09483  96  TYR A CZ  
11259 O OH  . TYR D 102 ? 0.51596 0.59571 0.58367 0.01859  0.03968  0.09617  96  TYR A OH  
11269 N N   . ALA D 103 ? 0.45464 0.56412 0.54309 -0.01673 0.00353  0.08106  97  ALA A N   
11270 C CA  . ALA D 103 ? 0.43406 0.54657 0.52362 -0.02103 -0.00203 0.07870  97  ALA A CA  
11271 C C   . ALA D 103 ? 0.42263 0.53015 0.50627 -0.01956 -0.00356 0.07531  97  ALA A C   
11272 O O   . ALA D 103 ? 0.37349 0.47265 0.44904 -0.01701 -0.00233 0.07254  97  ALA A O   
11273 C CB  . ALA D 103 ? 0.37415 0.48487 0.46050 -0.02468 -0.00491 0.07588  97  ALA A CB  
11279 N N   . PHE D 104 ? 0.37288 0.48533 0.46066 -0.02123 -0.00640 0.07582  98  PHE A N   
11280 C CA  . PHE D 104 ? 0.40349 0.51252 0.48718 -0.02032 -0.00817 0.07323  98  PHE A CA  
11281 C C   . PHE D 104 ? 0.42109 0.52896 0.50156 -0.02383 -0.01251 0.06956  98  PHE A C   
11282 O O   . PHE D 104 ? 0.39542 0.50764 0.47897 -0.02729 -0.01488 0.06994  98  PHE A O   
11283 C CB  . PHE D 104 ? 0.41770 0.53270 0.50766 -0.01991 -0.00855 0.07608  98  PHE A CB  
11284 C CG  . PHE D 104 ? 0.40324 0.51892 0.49594 -0.01578 -0.00407 0.07972  98  PHE A CG  
11285 C CD1 . PHE D 104 ? 0.44280 0.56485 0.54320 -0.01573 -0.00176 0.08421  98  PHE A CD1 
11286 C CD2 . PHE D 104 ? 0.43808 0.54782 0.52565 -0.01186 -0.00227 0.07889  98  PHE A CD2 
11287 C CE1 . PHE D 104 ? 0.47494 0.59787 0.57820 -0.01147 0.00289  0.08801  98  PHE A CE1 
11288 C CE2 . PHE D 104 ? 0.42860 0.53823 0.51778 -0.00754 0.00216  0.08233  98  PHE A CE2 
11289 C CZ  . PHE D 104 ? 0.45458 0.57105 0.55176 -0.00720 0.00499  0.08695  98  PHE A CZ  
11299 N N   . GLY D 105 ? 0.40538 0.50713 0.47964 -0.02283 -0.01360 0.06629  99  GLY A N   
11300 C CA  . GLY D 105 ? 0.40053 0.50220 0.47297 -0.02557 -0.01740 0.06357  99  GLY A CA  
11301 C C   . GLY D 105 ? 0.38946 0.49718 0.46688 -0.02699 -0.01944 0.06512  99  GLY A C   
11302 O O   . GLY D 105 ? 0.39093 0.50228 0.47285 -0.02564 -0.01812 0.06797  99  GLY A O   
11306 N N   . GLN D 106 ? 0.38439 0.49295 0.46071 -0.02958 -0.02258 0.06334  100 GLN A N   
11307 C CA  . GLN D 106 ? 0.41232 0.52576 0.49225 -0.03097 -0.02469 0.06461  100 GLN A CA  
11308 C C   . GLN D 106 ? 0.43919 0.55183 0.51945 -0.02876 -0.02421 0.06497  100 GLN A C   
11309 O O   . GLN D 106 ? 0.40014 0.51718 0.48435 -0.02912 -0.02507 0.06689  100 GLN A O   
11310 C CB  . GLN D 106 ? 0.41653 0.52963 0.49371 -0.03351 -0.02769 0.06254  100 GLN A CB  
11311 C CG  . GLN D 106 ? 0.49715 0.61118 0.57377 -0.03611 -0.02901 0.06239  100 GLN A CG  
11312 C CD  . GLN D 106 ? 0.47711 0.58609 0.54891 -0.03592 -0.02817 0.05987  100 GLN A CD  
11313 O OE1 . GLN D 106 ? 0.44530 0.55002 0.51451 -0.03371 -0.02643 0.05855  100 GLN A OE1 
11314 N NE2 . GLN D 106 ? 0.54957 0.65837 0.61967 -0.03825 -0.02969 0.05921  100 GLN A NE2 
11323 N N   . GLY D 107 ? 0.40465 0.51137 0.48062 -0.02663 -0.02326 0.06320  101 GLY A N   
11324 C CA  . GLY D 107 ? 0.39401 0.49905 0.46969 -0.02475 -0.02331 0.06346  101 GLY A CA  
11325 C C   . GLY D 107 ? 0.41556 0.51844 0.48886 -0.02580 -0.02576 0.06138  101 GLY A C   
11326 O O   . GLY D 107 ? 0.36877 0.47359 0.44200 -0.02811 -0.02748 0.06042  101 GLY A O   
11330 N N   . THR D 108 ? 0.37444 0.47278 0.44553 -0.02396 -0.02592 0.06086  102 THR A N   
11331 C CA  . THR D 108 ? 0.36880 0.46526 0.43873 -0.02475 -0.02816 0.05958  102 THR A CA  
11332 C C   . THR D 108 ? 0.35509 0.45248 0.42711 -0.02367 -0.02864 0.06114  102 THR A C   
11333 O O   . THR D 108 ? 0.34077 0.43491 0.41156 -0.02132 -0.02754 0.06192  102 THR A O   
11334 C CB  . THR D 108 ? 0.41851 0.50748 0.48359 -0.02398 -0.02879 0.05744  102 THR A CB  
11335 O OG1 . THR D 108 ? 0.34659 0.43469 0.40958 -0.02512 -0.02850 0.05585  102 THR A OG1 
11336 C CG2 . THR D 108 ? 0.34981 0.43745 0.41514 -0.02480 -0.03124 0.05688  102 THR A CG2 
11344 N N   . LYS D 109 ? 0.36744 0.46878 0.44205 -0.02519 -0.03013 0.06168  103 LYS A N   
11345 C CA  . LYS D 109 ? 0.39408 0.49622 0.47062 -0.02444 -0.03085 0.06310  103 LYS A CA  
11346 C C   . LYS D 109 ? 0.35873 0.45605 0.43347 -0.02431 -0.03258 0.06219  103 LYS A C   
11347 O O   . LYS D 109 ? 0.35673 0.45455 0.43167 -0.02581 -0.03374 0.06141  103 LYS A O   
11348 C CB  . LYS D 109 ? 0.34197 0.45042 0.42196 -0.02601 -0.03152 0.06441  103 LYS A CB  
11349 C CG  . LYS D 109 ? 0.45144 0.56455 0.53415 -0.02613 -0.03051 0.06603  103 LYS A CG  
11350 C CD  . LYS D 109 ? 0.49618 0.61403 0.58047 -0.02831 -0.03178 0.06660  103 LYS A CD  
11351 C CE  . LYS D 109 ? 0.56798 0.69028 0.65549 -0.02882 -0.03148 0.06850  103 LYS A CE  
11352 N NZ  . LYS D 109 ? 0.59363 0.71879 0.68109 -0.03122 -0.03329 0.06869  103 LYS A NZ  
11366 N N   . VAL D 110 ? 0.33969 0.43210 0.41266 -0.02244 -0.03284 0.06253  104 VAL A N   
11367 C CA  . VAL D 110 ? 0.33097 0.41812 0.40248 -0.02237 -0.03510 0.06213  104 VAL A CA  
11368 C C   . VAL D 110 ? 0.34782 0.43713 0.42230 -0.02234 -0.03612 0.06400  104 VAL A C   
11369 O O   . VAL D 110 ? 0.35185 0.44213 0.42677 -0.02090 -0.03510 0.06525  104 VAL A O   
11370 C CB  . VAL D 110 ? 0.26851 0.34687 0.33460 -0.02028 -0.03528 0.06119  104 VAL A CB  
11371 C CG1 . VAL D 110 ? 0.36863 0.44090 0.43328 -0.02039 -0.03842 0.06118  104 VAL A CG1 
11372 C CG2 . VAL D 110 ? 0.32220 0.39821 0.38519 -0.02041 -0.03429 0.05932  104 VAL A CG2 
11382 N N   . GLU D 111 ? 0.34993 0.43996 0.42662 -0.02378 -0.03801 0.06443  105 GLU A N   
11383 C CA  . GLU D 111 ? 0.35368 0.44463 0.43296 -0.02379 -0.03929 0.06630  105 GLU A CA  
11384 C C   . GLU D 111 ? 0.37803 0.46436 0.45754 -0.02450 -0.04206 0.06652  105 GLU A C   
11385 O O   . GLU D 111 ? 0.33865 0.42277 0.41735 -0.02531 -0.04288 0.06539  105 GLU A O   
11386 C CB  . GLU D 111 ? 0.35687 0.45541 0.44020 -0.02498 -0.03848 0.06764  105 GLU A CB  
11387 C CG  . GLU D 111 ? 0.35398 0.45501 0.43927 -0.02660 -0.03888 0.06768  105 GLU A CG  
11388 C CD  . GLU D 111 ? 0.36150 0.46503 0.45044 -0.02714 -0.03968 0.06990  105 GLU A CD  
11389 O OE1 . GLU D 111 ? 0.31461 0.42085 0.40483 -0.02674 -0.03928 0.07127  105 GLU A OE1 
11390 O OE2 . GLU D 111 ? 0.39047 0.49336 0.48130 -0.02793 -0.04066 0.07051  105 GLU A OE2 
11397 N N   . ILE D 112 ? 0.38273 0.46748 0.46357 -0.02428 -0.04374 0.06819  106 ILE A N   
11398 C CA  . ILE D 112 ? 0.34122 0.42125 0.42291 -0.02511 -0.04700 0.06902  106 ILE A CA  
11399 C C   . ILE D 112 ? 0.36497 0.45108 0.45267 -0.02687 -0.04721 0.07092  106 ILE A C   
11400 O O   . ILE D 112 ? 0.36725 0.45875 0.45766 -0.02692 -0.04589 0.07233  106 ILE A O   
11401 C CB  . ILE D 112 ? 0.38510 0.45905 0.46442 -0.02390 -0.04906 0.06998  106 ILE A CB  
11402 C CG1 . ILE D 112 ? 0.40306 0.46837 0.47516 -0.02186 -0.04930 0.06819  106 ILE A CG1 
11403 C CG2 . ILE D 112 ? 0.37528 0.44646 0.45754 -0.02539 -0.05277 0.07181  106 ILE A CG2 
11404 C CD1 . ILE D 112 ? 0.40827 0.47626 0.47799 -0.02016 -0.04542 0.06692  106 ILE A CD1 
11416 N N   . LYS D 113 ? 0.35114 0.43625 0.44091 -0.02812 -0.04874 0.07115  107 LYS A N   
11417 C CA  . LYS D 113 ? 0.36498 0.45517 0.46075 -0.02944 -0.04880 0.07349  107 LYS A CA  
11418 C C   . LYS D 113 ? 0.37195 0.45951 0.47098 -0.03008 -0.05192 0.07612  107 LYS A C   
11419 O O   . LYS D 113 ? 0.34312 0.42336 0.43984 -0.03010 -0.05517 0.07585  107 LYS A O   
11420 C CB  . LYS D 113 ? 0.40754 0.49806 0.50468 -0.03030 -0.04893 0.07299  107 LYS A CB  
11421 C CG  . LYS D 113 ? 0.45820 0.55426 0.56155 -0.03115 -0.04819 0.07570  107 LYS A CG  
11422 C CD  . LYS D 113 ? 0.46200 0.55842 0.56641 -0.03163 -0.04793 0.07518  107 LYS A CD  
11423 C CE  . LYS D 113 ? 0.59455 0.69275 0.69438 -0.03098 -0.04503 0.07237  107 LYS A CE  
11424 N NZ  . LYS D 113 ? 0.58279 0.68626 0.68173 -0.03038 -0.04204 0.07259  107 LYS A NZ  
11438 N N   . ARG D 114 ? 0.30385 0.39684 0.40780 -0.03057 -0.05107 0.07874  108 ARG A N   
11439 C CA  . ARG D 114 ? 0.35020 0.44147 0.45778 -0.03130 -0.05386 0.08161  108 ARG A CA  
11440 C C   . ARG D 114 ? 0.34556 0.44402 0.45955 -0.03193 -0.05208 0.08473  108 ARG A C   
11441 O O   . ARG D 114 ? 0.37467 0.47842 0.48934 -0.03159 -0.04885 0.08450  108 ARG A O   
11442 C CB  . ARG D 114 ? 0.35068 0.43843 0.45438 -0.03021 -0.05461 0.08115  108 ARG A CB  
11443 C CG  . ARG D 114 ? 0.37115 0.46423 0.47349 -0.02905 -0.05110 0.08050  108 ARG A CG  
11444 C CD  . ARG D 114 ? 0.34477 0.43683 0.44725 -0.02855 -0.05213 0.08212  108 ARG A CD  
11445 N NE  . ARG D 114 ? 0.38586 0.48205 0.49426 -0.02970 -0.05243 0.08535  108 ARG A NE  
11446 C CZ  . ARG D 114 ? 0.42962 0.52451 0.53949 -0.02984 -0.05415 0.08747  108 ARG A CZ  
11447 N NH1 . ARG D 114 ? 0.38344 0.47283 0.48886 -0.02874 -0.05572 0.08659  108 ARG A NH1 
11448 N NH2 . ARG D 114 ? 0.37289 0.47192 0.48861 -0.03092 -0.05409 0.09068  108 ARG A NH2 
11462 N N   . THR D 115 ? 0.38650 0.48446 0.50477 -0.03275 -0.05429 0.08783  109 THR A N   
11463 C CA  . THR D 115 ? 0.39846 0.50273 0.52307 -0.03318 -0.05257 0.09137  109 THR A CA  
11464 C C   . THR D 115 ? 0.34675 0.45558 0.46920 -0.03197 -0.04911 0.09100  109 THR A C   
11465 O O   . THR D 115 ? 0.34844 0.45528 0.46624 -0.03116 -0.04917 0.08909  109 THR A O   
11466 C CB  . THR D 115 ? 0.44818 0.55027 0.57802 -0.03455 -0.05623 0.09498  109 THR A CB  
11467 O OG1 . THR D 115 ? 0.50424 0.60126 0.63577 -0.03587 -0.06019 0.09534  109 THR A OG1 
11468 C CG2 . THR D 115 ? 0.35354 0.46232 0.49059 -0.03488 -0.05412 0.09916  109 THR A CG2 
11476 N N   . VAL D 116 ? 0.33601 0.45067 0.46169 -0.03168 -0.04606 0.09306  110 VAL A N   
11477 C CA  . VAL D 116 ? 0.40194 0.52023 0.52524 -0.03060 -0.04317 0.09300  110 VAL A CA  
11478 C C   . VAL D 116 ? 0.36659 0.48388 0.49094 -0.03077 -0.04481 0.09467  110 VAL A C   
11479 O O   . VAL D 116 ? 0.30202 0.41678 0.43013 -0.03181 -0.04778 0.09683  110 VAL A O   
11480 C CB  . VAL D 116 ? 0.38549 0.50891 0.51113 -0.02993 -0.03964 0.09525  110 VAL A CB  
11481 C CG1 . VAL D 116 ? 0.40499 0.52897 0.52793 -0.02942 -0.03777 0.09313  110 VAL A CG1 
11482 C CG2 . VAL D 116 ? 0.39922 0.52434 0.53271 -0.03066 -0.04028 0.09985  110 VAL A CG2 
11492 N N   . ALA D 117 ? 0.41404 0.53299 0.53488 -0.02980 -0.04315 0.09372  111 ALA A N   
11493 C CA  . ALA D 117 ? 0.41878 0.53729 0.54021 -0.02971 -0.04422 0.09528  111 ALA A CA  
11494 C C   . ALA D 117 ? 0.39689 0.51926 0.51576 -0.02865 -0.04132 0.09513  111 ALA A C   
11495 O O   . ALA D 117 ? 0.31116 0.43402 0.42566 -0.02800 -0.04013 0.09245  111 ALA A O   
11496 C CB  . ALA D 117 ? 0.37452 0.48771 0.49254 -0.02950 -0.04696 0.09333  111 ALA A CB  
11502 N N   . ALA D 118 ? 0.31840 0.44324 0.43997 -0.02856 -0.04035 0.09816  112 ALA A N   
11503 C CA  . ALA D 118 ? 0.33417 0.46154 0.45265 -0.02754 -0.03818 0.09817  112 ALA A CA  
11504 C C   . ALA D 118 ? 0.35361 0.47922 0.46946 -0.02723 -0.03985 0.09682  112 ALA A C   
11505 O O   . ALA D 118 ? 0.38061 0.50326 0.49791 -0.02763 -0.04235 0.09733  112 ALA A O   
11506 C CB  . ALA D 118 ? 0.36891 0.49886 0.49068 -0.02730 -0.03651 0.10202  112 ALA A CB  
11512 N N   . PRO D 119 ? 0.30264 0.42968 0.41454 -0.02644 -0.03868 0.09530  113 PRO A N   
11513 C CA  . PRO D 119 ? 0.34026 0.46623 0.45036 -0.02592 -0.04000 0.09446  113 PRO A CA  
11514 C C   . PRO D 119 ? 0.34324 0.46969 0.45487 -0.02575 -0.04037 0.09706  113 PRO A C   
11515 O O   . PRO D 119 ? 0.25243 0.38089 0.36528 -0.02577 -0.03887 0.09929  113 PRO A O   
11516 C CB  . PRO D 119 ? 0.27500 0.40293 0.38133 -0.02540 -0.03877 0.09260  113 PRO A CB  
11517 C CG  . PRO D 119 ? 0.31364 0.44351 0.41907 -0.02543 -0.03669 0.09353  113 PRO A CG  
11518 C CD  . PRO D 119 ? 0.30384 0.43316 0.41261 -0.02595 -0.03632 0.09460  113 PRO A CD  
11526 N N   . SER D 120 ? 0.30741 0.43159 0.41863 -0.02536 -0.04223 0.09686  114 SER A N   
11527 C CA  . SER D 120 ? 0.30926 0.43416 0.42029 -0.02484 -0.04246 0.09847  114 SER A CA  
11528 C C   . SER D 120 ? 0.30512 0.43248 0.41299 -0.02406 -0.04133 0.09717  114 SER A C   
11529 O O   . SER D 120 ? 0.29247 0.41968 0.39870 -0.02366 -0.04149 0.09502  114 SER A O   
11530 C CB  . SER D 120 ? 0.33352 0.45465 0.44450 -0.02442 -0.04482 0.09858  114 SER A CB  
11531 O OG  . SER D 120 ? 0.46173 0.57986 0.57542 -0.02542 -0.04662 0.10004  114 SER A OG  
11537 N N   . VAL D 121 ? 0.28917 0.41853 0.39619 -0.02388 -0.04029 0.09867  115 VAL A N   
11538 C CA  . VAL D 121 ? 0.32097 0.45212 0.42473 -0.02343 -0.03973 0.09775  115 VAL A CA  
11539 C C   . VAL D 121 ? 0.32374 0.45507 0.42707 -0.02279 -0.04070 0.09890  115 VAL A C   
11540 O O   . VAL D 121 ? 0.28856 0.41959 0.39259 -0.02272 -0.04052 0.10108  115 VAL A O   
11541 C CB  . VAL D 121 ? 0.29160 0.42375 0.39296 -0.02351 -0.03782 0.09828  115 VAL A CB  
11542 C CG1 . VAL D 121 ? 0.32619 0.45900 0.42333 -0.02324 -0.03807 0.09737  115 VAL A CG1 
11543 C CG2 . VAL D 121 ? 0.28287 0.41485 0.38466 -0.02399 -0.03684 0.09707  115 VAL A CG2 
11553 N N   . PHE D 122 ? 0.28989 0.42187 0.39239 -0.02229 -0.04165 0.09769  116 PHE A N   
11554 C CA  . PHE D 122 ? 0.22678 0.35931 0.32889 -0.02157 -0.04264 0.09871  116 PHE A CA  
11555 C C   . PHE D 122 ? 0.29518 0.42956 0.39483 -0.02174 -0.04283 0.09825  116 PHE A C   
11556 O O   . PHE D 122 ? 0.28591 0.42115 0.38482 -0.02222 -0.04269 0.09673  116 PHE A O   
11557 C CB  . PHE D 122 ? 0.26328 0.39486 0.36689 -0.02055 -0.04372 0.09828  116 PHE A CB  
11558 C CG  . PHE D 122 ? 0.27931 0.40756 0.38416 -0.02039 -0.04420 0.09845  116 PHE A CG  
11559 C CD1 . PHE D 122 ? 0.34035 0.46702 0.44549 -0.02076 -0.04397 0.09702  116 PHE A CD1 
11560 C CD2 . PHE D 122 ? 0.31469 0.44083 0.42004 -0.01995 -0.04526 0.10006  116 PHE A CD2 
11561 C CE1 . PHE D 122 ? 0.39575 0.51842 0.50148 -0.02076 -0.04506 0.09726  116 PHE A CE1 
11562 C CE2 . PHE D 122 ? 0.35846 0.48062 0.46447 -0.02002 -0.04638 0.10036  116 PHE A CE2 
11563 C CZ  . PHE D 122 ? 0.35939 0.47963 0.46550 -0.02044 -0.04643 0.09898  116 PHE A CZ  
11573 N N   . ILE D 123 ? 0.25482 0.38941 0.35301 -0.02144 -0.04349 0.09963  117 ILE A N   
11574 C CA  . ILE D 123 ? 0.31508 0.45050 0.41043 -0.02173 -0.04443 0.09947  117 ILE A CA  
11575 C C   . ILE D 123 ? 0.30433 0.44072 0.40080 -0.02110 -0.04617 0.10053  117 ILE A C   
11576 O O   . ILE D 123 ? 0.28753 0.42311 0.38469 -0.02042 -0.04624 0.10188  117 ILE A O   
11577 C CB  . ILE D 123 ? 0.40477 0.53838 0.49549 -0.02190 -0.04349 0.10024  117 ILE A CB  
11578 C CG1 . ILE D 123 ? 0.35232 0.48537 0.43887 -0.02232 -0.04511 0.09986  117 ILE A CG1 
11579 C CG2 . ILE D 123 ? 0.34193 0.47438 0.43237 -0.02123 -0.04292 0.10238  117 ILE A CG2 
11580 C CD1 . ILE D 123 ? 0.34781 0.47790 0.42830 -0.02226 -0.04390 0.09990  117 ILE A CD1 
11592 N N   . PHE D 124 ? 0.26997 0.40821 0.36717 -0.02134 -0.04763 0.10012  118 PHE A N   
11593 C CA  . PHE D 124 ? 0.25835 0.39823 0.35770 -0.02066 -0.04936 0.10134  118 PHE A CA  
11594 C C   . PHE D 124 ? 0.29828 0.43815 0.39485 -0.02154 -0.05152 0.10197  118 PHE A C   
11595 O O   . PHE D 124 ? 0.28804 0.42874 0.38423 -0.02259 -0.05253 0.10124  118 PHE A O   
11596 C CB  . PHE D 124 ? 0.23358 0.37597 0.33739 -0.02001 -0.04933 0.10096  118 PHE A CB  
11597 C CG  . PHE D 124 ? 0.31916 0.46027 0.42455 -0.01892 -0.04761 0.10025  118 PHE A CG  
11598 C CD1 . PHE D 124 ? 0.24792 0.38802 0.35280 -0.01949 -0.04628 0.09862  118 PHE A CD1 
11599 C CD2 . PHE D 124 ? 0.27560 0.41577 0.38237 -0.01730 -0.04759 0.10124  118 PHE A CD2 
11600 C CE1 . PHE D 124 ? 0.34577 0.48378 0.45149 -0.01856 -0.04525 0.09800  118 PHE A CE1 
11601 C CE2 . PHE D 124 ? 0.23860 0.37623 0.34567 -0.01628 -0.04652 0.10059  118 PHE A CE2 
11602 C CZ  . PHE D 124 ? 0.28440 0.42081 0.39092 -0.01694 -0.04549 0.09900  118 PHE A CZ  
11612 N N   . PRO D 125 ? 0.29647 0.43501 0.39085 -0.02120 -0.05264 0.10337  119 PRO A N   
11613 C CA  . PRO D 125 ? 0.25002 0.38787 0.34160 -0.02196 -0.05543 0.10415  119 PRO A CA  
11614 C C   . PRO D 125 ? 0.27352 0.41505 0.37023 -0.02224 -0.05760 0.10482  119 PRO A C   
11615 O O   . PRO D 125 ? 0.23722 0.38168 0.33931 -0.02127 -0.05649 0.10495  119 PRO A O   
11616 C CB  . PRO D 125 ? 0.28410 0.41987 0.37320 -0.02115 -0.05589 0.10564  119 PRO A CB  
11617 C CG  . PRO D 125 ? 0.34042 0.47486 0.42915 -0.02041 -0.05281 0.10548  119 PRO A CG  
11618 C CD  . PRO D 125 ? 0.33129 0.46816 0.42500 -0.02024 -0.05151 0.10438  119 PRO A CD  
11626 N N   . PRO D 126 ? 0.24046 0.38164 0.33559 -0.02349 -0.06073 0.10546  120 PRO A N   
11627 C CA  . PRO D 126 ? 0.21905 0.36435 0.32031 -0.02382 -0.06307 0.10691  120 PRO A CA  
11628 C C   . PRO D 126 ? 0.23533 0.38251 0.34030 -0.02232 -0.06349 0.10874  120 PRO A C   
11629 O O   . PRO D 126 ? 0.24894 0.39342 0.35030 -0.02173 -0.06368 0.10917  120 PRO A O   
11630 C CB  . PRO D 126 ? 0.24054 0.38363 0.33804 -0.02575 -0.06709 0.10746  120 PRO A CB  
11631 C CG  . PRO D 126 ? 0.30905 0.44617 0.39757 -0.02566 -0.06694 0.10674  120 PRO A CG  
11632 C CD  . PRO D 126 ? 0.29410 0.43055 0.38149 -0.02448 -0.06245 0.10525  120 PRO A CD  
11640 N N   . SER D 127 ? 0.24844 0.40022 0.36063 -0.02156 -0.06353 0.11005  121 SER A N   
11641 C CA  . SER D 127 ? 0.28936 0.44304 0.40526 -0.01994 -0.06415 0.11211  121 SER A CA  
11642 C C   . SER D 127 ? 0.30183 0.45538 0.41735 -0.02113 -0.06849 0.11404  121 SER A C   
11643 O O   . SER D 127 ? 0.25072 0.40413 0.36565 -0.02318 -0.07143 0.11436  121 SER A O   
11644 C CB  . SER D 127 ? 0.31575 0.47411 0.43924 -0.01823 -0.06242 0.11327  121 SER A CB  
11645 O OG  . SER D 127 ? 0.23815 0.40022 0.36642 -0.01951 -0.06409 0.11448  121 SER A OG  
11651 N N   . ASP D 128 ? 0.28038 0.43348 0.39601 -0.01987 -0.06924 0.11541  122 ASP A N   
11652 C CA  . ASP D 128 ? 0.25850 0.41147 0.37433 -0.02078 -0.07360 0.11751  122 ASP A CA  
11653 C C   . ASP D 128 ? 0.29675 0.45505 0.42071 -0.02153 -0.07597 0.11982  122 ASP A C   
11654 O O   . ASP D 128 ? 0.28163 0.43924 0.40512 -0.02368 -0.08042 0.12103  122 ASP A O   
11655 C CB  . ASP D 128 ? 0.29859 0.45100 0.41450 -0.01895 -0.07357 0.11875  122 ASP A CB  
11656 C CG  . ASP D 128 ? 0.29269 0.43939 0.40026 -0.01886 -0.07276 0.11737  122 ASP A CG  
11657 O OD1 . ASP D 128 ? 0.32482 0.46784 0.42626 -0.02013 -0.07243 0.11572  122 ASP A OD1 
11658 O OD2 . ASP D 128 ? 0.44511 0.59098 0.55233 -0.01736 -0.07228 0.11815  122 ASP A OD2 
11663 N N   . GLU D 129 ? 0.24462 0.40788 0.37598 -0.01969 -0.07316 0.12075  123 GLU A N   
11664 C CA  . GLU D 129 ? 0.23713 0.40626 0.37744 -0.02005 -0.07461 0.12349  123 GLU A CA  
11665 C C   . GLU D 129 ? 0.22243 0.39129 0.36206 -0.02311 -0.07715 0.12304  123 GLU A C   
11666 O O   . GLU D 129 ? 0.25702 0.42802 0.40078 -0.02499 -0.08150 0.12555  123 GLU A O   
11667 C CB  . GLU D 129 ? 0.23902 0.41205 0.38516 -0.01721 -0.06996 0.12392  123 GLU A CB  
11668 C CG  . GLU D 129 ? 0.24816 0.42802 0.40475 -0.01680 -0.07036 0.12744  123 GLU A CG  
11669 C CD  . GLU D 129 ? 0.28075 0.46323 0.44152 -0.01334 -0.06506 0.12779  123 GLU A CD  
11670 O OE1 . GLU D 129 ? 0.40531 0.58388 0.56070 -0.01135 -0.06174 0.12534  123 GLU A OE1 
11671 O OE2 . GLU D 129 ? 0.35336 0.54124 0.52228 -0.01269 -0.06431 0.13055  123 GLU A OE2 
11678 N N   . GLN D 130 ? 0.26827 0.43433 0.40280 -0.02369 -0.07472 0.12000  124 GLN A N   
11679 C CA  . GLN D 130 ? 0.27200 0.43708 0.40491 -0.02646 -0.07699 0.11932  124 GLN A CA  
11680 C C   . GLN D 130 ? 0.29027 0.44986 0.41587 -0.02876 -0.08191 0.11919  124 GLN A C   
11681 O O   . GLN D 130 ? 0.29657 0.45619 0.42344 -0.03119 -0.08638 0.12065  124 GLN A O   
11682 C CB  . GLN D 130 ? 0.28701 0.44985 0.41551 -0.02632 -0.07318 0.11603  124 GLN A CB  
11683 C CG  . GLN D 130 ? 0.25992 0.42221 0.38751 -0.02897 -0.07525 0.11547  124 GLN A CG  
11684 C CD  . GLN D 130 ? 0.24734 0.40676 0.36969 -0.02900 -0.07204 0.11221  124 GLN A CD  
11685 O OE1 . GLN D 130 ? 0.26422 0.42023 0.38103 -0.02779 -0.06936 0.11012  124 GLN A OE1 
11686 N NE2 . GLN D 130 ? 0.25829 0.41894 0.38239 -0.03060 -0.07257 0.11193  124 GLN A NE2 
11695 N N   . LEU D 131 ? 0.26311 0.41747 0.38074 -0.02795 -0.08128 0.11765  125 LEU A N   
11696 C CA  . LEU D 131 ? 0.30974 0.45762 0.41879 -0.02958 -0.08539 0.11741  125 LEU A CA  
11697 C C   . LEU D 131 ? 0.33053 0.47957 0.44344 -0.03100 -0.09117 0.12057  125 LEU A C   
11698 O O   . LEU D 131 ? 0.33557 0.48025 0.44378 -0.03333 -0.09599 0.12092  125 LEU A O   
11699 C CB  . LEU D 131 ? 0.25334 0.39642 0.35483 -0.02795 -0.08327 0.11605  125 LEU A CB  
11700 C CG  . LEU D 131 ? 0.29871 0.43900 0.39465 -0.02718 -0.07869 0.11318  125 LEU A CG  
11701 C CD1 . LEU D 131 ? 0.30178 0.43812 0.39181 -0.02556 -0.07660 0.11263  125 LEU A CD1 
11702 C CD2 . LEU D 131 ? 0.27830 0.41402 0.36748 -0.02898 -0.08026 0.11176  125 LEU A CD2 
11714 N N   . LYS D 132 ? 0.32017 0.47462 0.44139 -0.02954 -0.09097 0.12306  126 LYS A N   
11715 C CA  . LYS D 132 ? 0.34200 0.49807 0.46793 -0.03075 -0.09650 0.12648  126 LYS A CA  
11716 C C   . LYS D 132 ? 0.37642 0.53589 0.50886 -0.03332 -0.10015 0.12858  126 LYS A C   
11717 O O   . LYS D 132 ? 0.30610 0.46437 0.43960 -0.03552 -0.10638 0.13105  126 LYS A O   
11718 C CB  . LYS D 132 ? 0.35508 0.51688 0.48935 -0.02823 -0.09473 0.12884  126 LYS A CB  
11719 C CG  . LYS D 132 ? 0.38917 0.55348 0.52962 -0.02919 -0.10018 0.13278  126 LYS A CG  
11720 C CD  . LYS D 132 ? 0.40616 0.56286 0.53742 -0.03061 -0.10535 0.13261  126 LYS A CD  
11721 C CE  . LYS D 132 ? 0.48279 0.64255 0.62113 -0.03076 -0.11006 0.13669  126 LYS A CE  
11722 N NZ  . LYS D 132 ? 0.49045 0.64220 0.61945 -0.03193 -0.11528 0.13662  126 LYS A NZ  
11736 N N   . SER D 133 ? 0.36413 0.52744 0.50082 -0.03323 -0.09673 0.12779  127 SER A N   
11737 C CA  . SER D 133 ? 0.38053 0.54717 0.52355 -0.03574 -0.09981 0.12981  127 SER A CA  
11738 C C   . SER D 133 ? 0.41596 0.57548 0.54947 -0.03858 -0.10303 0.12761  127 SER A C   
11739 O O   . SER D 133 ? 0.36962 0.53084 0.50718 -0.04101 -0.10601 0.12905  127 SER A O   
11740 C CB  . SER D 133 ? 0.39622 0.56993 0.54789 -0.03416 -0.09445 0.13011  127 SER A CB  
11741 O OG  . SER D 133 ? 0.37343 0.54382 0.51819 -0.03361 -0.09022 0.12611  127 SER A OG  
11747 N N   . GLY D 134 ? 0.38039 0.53191 0.50139 -0.03813 -0.10225 0.12435  128 GLY A N   
11748 C CA  . GLY D 134 ? 0.38815 0.53148 0.49845 -0.04031 -0.10557 0.12250  128 GLY A CA  
11749 C C   . GLY D 134 ? 0.41027 0.55086 0.51416 -0.03965 -0.10086 0.11882  128 GLY A C   
11750 O O   . GLY D 134 ? 0.33891 0.47155 0.43201 -0.04077 -0.10284 0.11699  128 GLY A O   
11754 N N   . THR D 135 ? 0.37499 0.52122 0.48450 -0.03772 -0.09482 0.11773  129 THR A N   
11755 C CA  . THR D 135 ? 0.36083 0.50506 0.46551 -0.03724 -0.09060 0.11451  129 THR A CA  
11756 C C   . THR D 135 ? 0.36241 0.50643 0.46461 -0.03438 -0.08480 0.11245  129 THR A C   
11757 O O   . THR D 135 ? 0.34557 0.49268 0.45204 -0.03259 -0.08324 0.11357  129 THR A O   
11758 C CB  . THR D 135 ? 0.34113 0.49141 0.45431 -0.03801 -0.08920 0.11503  129 THR A CB  
11759 O OG1 . THR D 135 ? 0.36930 0.52027 0.48599 -0.04087 -0.09495 0.11757  129 THR A OG1 
11760 C CG2 . THR D 135 ? 0.37420 0.52181 0.48192 -0.03790 -0.08568 0.11173  129 THR A CG2 
11768 N N   . ALA D 136 ? 0.30242 0.44242 0.39751 -0.03402 -0.08189 0.10962  130 ALA A N   
11769 C CA  . ALA D 136 ? 0.32123 0.46016 0.41328 -0.03176 -0.07683 0.10775  130 ALA A CA  
11770 C C   . ALA D 136 ? 0.35227 0.49244 0.44502 -0.03157 -0.07305 0.10561  130 ALA A C   
11771 O O   . ALA D 136 ? 0.32824 0.46430 0.41474 -0.03256 -0.07340 0.10404  130 ALA A O   
11772 C CB  . ALA D 136 ? 0.29894 0.43038 0.38009 -0.03128 -0.07720 0.10687  130 ALA A CB  
11778 N N   . SER D 137 ? 0.27578 0.42106 0.37566 -0.03019 -0.06961 0.10557  131 SER A N   
11779 C CA  . SER D 137 ? 0.21894 0.36484 0.31913 -0.02966 -0.06582 0.10349  131 SER A CA  
11780 C C   . SER D 137 ? 0.29891 0.44273 0.39597 -0.02783 -0.06229 0.10232  131 SER A C   
11781 O O   . SER D 137 ? 0.28435 0.42992 0.38462 -0.02633 -0.06124 0.10330  131 SER A O   
11782 C CB  . SER D 137 ? 0.28923 0.44088 0.39819 -0.02914 -0.06431 0.10423  131 SER A CB  
11783 O OG  . SER D 137 ? 0.28519 0.43964 0.39861 -0.03085 -0.06753 0.10604  131 SER A OG  
11789 N N   . VAL D 138 ? 0.28477 0.42479 0.37575 -0.02793 -0.06060 0.10050  132 VAL A N   
11790 C CA  . VAL D 138 ? 0.24344 0.38185 0.33239 -0.02647 -0.05718 0.09969  132 VAL A CA  
11791 C C   . VAL D 138 ? 0.25722 0.39721 0.34894 -0.02626 -0.05439 0.09810  132 VAL A C   
11792 O O   . VAL D 138 ? 0.21612 0.35535 0.30607 -0.02729 -0.05445 0.09683  132 VAL A O   
11793 C CB  . VAL D 138 ? 0.28985 0.42288 0.37029 -0.02637 -0.05690 0.09934  132 VAL A CB  
11794 C CG1 . VAL D 138 ? 0.32073 0.45299 0.40076 -0.02487 -0.05386 0.09963  132 VAL A CG1 
11795 C CG2 . VAL D 138 ? 0.30536 0.43542 0.38129 -0.02697 -0.06055 0.10061  132 VAL A CG2 
11805 N N   . VAL D 139 ? 0.27495 0.41654 0.37054 -0.02493 -0.05221 0.09814  133 VAL A N   
11806 C CA  . VAL D 139 ? 0.26761 0.41018 0.36586 -0.02461 -0.04998 0.09674  133 VAL A CA  
11807 C C   . VAL D 139 ? 0.23729 0.37751 0.33363 -0.02396 -0.04766 0.09608  133 VAL A C   
11808 O O   . VAL D 139 ? 0.24166 0.38104 0.33796 -0.02313 -0.04729 0.09716  133 VAL A O   
11809 C CB  . VAL D 139 ? 0.23010 0.37568 0.33424 -0.02346 -0.04957 0.09742  133 VAL A CB  
11810 C CG1 . VAL D 139 ? 0.22980 0.37474 0.33501 -0.02289 -0.04721 0.09582  133 VAL A CG1 
11811 C CG2 . VAL D 139 ? 0.25365 0.40246 0.36126 -0.02411 -0.05158 0.09860  133 VAL A CG2 
11821 N N   . CYS D 140 ? 0.26844 0.40772 0.36370 -0.02442 -0.04623 0.09454  134 CYS A N   
11822 C CA  . CYS D 140 ? 0.29660 0.43412 0.39124 -0.02401 -0.04418 0.09414  134 CYS A CA  
11823 C C   . CYS D 140 ? 0.27977 0.41770 0.37760 -0.02374 -0.04322 0.09294  134 CYS A C   
11824 O O   . CYS D 140 ? 0.25926 0.39795 0.35741 -0.02428 -0.04325 0.09167  134 CYS A O   
11825 C CB  . CYS D 140 ? 0.31063 0.44609 0.40060 -0.02456 -0.04333 0.09361  134 CYS A CB  
11826 S SG  . CYS D 140 ? 0.34413 0.47810 0.43428 -0.02409 -0.04071 0.09384  134 CYS A SG  
11831 N N   . LEU D 141 ? 0.25855 0.39542 0.35835 -0.02291 -0.04260 0.09341  135 LEU A N   
11832 C CA  . LEU D 141 ? 0.22384 0.35963 0.32553 -0.02245 -0.04199 0.09232  135 LEU A CA  
11833 C C   . LEU D 141 ? 0.26844 0.40211 0.36977 -0.02291 -0.04112 0.09204  135 LEU A C   
11834 O O   . LEU D 141 ? 0.25940 0.39218 0.36108 -0.02287 -0.04106 0.09351  135 LEU A O   
11835 C CB  . LEU D 141 ? 0.21605 0.35105 0.31964 -0.02100 -0.04245 0.09316  135 LEU A CB  
11836 C CG  . LEU D 141 ? 0.26783 0.39978 0.37187 -0.02016 -0.04206 0.09225  135 LEU A CG  
11837 C CD1 . LEU D 141 ? 0.30238 0.43474 0.40651 -0.01994 -0.04130 0.09070  135 LEU A CD1 
11838 C CD2 . LEU D 141 ? 0.35261 0.48254 0.45712 -0.01847 -0.04264 0.09332  135 LEU A CD2 
11850 N N   . LEU D 142 ? 0.24634 0.37926 0.34749 -0.02334 -0.04052 0.09043  136 LEU A N   
11851 C CA  . LEU D 142 ? 0.26160 0.39259 0.36324 -0.02379 -0.03996 0.09025  136 LEU A CA  
11852 C C   . LEU D 142 ? 0.29105 0.41923 0.39374 -0.02321 -0.04058 0.08941  136 LEU A C   
11853 O O   . LEU D 142 ? 0.24605 0.37392 0.34809 -0.02289 -0.04034 0.08783  136 LEU A O   
11854 C CB  . LEU D 142 ? 0.30258 0.43404 0.40257 -0.02460 -0.03896 0.08900  136 LEU A CB  
11855 C CG  . LEU D 142 ? 0.30369 0.43610 0.40116 -0.02492 -0.03804 0.08975  136 LEU A CG  
11856 C CD1 . LEU D 142 ? 0.27917 0.41277 0.37479 -0.02476 -0.03884 0.09036  136 LEU A CD1 
11857 C CD2 . LEU D 142 ? 0.31547 0.44756 0.41073 -0.02547 -0.03722 0.08808  136 LEU A CD2 
11869 N N   . ASN D 143 ? 0.25216 0.37779 0.35609 -0.02309 -0.04144 0.09055  137 ASN A N   
11870 C CA  . ASN D 143 ? 0.32439 0.44576 0.42802 -0.02236 -0.04254 0.08988  137 ASN A CA  
11871 C C   . ASN D 143 ? 0.35163 0.47022 0.45607 -0.02335 -0.04323 0.08968  137 ASN A C   
11872 O O   . ASN D 143 ? 0.34817 0.46749 0.45486 -0.02436 -0.04344 0.09138  137 ASN A O   
11873 C CB  . ASN D 143 ? 0.37626 0.49541 0.48003 -0.02142 -0.04382 0.09138  137 ASN A CB  
11874 C CG  . ASN D 143 ? 0.44900 0.56787 0.55133 -0.01958 -0.04353 0.09087  137 ASN A CG  
11875 O OD1 . ASN D 143 ? 0.37653 0.49574 0.47795 -0.01893 -0.04256 0.08941  137 ASN A OD1 
11876 N ND2 . ASN D 143 ? 0.50113 0.61935 0.60348 -0.01862 -0.04424 0.09228  137 ASN A ND2 
11883 N N   . ASN D 144 ? 0.37096 0.48641 0.47374 -0.02299 -0.04352 0.08785  138 ASN A N   
11884 C CA  . ASN D 144 ? 0.37586 0.48711 0.47896 -0.02374 -0.04501 0.08763  138 ASN A CA  
11885 C C   . ASN D 144 ? 0.36026 0.47433 0.46604 -0.02529 -0.04434 0.08830  138 ASN A C   
11886 O O   . ASN D 144 ? 0.34115 0.45467 0.44992 -0.02624 -0.04542 0.09030  138 ASN A O   
11887 C CB  . ASN D 144 ? 0.38267 0.48918 0.48601 -0.02359 -0.04752 0.08923  138 ASN A CB  
11888 C CG  . ASN D 144 ? 0.45832 0.56157 0.55830 -0.02156 -0.04785 0.08873  138 ASN A CG  
11889 O OD1 . ASN D 144 ? 0.51726 0.61779 0.61403 -0.02016 -0.04727 0.08697  138 ASN A OD1 
11890 N ND2 . ASN D 144 ? 0.51320 0.61680 0.61387 -0.02117 -0.04849 0.09047  138 ASN A ND2 
11897 N N   . PHE D 145 ? 0.33278 0.44967 0.43754 -0.02545 -0.04254 0.08678  139 PHE A N   
11898 C CA  . PHE D 145 ? 0.32780 0.44700 0.43421 -0.02643 -0.04148 0.08728  139 PHE A CA  
11899 C C   . PHE D 145 ? 0.36311 0.48053 0.46814 -0.02671 -0.04142 0.08509  139 PHE A C   
11900 O O   . PHE D 145 ? 0.26521 0.38065 0.36752 -0.02609 -0.04154 0.08305  139 PHE A O   
11901 C CB  . PHE D 145 ? 0.30496 0.42856 0.41050 -0.02633 -0.03941 0.08773  139 PHE A CB  
11902 C CG  . PHE D 145 ? 0.26946 0.39433 0.37180 -0.02599 -0.03863 0.08561  139 PHE A CG  
11903 C CD1 . PHE D 145 ? 0.28619 0.41197 0.38766 -0.02532 -0.03894 0.08561  139 PHE A CD1 
11904 C CD2 . PHE D 145 ? 0.33076 0.45599 0.43135 -0.02639 -0.03772 0.08390  139 PHE A CD2 
11905 C CE1 . PHE D 145 ? 0.24090 0.36829 0.34054 -0.02522 -0.03850 0.08425  139 PHE A CE1 
11906 C CE2 . PHE D 145 ? 0.27430 0.40071 0.37239 -0.02636 -0.03734 0.08230  139 PHE A CE2 
11907 C CZ  . PHE D 145 ? 0.30599 0.43363 0.40397 -0.02585 -0.03781 0.08261  139 PHE A CZ  
11917 N N   . TYR D 146 ? 0.33623 0.45439 0.44335 -0.02752 -0.04105 0.08581  140 TYR A N   
11918 C CA  . TYR D 146 ? 0.36516 0.48199 0.47108 -0.02785 -0.04086 0.08388  140 TYR A CA  
11919 C C   . TYR D 146 ? 0.39090 0.51078 0.49874 -0.02822 -0.03916 0.08514  140 TYR A C   
11920 O O   . TYR D 146 ? 0.36606 0.48720 0.47782 -0.02849 -0.03916 0.08797  140 TYR A O   
11921 C CB  . TYR D 146 ? 0.35740 0.46896 0.46383 -0.02821 -0.04344 0.08348  140 TYR A CB  
11922 C CG  . TYR D 146 ? 0.37653 0.48638 0.48104 -0.02842 -0.04324 0.08124  140 TYR A CG  
11923 C CD1 . TYR D 146 ? 0.34933 0.45692 0.44959 -0.02768 -0.04293 0.07860  140 TYR A CD1 
11924 C CD2 . TYR D 146 ? 0.34076 0.45168 0.44785 -0.02920 -0.04301 0.08196  140 TYR A CD2 
11925 C CE1 . TYR D 146 ? 0.35373 0.45977 0.45202 -0.02790 -0.04261 0.07656  140 TYR A CE1 
11926 C CE2 . TYR D 146 ? 0.36607 0.47541 0.47119 -0.02936 -0.04282 0.07985  140 TYR A CE2 
11927 C CZ  . TYR D 146 ? 0.35660 0.46334 0.45713 -0.02879 -0.04271 0.07706  140 TYR A CZ  
11928 O OH  . TYR D 146 ? 0.35624 0.46128 0.45464 -0.02897 -0.04248 0.07498  140 TYR A OH  
11938 N N   . PRO D 147 ? 0.38252 0.50337 0.48775 -0.02813 -0.03763 0.08336  141 PRO A N   
11939 C CA  . PRO D 147 ? 0.35120 0.47061 0.45257 -0.02807 -0.03762 0.08032  141 PRO A CA  
11940 C C   . PRO D 147 ? 0.36713 0.48845 0.46562 -0.02767 -0.03685 0.07947  141 PRO A C   
11941 O O   . PRO D 147 ? 0.35829 0.48176 0.45718 -0.02740 -0.03639 0.08104  141 PRO A O   
11942 C CB  . PRO D 147 ? 0.37280 0.49280 0.47324 -0.02828 -0.03633 0.07953  141 PRO A CB  
11943 C CG  . PRO D 147 ? 0.31773 0.44068 0.41931 -0.02786 -0.03454 0.08190  141 PRO A CG  
11944 C CD  . PRO D 147 ? 0.38288 0.50629 0.48874 -0.02792 -0.03549 0.08466  141 PRO A CD  
11952 N N   . ARG D 148 ? 0.33624 0.45667 0.43210 -0.02767 -0.03683 0.07722  142 ARG A N   
11953 C CA  . ARG D 148 ? 0.35219 0.47468 0.44616 -0.02754 -0.03642 0.07670  142 ARG A CA  
11954 C C   . ARG D 148 ? 0.39691 0.52187 0.48913 -0.02782 -0.03553 0.07739  142 ARG A C   
11955 O O   . ARG D 148 ? 0.39508 0.52179 0.48658 -0.02776 -0.03575 0.07807  142 ARG A O   
11956 C CB  . ARG D 148 ? 0.38086 0.50220 0.47288 -0.02766 -0.03631 0.07453  142 ARG A CB  
11957 C CG  . ARG D 148 ? 0.45717 0.58103 0.54784 -0.02797 -0.03607 0.07423  142 ARG A CG  
11958 C CD  . ARG D 148 ? 0.40069 0.52599 0.49313 -0.02724 -0.03644 0.07547  142 ARG A CD  
11959 N NE  . ARG D 148 ? 0.46433 0.59236 0.55648 -0.02776 -0.03660 0.07565  142 ARG A NE  
11960 C CZ  . ARG D 148 ? 0.42934 0.55941 0.52059 -0.02847 -0.03722 0.07655  142 ARG A CZ  
11961 N NH1 . ARG D 148 ? 0.41286 0.54269 0.50308 -0.02844 -0.03716 0.07739  142 ARG A NH1 
11962 N NH2 . ARG D 148 ? 0.51886 0.65092 0.61013 -0.02920 -0.03800 0.07685  142 ARG A NH2 
11976 N N   . GLU D 149 ? 0.40623 0.53087 0.49738 -0.02794 -0.03459 0.07737  143 GLU A N   
11977 C CA  . GLU D 149 ? 0.48579 0.61129 0.57355 -0.02780 -0.03356 0.07783  143 GLU A CA  
11978 C C   . GLU D 149 ? 0.46292 0.58963 0.55155 -0.02715 -0.03303 0.08029  143 GLU A C   
11979 O O   . GLU D 149 ? 0.44629 0.57320 0.53751 -0.02666 -0.03212 0.08207  143 GLU A O   
11980 C CB  . GLU D 149 ? 0.53459 0.65892 0.62081 -0.02761 -0.03229 0.07734  143 GLU A CB  
11981 C CG  . GLU D 149 ? 0.63239 0.75520 0.71686 -0.02827 -0.03273 0.07480  143 GLU A CG  
11982 C CD  . GLU D 149 ? 0.58550 0.70704 0.67334 -0.02855 -0.03367 0.07402  143 GLU A CD  
11983 O OE1 . GLU D 149 ? 0.56124 0.68226 0.65233 -0.02834 -0.03372 0.07524  143 GLU A OE1 
11984 O OE2 . GLU D 149 ? 0.66844 0.78917 0.75553 -0.02892 -0.03444 0.07241  143 GLU A OE2 
11991 N N   . ALA D 150 ? 0.45647 0.58399 0.54318 -0.02717 -0.03368 0.08064  144 ALA A N   
11992 C CA  . ALA D 150 ? 0.45265 0.58091 0.53937 -0.02650 -0.03327 0.08288  144 ALA A CA  
11993 C C   . ALA D 150 ? 0.38693 0.51467 0.46857 -0.02656 -0.03386 0.08270  144 ALA A C   
11994 O O   . ALA D 150 ? 0.39074 0.51896 0.47188 -0.02739 -0.03550 0.08156  144 ALA A O   
11995 C CB  . ALA D 150 ? 0.48173 0.61105 0.57266 -0.02649 -0.03436 0.08389  144 ALA A CB  
12001 N N   . LYS D 151 ? 0.36687 0.49327 0.44462 -0.02561 -0.03259 0.08400  145 LYS A N   
12002 C CA  . LYS D 151 ? 0.36318 0.48763 0.43475 -0.02557 -0.03353 0.08394  145 LYS A CA  
12003 C C   . LYS D 151 ? 0.39089 0.51590 0.46285 -0.02508 -0.03398 0.08588  145 LYS A C   
12004 O O   . LYS D 151 ? 0.36753 0.49257 0.44032 -0.02391 -0.03212 0.08784  145 LYS A O   
12005 C CB  . LYS D 151 ? 0.43363 0.55465 0.49855 -0.02441 -0.03180 0.08402  145 LYS A CB  
12006 C CG  . LYS D 151 ? 0.54000 0.65735 0.59694 -0.02448 -0.03350 0.08366  145 LYS A CG  
12007 C CD  . LYS D 151 ? 0.67762 0.79018 0.72635 -0.02263 -0.03142 0.08409  145 LYS A CD  
12008 C CE  . LYS D 151 ? 0.70652 0.81871 0.75489 -0.02043 -0.02845 0.08682  145 LYS A CE  
12009 N NZ  . LYS D 151 ? 0.74501 0.85144 0.78359 -0.01813 -0.02646 0.08757  145 LYS A NZ  
12023 N N   . VAL D 152 ? 0.31155 0.43705 0.38304 -0.02596 -0.03645 0.08560  146 VAL A N   
12024 C CA  . VAL D 152 ? 0.35200 0.47787 0.42358 -0.02559 -0.03730 0.08730  146 VAL A CA  
12025 C C   . VAL D 152 ? 0.36196 0.48393 0.42552 -0.02523 -0.03815 0.08765  146 VAL A C   
12026 O O   . VAL D 152 ? 0.36380 0.48372 0.42324 -0.02612 -0.03992 0.08634  146 VAL A O   
12027 C CB  . VAL D 152 ? 0.33465 0.46342 0.41103 -0.02655 -0.03953 0.08714  146 VAL A CB  
12028 C CG1 . VAL D 152 ? 0.29488 0.42393 0.37121 -0.02612 -0.04059 0.08894  146 VAL A CG1 
12029 C CG2 . VAL D 152 ? 0.34242 0.47344 0.42496 -0.02653 -0.03868 0.08667  146 VAL A CG2 
12039 N N   . SER D 153 ? 0.29077 0.41108 0.35161 -0.02390 -0.03704 0.08950  147 SER A N   
12040 C CA  . SER D 153 ? 0.37432 0.48979 0.42649 -0.02328 -0.03810 0.09000  147 SER A CA  
12041 C C   . SER D 153 ? 0.39078 0.50667 0.44367 -0.02299 -0.03915 0.09173  147 SER A C   
12042 O O   . SER D 153 ? 0.36626 0.48450 0.42366 -0.02219 -0.03721 0.09322  147 SER A O   
12043 C CB  . SER D 153 ? 0.41825 0.52946 0.46369 -0.02122 -0.03494 0.09064  147 SER A CB  
12044 O OG  . SER D 153 ? 0.44462 0.55553 0.48960 -0.02146 -0.03406 0.08902  147 SER A OG  
12050 N N   . TRP D 154 ? 0.33286 0.44628 0.38142 -0.02376 -0.04249 0.09167  148 TRP A N   
12051 C CA  . TRP D 154 ? 0.37262 0.48561 0.42067 -0.02346 -0.04392 0.09328  148 TRP A CA  
12052 C C   . TRP D 154 ? 0.38503 0.49129 0.42277 -0.02177 -0.04332 0.09431  148 TRP A C   
12053 O O   . TRP D 154 ? 0.38328 0.48420 0.41283 -0.02142 -0.04378 0.09346  148 TRP A O   
12054 C CB  . TRP D 154 ? 0.32448 0.43905 0.37490 -0.02537 -0.04833 0.09298  148 TRP A CB  
12055 C CG  . TRP D 154 ? 0.31694 0.43788 0.37731 -0.02638 -0.04850 0.09258  148 TRP A CG  
12056 C CD1 . TRP D 154 ? 0.26532 0.38878 0.32952 -0.02746 -0.04863 0.09113  148 TRP A CD1 
12057 C CD2 . TRP D 154 ? 0.29676 0.42159 0.36366 -0.02611 -0.04849 0.09374  148 TRP A CD2 
12058 N NE1 . TRP D 154 ? 0.33110 0.45951 0.40350 -0.02767 -0.04849 0.09136  148 TRP A NE1 
12059 C CE2 . TRP D 154 ? 0.31137 0.44058 0.38541 -0.02684 -0.04851 0.09293  148 TRP A CE2 
12060 C CE3 . TRP D 154 ? 0.33724 0.46179 0.40411 -0.02520 -0.04847 0.09542  148 TRP A CE3 
12061 C CZ2 . TRP D 154 ? 0.28205 0.41492 0.36267 -0.02645 -0.04842 0.09373  148 TRP A CZ2 
12062 C CZ3 . TRP D 154 ? 0.32613 0.45472 0.40002 -0.02506 -0.04858 0.09616  148 TRP A CZ3 
12063 C CH2 . TRP D 154 ? 0.34304 0.47552 0.42346 -0.02558 -0.04852 0.09531  148 TRP A CH2 
12074 N N   . TYR D 155 ? 0.37592 0.48185 0.41348 -0.02057 -0.04229 0.09620  149 TYR A N   
12075 C CA  . TYR D 155 ? 0.41885 0.51816 0.44658 -0.01859 -0.04137 0.09755  149 TYR A CA  
12076 C C   . TYR D 155 ? 0.41221 0.51107 0.43976 -0.01899 -0.04422 0.09869  149 TYR A C   
12077 O O   . TYR D 155 ? 0.45076 0.55485 0.48638 -0.01941 -0.04394 0.09954  149 TYR A O   
12078 C CB  . TYR D 155 ? 0.45758 0.55697 0.48549 -0.01616 -0.03600 0.09934  149 TYR A CB  
12079 C CG  . TYR D 155 ? 0.44694 0.54608 0.47415 -0.01541 -0.03308 0.09855  149 TYR A CG  
12080 C CD1 . TYR D 155 ? 0.42398 0.52901 0.46024 -0.01681 -0.03259 0.09746  149 TYR A CD1 
12081 C CD2 . TYR D 155 ? 0.45091 0.54328 0.46770 -0.01312 -0.03093 0.09889  149 TYR A CD2 
12082 C CE1 . TYR D 155 ? 0.47031 0.57511 0.50611 -0.01622 -0.03023 0.09670  149 TYR A CE1 
12083 C CE2 . TYR D 155 ? 0.52986 0.62207 0.54614 -0.01229 -0.02824 0.09823  149 TYR A CE2 
12084 C CZ  . TYR D 155 ? 0.49010 0.58883 0.51629 -0.01396 -0.02798 0.09715  149 TYR A CZ  
12085 O OH  . TYR D 155 ? 0.52291 0.62153 0.54883 -0.01322 -0.02555 0.09648  149 TYR A OH  
12095 N N   . VAL D 156 ? 0.47739 0.56946 0.49534 -0.01882 -0.04719 0.09875  150 VAL A N   
12096 C CA  . VAL D 156 ? 0.47598 0.56613 0.49191 -0.01890 -0.04998 0.10004  150 VAL A CA  
12097 C C   . VAL D 156 ? 0.50196 0.58366 0.50594 -0.01620 -0.04808 0.10135  150 VAL A C   
12098 O O   . VAL D 156 ? 0.49560 0.56953 0.48874 -0.01541 -0.04900 0.10069  150 VAL A O   
12099 C CB  . VAL D 156 ? 0.47273 0.56189 0.48811 -0.02131 -0.05611 0.09929  150 VAL A CB  
12100 C CG1 . VAL D 156 ? 0.41655 0.50437 0.43101 -0.02141 -0.05906 0.10081  150 VAL A CG1 
12101 C CG2 . VAL D 156 ? 0.45987 0.55699 0.48643 -0.02352 -0.05720 0.09820  150 VAL A CG2 
12111 N N   . ASP D 157 ? 0.53470 0.61739 0.54018 -0.01464 -0.04532 0.10331  151 ASP A N   
12112 C CA  . ASP D 157 ? 0.58378 0.65925 0.57901 -0.01153 -0.04204 0.10504  151 ASP A CA  
12113 C C   . ASP D 157 ? 0.59055 0.66269 0.58029 -0.00957 -0.03803 0.10475  151 ASP A C   
12114 O O   . ASP D 157 ? 0.62730 0.69032 0.60426 -0.00741 -0.03745 0.10494  151 ASP A O   
12115 C CB  . ASP D 157 ? 0.55832 0.62499 0.54213 -0.01121 -0.04618 0.10522  151 ASP A CB  
12116 C CG  . ASP D 157 ? 0.53381 0.60302 0.52204 -0.01215 -0.04878 0.10634  151 ASP A CG  
12117 O OD1 . ASP D 157 ? 0.52071 0.59653 0.51802 -0.01200 -0.04606 0.10755  151 ASP A OD1 
12118 O OD2 . ASP D 157 ? 0.59705 0.66124 0.57944 -0.01304 -0.05384 0.10615  151 ASP A OD2 
12123 N N   . ASN D 158 ? 0.58382 0.66301 0.58304 -0.01027 -0.03546 0.10426  152 ASN A N   
12124 C CA  . ASN D 158 ? 0.64350 0.72167 0.64063 -0.00860 -0.03135 0.10417  152 ASN A CA  
12125 C C   . ASN D 158 ? 0.61311 0.68536 0.60154 -0.00893 -0.03375 0.10191  152 ASN A C   
12126 O O   . ASN D 158 ? 0.59858 0.66870 0.58347 -0.00718 -0.03037 0.10181  152 ASN A O   
12127 C CB  . ASN D 158 ? 0.69022 0.76420 0.68130 -0.00479 -0.02576 0.10703  152 ASN A CB  
12128 C CG  . ASN D 158 ? 0.75821 0.83960 0.76039 -0.00450 -0.02208 0.10953  152 ASN A CG  
12129 O OD1 . ASN D 158 ? 0.86570 0.95232 0.87554 -0.00447 -0.01902 0.11009  152 ASN A OD1 
12130 N ND2 . ASN D 158 ? 0.69578 0.77746 0.69903 -0.00445 -0.02272 0.11115  152 ASN A ND2 
12137 N N   . ALA D 159 ? 0.56138 0.63098 0.54667 -0.01118 -0.03961 0.10031  153 ALA A N   
12138 C CA  . ALA D 159 ? 0.50577 0.57011 0.48389 -0.01213 -0.04276 0.09822  153 ALA A CA  
12139 C C   . ALA D 159 ? 0.48069 0.55306 0.46983 -0.01510 -0.04432 0.09638  153 ALA A C   
12140 O O   . ALA D 159 ? 0.48080 0.55926 0.47894 -0.01760 -0.04737 0.09612  153 ALA A O   
12141 C CB  . ALA D 159 ? 0.54049 0.59736 0.50962 -0.01326 -0.04882 0.09787  153 ALA A CB  
12147 N N   . LEU D 160 ? 0.43133 0.50333 0.41938 -0.01460 -0.04213 0.09522  154 LEU A N   
12148 C CA  . LEU D 160 ? 0.47620 0.55515 0.47388 -0.01709 -0.04310 0.09349  154 LEU A CA  
12149 C C   . LEU D 160 ? 0.49980 0.57812 0.49747 -0.02019 -0.04931 0.09212  154 LEU A C   
12150 O O   . LEU D 160 ? 0.46015 0.53042 0.44735 -0.02037 -0.05278 0.09171  154 LEU A O   
12151 C CB  . LEU D 160 ? 0.48500 0.56231 0.47975 -0.01576 -0.03978 0.09253  154 LEU A CB  
12152 C CG  . LEU D 160 ? 0.48985 0.57312 0.49301 -0.01821 -0.04086 0.09056  154 LEU A CG  
12153 C CD1 . LEU D 160 ? 0.43991 0.53254 0.45651 -0.01899 -0.03886 0.09113  154 LEU A CD1 
12154 C CD2 . LEU D 160 ? 0.53163 0.61156 0.52964 -0.01694 -0.03843 0.08943  154 LEU A CD2 
12166 N N   . GLN D 161 ? 0.44451 0.53104 0.45387 -0.02256 -0.05076 0.09164  155 GLN A N   
12167 C CA  . GLN D 161 ? 0.40928 0.49703 0.42131 -0.02552 -0.05620 0.09100  155 GLN A CA  
12168 C C   . GLN D 161 ? 0.42547 0.51424 0.43889 -0.02694 -0.05667 0.08918  155 GLN A C   
12169 O O   . GLN D 161 ? 0.41422 0.50619 0.43136 -0.02613 -0.05278 0.08833  155 GLN A O   
12170 C CB  . GLN D 161 ? 0.41974 0.51566 0.44356 -0.02687 -0.05720 0.09189  155 GLN A CB  
12171 C CG  . GLN D 161 ? 0.39207 0.48731 0.41508 -0.02557 -0.05683 0.09370  155 GLN A CG  
12172 C CD  . GLN D 161 ? 0.37483 0.46267 0.38851 -0.02589 -0.06129 0.09445  155 GLN A CD  
12173 O OE1 . GLN D 161 ? 0.42382 0.51237 0.43973 -0.02815 -0.06623 0.09470  155 GLN A OE1 
12174 N NE2 . GLN D 161 ? 0.43379 0.51418 0.43690 -0.02349 -0.05958 0.09508  155 GLN A NE2 
12183 N N   . SER D 162 ? 0.36051 0.44648 0.37120 -0.02919 -0.06176 0.08876  156 SER A N   
12184 C CA  . SER D 162 ? 0.41621 0.50266 0.42783 -0.03087 -0.06291 0.08721  156 SER A CA  
12185 C C   . SER D 162 ? 0.42987 0.51941 0.44737 -0.03411 -0.06828 0.08778  156 SER A C   
12186 O O   . SER D 162 ? 0.44139 0.52712 0.45513 -0.03519 -0.07290 0.08901  156 SER A O   
12187 C CB  . SER D 162 ? 0.47228 0.54869 0.47018 -0.02981 -0.06343 0.08618  156 SER A CB  
12188 O OG  . SER D 162 ? 0.63132 0.70707 0.62919 -0.03210 -0.06634 0.08493  156 SER A OG  
12194 N N   . GLY D 163 ? 0.42847 0.52478 0.45531 -0.03559 -0.06764 0.08714  157 GLY A N   
12195 C CA  . GLY D 163 ? 0.44386 0.54344 0.47682 -0.03857 -0.07213 0.08796  157 GLY A CA  
12196 C C   . GLY D 163 ? 0.41029 0.51627 0.45283 -0.03936 -0.07372 0.09008  157 GLY A C   
12197 O O   . GLY D 163 ? 0.44967 0.55882 0.49816 -0.04173 -0.07746 0.09140  157 GLY A O   
12201 N N   . ASN D 164 ? 0.40215 0.51005 0.44646 -0.03742 -0.07109 0.09072  158 ASN A N   
12202 C CA  . ASN D 164 ? 0.35481 0.46847 0.40774 -0.03777 -0.07230 0.09274  158 ASN A CA  
12203 C C   . ASN D 164 ? 0.37043 0.49095 0.43193 -0.03614 -0.06744 0.09253  158 ASN A C   
12204 O O   . ASN D 164 ? 0.35877 0.48243 0.42480 -0.03532 -0.06708 0.09391  158 ASN A O   
12205 C CB  . ASN D 164 ? 0.30200 0.41085 0.34873 -0.03710 -0.07456 0.09401  158 ASN A CB  
12206 C CG  . ASN D 164 ? 0.37492 0.47963 0.41440 -0.03433 -0.07035 0.09312  158 ASN A CG  
12207 O OD1 . ASN D 164 ? 0.38426 0.48971 0.42353 -0.03303 -0.06597 0.09167  158 ASN A OD1 
12208 N ND2 . ASN D 164 ? 0.42193 0.52236 0.45581 -0.03339 -0.07164 0.09425  158 ASN A ND2 
12215 N N   . SER D 165 ? 0.36003 0.48241 0.42350 -0.03566 -0.06399 0.09083  159 SER A N   
12216 C CA  . SER D 165 ? 0.34735 0.47513 0.41826 -0.03428 -0.06003 0.09058  159 SER A CA  
12217 C C   . SER D 165 ? 0.37746 0.50874 0.45368 -0.03506 -0.05895 0.08961  159 SER A C   
12218 O O   . SER D 165 ? 0.31912 0.44795 0.39178 -0.03622 -0.05987 0.08845  159 SER A O   
12219 C CB  . SER D 165 ? 0.34424 0.46976 0.41133 -0.03222 -0.05608 0.08962  159 SER A CB  
12220 O OG  . SER D 165 ? 0.32616 0.44772 0.38708 -0.03211 -0.05486 0.08799  159 SER A OG  
12226 N N   . GLN D 166 ? 0.27864 0.41506 0.36276 -0.03423 -0.05693 0.09010  160 GLN A N   
12227 C CA  . GLN D 166 ? 0.30894 0.44830 0.39785 -0.03432 -0.05507 0.08919  160 GLN A CA  
12228 C C   . GLN D 166 ? 0.27440 0.41558 0.36685 -0.03231 -0.05150 0.08874  160 GLN A C   
12229 O O   . GLN D 166 ? 0.25387 0.39542 0.34714 -0.03112 -0.05099 0.08968  160 GLN A O   
12230 C CB  . GLN D 166 ? 0.27397 0.41749 0.36942 -0.03555 -0.05715 0.09096  160 GLN A CB  
12231 C CG  . GLN D 166 ? 0.36436 0.50587 0.45694 -0.03801 -0.06142 0.09166  160 GLN A CG  
12232 C CD  . GLN D 166 ? 0.33485 0.48135 0.43558 -0.03934 -0.06361 0.09421  160 GLN A CD  
12233 O OE1 . GLN D 166 ? 0.34307 0.49240 0.44831 -0.03925 -0.06524 0.09662  160 GLN A OE1 
12234 N NE2 . GLN D 166 ? 0.38081 0.52860 0.48385 -0.04046 -0.06340 0.09389  160 GLN A NE2 
12243 N N   . GLU D 167 ? 0.32304 0.46466 0.41698 -0.03198 -0.04928 0.08726  161 GLU A N   
12244 C CA  . GLU D 167 ? 0.32476 0.46661 0.42080 -0.03022 -0.04639 0.08661  161 GLU A CA  
12245 C C   . GLU D 167 ? 0.31619 0.45960 0.41592 -0.02989 -0.04496 0.08596  161 GLU A C   
12246 O O   . GLU D 167 ? 0.27583 0.41998 0.37599 -0.03112 -0.04573 0.08568  161 GLU A O   
12247 C CB  . GLU D 167 ? 0.31965 0.45815 0.41113 -0.02979 -0.04479 0.08520  161 GLU A CB  
12248 C CG  . GLU D 167 ? 0.29177 0.42836 0.38025 -0.03060 -0.04419 0.08328  161 GLU A CG  
12249 C CD  . GLU D 167 ? 0.40347 0.53715 0.48803 -0.02998 -0.04250 0.08241  161 GLU A CD  
12250 O OE1 . GLU D 167 ? 0.36867 0.50108 0.45067 -0.02940 -0.04239 0.08342  161 GLU A OE1 
12251 O OE2 . GLU D 167 ? 0.37863 0.51131 0.46283 -0.02996 -0.04115 0.08093  161 GLU A OE2 
12258 N N   . SER D 168 ? 0.30564 0.44901 0.40764 -0.02814 -0.04298 0.08587  162 SER A N   
12259 C CA  . SER D 168 ? 0.32579 0.46891 0.42953 -0.02733 -0.04118 0.08492  162 SER A CA  
12260 C C   . SER D 168 ? 0.28655 0.42686 0.38951 -0.02572 -0.03959 0.08414  162 SER A C   
12261 O O   . SER D 168 ? 0.29462 0.43423 0.39714 -0.02519 -0.03989 0.08484  162 SER A O   
12262 C CB  . SER D 168 ? 0.33985 0.48630 0.44852 -0.02662 -0.04095 0.08670  162 SER A CB  
12263 O OG  . SER D 168 ? 0.29313 0.44054 0.40440 -0.02473 -0.04040 0.08833  162 SER A OG  
12269 N N   . VAL D 169 ? 0.23801 0.37622 0.34052 -0.02504 -0.03816 0.08275  163 VAL A N   
12270 C CA  . VAL D 169 ? 0.25264 0.38704 0.35364 -0.02396 -0.03737 0.08182  163 VAL A CA  
12271 C C   . VAL D 169 ? 0.28576 0.41814 0.38737 -0.02196 -0.03603 0.08174  163 VAL A C   
12272 O O   . VAL D 169 ? 0.26359 0.39707 0.36619 -0.02163 -0.03507 0.08170  163 VAL A O   
12273 C CB  . VAL D 169 ? 0.28715 0.41929 0.38543 -0.02513 -0.03728 0.07998  163 VAL A CB  
12274 C CG1 . VAL D 169 ? 0.34345 0.47174 0.44095 -0.02436 -0.03710 0.07948  163 VAL A CG1 
12275 C CG2 . VAL D 169 ? 0.29469 0.42814 0.39140 -0.02655 -0.03810 0.08024  163 VAL A CG2 
12285 N N   . THR D 170 ? 0.24782 0.37678 0.34850 -0.02052 -0.03599 0.08189  164 THR A N   
12286 C CA  . THR D 170 ? 0.31448 0.43942 0.41382 -0.01824 -0.03483 0.08163  164 THR A CA  
12287 C C   . THR D 170 ? 0.40933 0.53026 0.50583 -0.01852 -0.03446 0.07954  164 THR A C   
12288 O O   . THR D 170 ? 0.33690 0.45819 0.43281 -0.02046 -0.03515 0.07835  164 THR A O   
12289 C CB  . THR D 170 ? 0.34682 0.46791 0.44489 -0.01680 -0.03557 0.08233  164 THR A CB  
12290 O OG1 . THR D 170 ? 0.42604 0.54531 0.52323 -0.01841 -0.03710 0.08172  164 THR A OG1 
12291 C CG2 . THR D 170 ? 0.31937 0.44378 0.41989 -0.01614 -0.03582 0.08437  164 THR A CG2 
12299 N N   . GLU D 171 ? 0.38810 0.50468 0.48237 -0.01631 -0.03326 0.07918  165 GLU A N   
12300 C CA  . GLU D 171 ? 0.41663 0.52777 0.50727 -0.01620 -0.03324 0.07723  165 GLU A CA  
12301 C C   . GLU D 171 ? 0.43162 0.53839 0.52051 -0.01701 -0.03543 0.07662  165 GLU A C   
12302 O O   . GLU D 171 ? 0.36689 0.47296 0.45635 -0.01669 -0.03657 0.07782  165 GLU A O   
12303 C CB  . GLU D 171 ? 0.43741 0.54361 0.52494 -0.01313 -0.03145 0.07726  165 GLU A CB  
12304 C CG  . GLU D 171 ? 0.52119 0.62346 0.60693 -0.01063 -0.03164 0.07852  165 GLU A CG  
12305 C CD  . GLU D 171 ? 0.67672 0.77082 0.75674 -0.00733 -0.03031 0.07806  165 GLU A CD  
12306 O OE1 . GLU D 171 ? 0.69290 0.78708 0.77221 -0.00605 -0.02785 0.07789  165 GLU A OE1 
12307 O OE2 . GLU D 171 ? 0.74679 0.83388 0.82264 -0.00596 -0.03180 0.07799  165 GLU A OE2 
12314 N N   . GLN D 172 ? 0.40932 0.51317 0.49644 -0.01814 -0.03615 0.07498  166 GLN A N   
12315 C CA  . GLN D 172 ? 0.38729 0.48663 0.47339 -0.01885 -0.03845 0.07483  166 GLN A CA  
12316 C C   . GLN D 172 ? 0.44005 0.53232 0.52262 -0.01661 -0.03936 0.07527  166 GLN A C   
12317 O O   . GLN D 172 ? 0.41931 0.50676 0.49786 -0.01447 -0.03828 0.07451  166 GLN A O   
12318 C CB  . GLN D 172 ? 0.40488 0.50156 0.48954 -0.02008 -0.03913 0.07311  166 GLN A CB  
12319 C CG  . GLN D 172 ? 0.37579 0.46918 0.46110 -0.02131 -0.04178 0.07354  166 GLN A CG  
12320 C CD  . GLN D 172 ? 0.40544 0.49792 0.49069 -0.02279 -0.04236 0.07222  166 GLN A CD  
12321 O OE1 . GLN D 172 ? 0.35574 0.44625 0.43821 -0.02233 -0.04141 0.07047  166 GLN A OE1 
12322 N NE2 . GLN D 172 ? 0.33711 0.43119 0.42571 -0.02446 -0.04376 0.07329  166 GLN A NE2 
12331 N N   . ASP D 173 ? 0.45079 0.54202 0.53442 -0.01695 -0.04125 0.07664  167 ASP A N   
12332 C CA  . ASP D 173 ? 0.50945 0.59368 0.58926 -0.01479 -0.04238 0.07724  167 ASP A CA  
12333 C C   . ASP D 173 ? 0.55034 0.62510 0.62453 -0.01393 -0.04392 0.07582  167 ASP A C   
12334 O O   . ASP D 173 ? 0.49660 0.56932 0.57127 -0.01588 -0.04609 0.07524  167 ASP A O   
12335 C CB  . ASP D 173 ? 0.43402 0.51837 0.51609 -0.01584 -0.04471 0.07899  167 ASP A CB  
12336 C CG  . ASP D 173 ? 0.59153 0.66804 0.66902 -0.01359 -0.04617 0.07965  167 ASP A CG  
12337 O OD1 . ASP D 173 ? 0.49081 0.56799 0.56701 -0.01115 -0.04418 0.08021  167 ASP A OD1 
12338 O OD2 . ASP D 173 ? 0.52534 0.59475 0.60048 -0.01421 -0.04944 0.07977  167 ASP A OD2 
12343 N N   . SER D 174 ? 0.63900 0.70755 0.70761 -0.01080 -0.04279 0.07546  168 SER A N   
12344 C CA  . SER D 174 ? 0.67254 0.73077 0.73421 -0.00948 -0.04408 0.07402  168 SER A CA  
12345 C C   . SER D 174 ? 0.65891 0.70881 0.71770 -0.01028 -0.04864 0.07439  168 SER A C   
12346 O O   . SER D 174 ? 0.67652 0.71655 0.72887 -0.00937 -0.05055 0.07326  168 SER A O   
12347 C CB  . SER D 174 ? 0.73164 0.78481 0.78736 -0.00531 -0.04122 0.07393  168 SER A CB  
12348 O OG  . SER D 174 ? 0.80008 0.84908 0.85301 -0.00309 -0.04181 0.07533  168 SER A OG  
12354 N N   . LYS D 175 ? 0.65762 0.71071 0.72083 -0.01204 -0.05066 0.07609  169 LYS A N   
12355 C CA  . LYS D 175 ? 0.68305 0.72880 0.74467 -0.01326 -0.05539 0.07696  169 LYS A CA  
12356 C C   . LYS D 175 ? 0.60908 0.66059 0.67812 -0.01709 -0.05743 0.07795  169 LYS A C   
12357 O O   . LYS D 175 ? 0.65606 0.70331 0.72455 -0.01856 -0.06007 0.07744  169 LYS A O   
12358 C CB  . LYS D 175 ? 0.73272 0.77564 0.79264 -0.01181 -0.05639 0.07860  169 LYS A CB  
12359 C CG  . LYS D 175 ? 0.80228 0.83285 0.85207 -0.00814 -0.05711 0.07798  169 LYS A CG  
12360 C CD  . LYS D 175 ? 0.83387 0.86293 0.87892 -0.00510 -0.05307 0.07628  169 LYS A CD  
12361 C CE  . LYS D 175 ? 0.93925 0.95518 0.97325 -0.00085 -0.05329 0.07589  169 LYS A CE  
12362 N NZ  . LYS D 175 ? 0.98731 1.00034 1.01619 0.00205  -0.04961 0.07440  169 LYS A NZ  
12376 N N   . ASP D 176 ? 0.49440 0.55523 0.57018 -0.01852 -0.05613 0.07950  170 ASP A N   
12377 C CA  . ASP D 176 ? 0.50470 0.57081 0.58737 -0.02162 -0.05752 0.08096  170 ASP A CA  
12378 C C   . ASP D 176 ? 0.42206 0.49650 0.50866 -0.02273 -0.05450 0.08004  170 ASP A C   
12379 O O   . ASP D 176 ? 0.40407 0.48347 0.49623 -0.02482 -0.05480 0.08139  170 ASP A O   
12380 C CB  . ASP D 176 ? 0.47477 0.54492 0.56183 -0.02245 -0.05811 0.08354  170 ASP A CB  
12381 C CG  . ASP D 176 ? 0.44423 0.52330 0.53392 -0.02181 -0.05425 0.08371  170 ASP A CG  
12382 O OD1 . ASP D 176 ? 0.47184 0.55381 0.56005 -0.02070 -0.05134 0.08200  170 ASP A OD1 
12383 O OD2 . ASP D 176 ? 0.47104 0.55407 0.56438 -0.02254 -0.05435 0.08575  170 ASP A OD2 
12388 N N   . SER D 177 ? 0.47892 0.55480 0.56271 -0.02127 -0.05155 0.07805  171 SER A N   
12389 C CA  . SER D 177 ? 0.46955 0.55141 0.55562 -0.02228 -0.04924 0.07688  171 SER A CA  
12390 C C   . SER D 177 ? 0.40403 0.49499 0.49541 -0.02354 -0.04744 0.07819  171 SER A C   
12391 O O   . SER D 177 ? 0.31112 0.40628 0.40477 -0.02479 -0.04636 0.07783  171 SER A O   
12392 C CB  . SER D 177 ? 0.42571 0.50425 0.51203 -0.02377 -0.05126 0.07622  171 SER A CB  
12393 O OG  . SER D 177 ? 0.41153 0.48136 0.49167 -0.02241 -0.05250 0.07449  171 SER A OG  
12399 N N   . THR D 178 ? 0.34533 0.43892 0.43795 -0.02297 -0.04698 0.07966  172 THR A N   
12400 C CA  . THR D 178 ? 0.32926 0.43048 0.42557 -0.02381 -0.04525 0.08082  172 THR A CA  
12401 C C   . THR D 178 ? 0.35304 0.45802 0.44812 -0.02271 -0.04285 0.07994  172 THR A C   
12402 O O   . THR D 178 ? 0.30342 0.40569 0.39558 -0.02108 -0.04222 0.07890  172 THR A O   
12403 C CB  . THR D 178 ? 0.36482 0.46690 0.46371 -0.02412 -0.04642 0.08330  172 THR A CB  
12404 O OG1 . THR D 178 ? 0.39918 0.49814 0.49548 -0.02240 -0.04690 0.08346  172 THR A OG1 
12405 C CG2 . THR D 178 ? 0.40347 0.50228 0.50472 -0.02549 -0.04909 0.08481  172 THR A CG2 
12413 N N   . TYR D 179 ? 0.29729 0.40833 0.39459 -0.02353 -0.04156 0.08064  173 TYR A N   
12414 C CA  . TYR D 179 ? 0.24538 0.36052 0.34242 -0.02301 -0.03997 0.08038  173 TYR A CA  
12415 C C   . TYR D 179 ? 0.29001 0.40793 0.38868 -0.02276 -0.04014 0.08230  173 TYR A C   
12416 O O   . TYR D 179 ? 0.24699 0.36474 0.34713 -0.02333 -0.04100 0.08376  173 TYR A O   
12417 C CB  . TYR D 179 ? 0.25911 0.37790 0.35615 -0.02424 -0.03884 0.07946  173 TYR A CB  
12418 C CG  . TYR D 179 ? 0.24285 0.35924 0.33815 -0.02442 -0.03854 0.07749  173 TYR A CG  
12419 C CD1 . TYR D 179 ? 0.30984 0.42579 0.40363 -0.02359 -0.03763 0.07634  173 TYR A CD1 
12420 C CD2 . TYR D 179 ? 0.30208 0.41664 0.39752 -0.02535 -0.03909 0.07701  173 TYR A CD2 
12421 C CE1 . TYR D 179 ? 0.36157 0.47501 0.45341 -0.02370 -0.03725 0.07454  173 TYR A CE1 
12422 C CE2 . TYR D 179 ? 0.32109 0.43318 0.41467 -0.02550 -0.03894 0.07514  173 TYR A CE2 
12423 C CZ  . TYR D 179 ? 0.30305 0.41437 0.39453 -0.02470 -0.03804 0.07379  173 TYR A CZ  
12424 O OH  . TYR D 179 ? 0.32796 0.43653 0.41727 -0.02479 -0.03780 0.07195  173 TYR A OH  
12434 N N   . SER D 180 ? 0.25305 0.37355 0.35175 -0.02189 -0.03935 0.08252  174 SER A N   
12435 C CA  . SER D 180 ? 0.28167 0.40549 0.38179 -0.02183 -0.03951 0.08420  174 SER A CA  
12436 C C   . SER D 180 ? 0.26988 0.39809 0.37034 -0.02245 -0.03886 0.08404  174 SER A C   
12437 O O   . SER D 180 ? 0.24186 0.37057 0.34200 -0.02238 -0.03818 0.08296  174 SER A O   
12438 C CB  . SER D 180 ? 0.26647 0.38850 0.36665 -0.02002 -0.03988 0.08525  174 SER A CB  
12439 O OG  . SER D 180 ? 0.31799 0.43545 0.41746 -0.01975 -0.04117 0.08572  174 SER A OG  
12445 N N   . LEU D 181 ? 0.25183 0.38278 0.35271 -0.02309 -0.03927 0.08526  175 LEU A N   
12446 C CA  . LEU D 181 ? 0.27183 0.40591 0.37220 -0.02406 -0.03940 0.08521  175 LEU A CA  
12447 C C   . LEU D 181 ? 0.24626 0.38258 0.34748 -0.02384 -0.04031 0.08698  175 LEU A C   
12448 O O   . LEU D 181 ? 0.20997 0.34564 0.31112 -0.02354 -0.04058 0.08811  175 LEU A O   
12449 C CB  . LEU D 181 ? 0.26061 0.39431 0.35862 -0.02532 -0.03913 0.08452  175 LEU A CB  
12450 C CG  . LEU D 181 ? 0.30305 0.43826 0.39871 -0.02639 -0.03967 0.08438  175 LEU A CG  
12451 C CD1 . LEU D 181 ? 0.25962 0.39325 0.35259 -0.02708 -0.03886 0.08302  175 LEU A CD1 
12452 C CD2 . LEU D 181 ? 0.31010 0.44592 0.40443 -0.02641 -0.04043 0.08596  175 LEU A CD2 
12464 N N   . SER D 182 ? 0.23847 0.37744 0.34087 -0.02404 -0.04093 0.08744  176 SER A N   
12465 C CA  . SER D 182 ? 0.23190 0.37307 0.33507 -0.02417 -0.04230 0.08915  176 SER A CA  
12466 C C   . SER D 182 ? 0.26465 0.40648 0.36535 -0.02588 -0.04363 0.08898  176 SER A C   
12467 O O   . SER D 182 ? 0.23146 0.37385 0.33204 -0.02680 -0.04382 0.08809  176 SER A O   
12468 C CB  . SER D 182 ? 0.26955 0.41321 0.37658 -0.02306 -0.04243 0.09043  176 SER A CB  
12469 O OG  . SER D 182 ? 0.24041 0.38628 0.34857 -0.02332 -0.04410 0.09224  176 SER A OG  
12475 N N   . SER D 183 ? 0.27192 0.41308 0.37010 -0.02622 -0.04467 0.08990  177 SER A N   
12476 C CA  . SER D 183 ? 0.30303 0.44335 0.39736 -0.02757 -0.04635 0.08989  177 SER A CA  
12477 C C   . SER D 183 ? 0.26009 0.40135 0.35474 -0.02765 -0.04855 0.09177  177 SER A C   
12478 O O   . SER D 183 ? 0.27741 0.41831 0.37217 -0.02667 -0.04821 0.09279  177 SER A O   
12479 C CB  . SER D 183 ? 0.28431 0.42132 0.37330 -0.02760 -0.04528 0.08917  177 SER A CB  
12480 O OG  . SER D 183 ? 0.27794 0.41286 0.36178 -0.02857 -0.04705 0.08916  177 SER A OG  
12486 N N   . THR D 184 ? 0.24309 0.38535 0.33795 -0.02895 -0.05107 0.09237  178 THR A N   
12487 C CA  . THR D 184 ? 0.25120 0.39418 0.34651 -0.02933 -0.05386 0.09432  178 THR A CA  
12488 C C   . THR D 184 ? 0.26248 0.40146 0.35087 -0.03067 -0.05640 0.09418  178 THR A C   
12489 O O   . THR D 184 ? 0.26084 0.39878 0.34738 -0.03214 -0.05787 0.09348  178 THR A O   
12490 C CB  . THR D 184 ? 0.25254 0.39994 0.35460 -0.02976 -0.05535 0.09589  178 THR A CB  
12491 O OG1 . THR D 184 ? 0.23346 0.38359 0.34083 -0.02795 -0.05279 0.09619  178 THR A OG1 
12492 C CG2 . THR D 184 ? 0.26652 0.41459 0.36931 -0.03036 -0.05877 0.09814  178 THR A CG2 
12500 N N   . LEU D 185 ? 0.25867 0.39487 0.34277 -0.03010 -0.05709 0.09497  179 LEU A N   
12501 C CA  . LEU D 185 ? 0.26450 0.39597 0.34129 -0.03104 -0.06009 0.09531  179 LEU A CA  
12502 C C   . LEU D 185 ? 0.27115 0.40411 0.35074 -0.03206 -0.06417 0.09737  179 LEU A C   
12503 O O   . LEU D 185 ? 0.26659 0.40198 0.35002 -0.03112 -0.06407 0.09877  179 LEU A O   
12504 C CB  . LEU D 185 ? 0.26410 0.39115 0.33413 -0.02955 -0.05834 0.09528  179 LEU A CB  
12505 C CG  . LEU D 185 ? 0.32278 0.44320 0.38312 -0.02976 -0.06084 0.09565  179 LEU A CG  
12506 C CD1 . LEU D 185 ? 0.34412 0.46026 0.39802 -0.03048 -0.06128 0.09413  179 LEU A CD1 
12507 C CD2 . LEU D 185 ? 0.33647 0.45372 0.39199 -0.02777 -0.05840 0.09633  179 LEU A CD2 
12519 N N   . THR D 186 ? 0.26583 0.39704 0.34340 -0.03402 -0.06803 0.09773  180 THR A N   
12520 C CA  . THR D 186 ? 0.30863 0.44093 0.38900 -0.03537 -0.07269 0.10005  180 THR A CA  
12521 C C   . THR D 186 ? 0.39499 0.51979 0.46543 -0.03601 -0.07641 0.10033  180 THR A C   
12522 O O   . THR D 186 ? 0.36161 0.48061 0.42394 -0.03673 -0.07750 0.09903  180 THR A O   
12523 C CB  . THR D 186 ? 0.33071 0.46677 0.41742 -0.03745 -0.07520 0.10102  180 THR A CB  
12524 O OG1 . THR D 186 ? 0.36584 0.50805 0.46080 -0.03647 -0.07142 0.10079  180 THR A OG1 
12525 C CG2 . THR D 186 ? 0.33697 0.47515 0.42844 -0.03883 -0.08004 0.10406  180 THR A CG2 
12533 N N   . LEU D 187 ? 0.29055 0.41497 0.36117 -0.03562 -0.07846 0.10207  181 LEU A N   
12534 C CA  . LEU D 187 ? 0.35033 0.46728 0.41163 -0.03608 -0.08246 0.10270  181 LEU A CA  
12535 C C   . LEU D 187 ? 0.38366 0.50322 0.45065 -0.03737 -0.08729 0.10546  181 LEU A C   
12536 O O   . LEU D 187 ? 0.36364 0.49062 0.44089 -0.03687 -0.08603 0.10684  181 LEU A O   
12537 C CB  . LEU D 187 ? 0.39033 0.50291 0.44437 -0.03365 -0.07933 0.10210  181 LEU A CB  
12538 C CG  . LEU D 187 ? 0.54225 0.65244 0.59116 -0.03190 -0.07414 0.10007  181 LEU A CG  
12539 C CD1 . LEU D 187 ? 0.43963 0.54674 0.48362 -0.02963 -0.07149 0.10053  181 LEU A CD1 
12540 C CD2 . LEU D 187 ? 0.48559 0.58891 0.52512 -0.03264 -0.07562 0.09874  181 LEU A CD2 
12552 N N   . SER D 188 ? 0.36725 0.48017 0.42713 -0.03884 -0.09289 0.10639  182 SER A N   
12553 C CA  . SER D 188 ? 0.36270 0.47683 0.42658 -0.03987 -0.09776 0.10915  182 SER A CA  
12554 C C   . SER D 188 ? 0.37533 0.48948 0.43815 -0.03747 -0.09520 0.10943  182 SER A C   
12555 O O   . SER D 188 ? 0.33787 0.44797 0.39327 -0.03543 -0.09121 0.10770  182 SER A O   
12556 C CB  . SER D 188 ? 0.40281 0.50800 0.45742 -0.04198 -0.10477 0.10991  182 SER A CB  
12557 O OG  . SER D 188 ? 0.43183 0.52734 0.47262 -0.04023 -0.10412 0.10853  182 SER A OG  
12563 N N   . LYS D 189 ? 0.30235 0.42123 0.37301 -0.03767 -0.09744 0.11190  183 LYS A N   
12564 C CA  . LYS D 189 ? 0.35291 0.47108 0.42195 -0.03557 -0.09569 0.11231  183 LYS A CA  
12565 C C   . LYS D 189 ? 0.40279 0.51033 0.45792 -0.03525 -0.09808 0.11175  183 LYS A C   
12566 O O   . LYS D 189 ? 0.36547 0.46989 0.41481 -0.03303 -0.09447 0.11087  183 LYS A O   
12567 C CB  . LYS D 189 ? 0.36303 0.48739 0.44219 -0.03582 -0.09826 0.11524  183 LYS A CB  
12568 C CG  . LYS D 189 ? 0.37594 0.50011 0.45420 -0.03358 -0.09627 0.11567  183 LYS A CG  
12569 C CD  . LYS D 189 ? 0.42855 0.54587 0.49955 -0.03420 -0.10161 0.11702  183 LYS A CD  
12570 C CE  . LYS D 189 ? 0.44318 0.56462 0.52281 -0.03594 -0.10733 0.12027  183 LYS A CE  
12571 N NZ  . LYS D 189 ? 0.48390 0.59698 0.55499 -0.03719 -0.11385 0.12144  183 LYS A NZ  
12585 N N   . ALA D 190 ? 0.36452 0.46580 0.41368 -0.03740 -0.10420 0.11240  184 ALA A N   
12586 C CA  . ALA D 190 ? 0.45281 0.54241 0.48711 -0.03684 -0.10674 0.11190  184 ALA A CA  
12587 C C   . ALA D 190 ? 0.38385 0.46805 0.40805 -0.03454 -0.10109 0.10932  184 ALA A C   
12588 O O   . ALA D 190 ? 0.42355 0.50194 0.43909 -0.03233 -0.09896 0.10904  184 ALA A O   
12589 C CB  . ALA D 190 ? 0.40953 0.49240 0.43848 -0.03968 -0.11460 0.11287  184 ALA A CB  
12595 N N   . ASP D 191 ? 0.38597 0.47232 0.41169 -0.03490 -0.09837 0.10769  185 ASP A N   
12596 C CA  . ASP D 191 ? 0.39959 0.48159 0.41695 -0.03266 -0.09287 0.10559  185 ASP A CA  
12597 C C   . ASP D 191 ? 0.42592 0.51366 0.44862 -0.03028 -0.08633 0.10537  185 ASP A C   
12598 O O   . ASP D 191 ? 0.45781 0.54059 0.47264 -0.02795 -0.08291 0.10506  185 ASP A O   
12599 C CB  . ASP D 191 ? 0.39567 0.47885 0.41398 -0.03375 -0.09188 0.10398  185 ASP A CB  
12600 C CG  . ASP D 191 ? 0.42312 0.49805 0.43289 -0.03584 -0.09815 0.10398  185 ASP A CG  
12601 O OD1 . ASP D 191 ? 0.49717 0.56153 0.49394 -0.03500 -0.10066 0.10408  185 ASP A OD1 
12602 O OD2 . ASP D 191 ? 0.42962 0.50816 0.44536 -0.03826 -0.10070 0.10403  185 ASP A OD2 
12607 N N   . TYR D 192 ? 0.38155 0.47939 0.41748 -0.03076 -0.08463 0.10579  186 TYR A N   
12608 C CA  . TYR D 192 ? 0.33693 0.43966 0.37793 -0.02874 -0.07914 0.10569  186 TYR A CA  
12609 C C   . TYR D 192 ? 0.39730 0.49579 0.43265 -0.02702 -0.07867 0.10676  186 TYR A C   
12610 O O   . TYR D 192 ? 0.44188 0.53956 0.47485 -0.02500 -0.07387 0.10647  186 TYR A O   
12611 C CB  . TYR D 192 ? 0.36775 0.48024 0.42237 -0.02935 -0.07870 0.10643  186 TYR A CB  
12612 C CG  . TYR D 192 ? 0.39267 0.50925 0.45198 -0.02741 -0.07383 0.10639  186 TYR A CG  
12613 C CD1 . TYR D 192 ? 0.36377 0.48141 0.42335 -0.02641 -0.06895 0.10490  186 TYR A CD1 
12614 C CD2 . TYR D 192 ? 0.36315 0.48206 0.42639 -0.02662 -0.07442 0.10798  186 TYR A CD2 
12615 C CE1 . TYR D 192 ? 0.34974 0.47045 0.41346 -0.02491 -0.06512 0.10507  186 TYR A CE1 
12616 C CE2 . TYR D 192 ? 0.31830 0.44009 0.38516 -0.02497 -0.07036 0.10799  186 TYR A CE2 
12617 C CZ  . TYR D 192 ? 0.35218 0.47471 0.41925 -0.02423 -0.06589 0.10658  186 TYR A CZ  
12618 O OH  . TYR D 192 ? 0.39003 0.51490 0.46075 -0.02288 -0.06250 0.10680  186 TYR A OH  
12628 N N   . GLU D 193 ? 0.40747 0.50331 0.44099 -0.02782 -0.08363 0.10824  187 GLU A N   
12629 C CA  . GLU D 193 ? 0.50437 0.59625 0.53284 -0.02626 -0.08357 0.10939  187 GLU A CA  
12630 C C   . GLU D 193 ? 0.50868 0.58934 0.52198 -0.02496 -0.08368 0.10902  187 GLU A C   
12631 O O   . GLU D 193 ? 0.52446 0.60074 0.53206 -0.02339 -0.08322 0.10999  187 GLU A O   
12632 C CB  . GLU D 193 ? 0.51256 0.60660 0.54613 -0.02757 -0.08897 0.11132  187 GLU A CB  
12633 C CG  . GLU D 193 ? 0.48702 0.59190 0.53510 -0.02781 -0.08749 0.11204  187 GLU A CG  
12634 C CD  . GLU D 193 ? 0.57760 0.68550 0.63179 -0.02857 -0.09194 0.11431  187 GLU A CD  
12635 O OE1 . GLU D 193 ? 0.54133 0.64352 0.58979 -0.02964 -0.09733 0.11540  187 GLU A OE1 
12636 O OE2 . GLU D 193 ? 0.61204 0.72779 0.67672 -0.02799 -0.09012 0.11513  187 GLU A OE2 
12643 N N   . LYS D 194 ? 0.51354 0.58916 0.51979 -0.02528 -0.08395 0.10771  188 LYS A N   
12644 C CA  . LYS D 194 ? 0.61641 0.68068 0.60725 -0.02342 -0.08319 0.10733  188 LYS A CA  
12645 C C   . LYS D 194 ? 0.60997 0.67429 0.59839 -0.02083 -0.07578 0.10661  188 LYS A C   
12646 O O   . LYS D 194 ? 0.62218 0.67740 0.59799 -0.01876 -0.07405 0.10645  188 LYS A O   
12647 C CB  . LYS D 194 ? 0.56447 0.62151 0.54724 -0.02504 -0.08816 0.10648  188 LYS A CB  
12648 C CG  . LYS D 194 ? 0.56827 0.62075 0.54832 -0.02721 -0.09623 0.10768  188 LYS A CG  
12649 C CD  . LYS D 194 ? 0.62972 0.67543 0.60282 -0.02923 -0.10144 0.10692  188 LYS A CD  
12650 C CE  . LYS D 194 ? 0.71502 0.75619 0.68632 -0.03186 -0.11040 0.10853  188 LYS A CE  
12651 N NZ  . LYS D 194 ? 0.67900 0.71601 0.64735 -0.03460 -0.11602 0.10816  188 LYS A NZ  
12665 N N   . HIS D 195 ? 0.51934 0.59326 0.51932 -0.02078 -0.07147 0.10638  189 HIS A N   
12666 C CA  . HIS D 195 ? 0.53292 0.60791 0.53256 -0.01873 -0.06490 0.10603  189 HIS A CA  
12667 C C   . HIS D 195 ? 0.52428 0.60740 0.53461 -0.01828 -0.06143 0.10697  189 HIS A C   
12668 O O   . HIS D 195 ? 0.43459 0.52335 0.45340 -0.01963 -0.06385 0.10737  189 HIS A O   
12669 C CB  . HIS D 195 ? 0.54832 0.62539 0.55000 -0.01964 -0.06387 0.10427  189 HIS A CB  
12670 C CG  . HIS D 195 ? 0.54873 0.61766 0.54012 -0.02038 -0.06782 0.10330  189 HIS A CG  
12671 N ND1 . HIS D 195 ? 0.53395 0.59310 0.51173 -0.01812 -0.06606 0.10313  189 HIS A ND1 
12672 C CD2 . HIS D 195 ? 0.56118 0.62995 0.55379 -0.02307 -0.07350 0.10266  189 HIS A CD2 
12673 C CE1 . HIS D 195 ? 0.61021 0.66285 0.58048 -0.01944 -0.07079 0.10216  189 HIS A CE1 
12674 N NE2 . HIS D 195 ? 0.56814 0.62668 0.54760 -0.02264 -0.07553 0.10195  189 HIS A NE2 
12682 N N   . LYS D 196 ? 0.44997 0.53330 0.45970 -0.01624 -0.05580 0.10761  190 LYS A N   
12683 C CA  . LYS D 196 ? 0.47188 0.56143 0.49041 -0.01579 -0.05286 0.10882  190 LYS A CA  
12684 C C   . LYS D 196 ? 0.45082 0.54701 0.47824 -0.01612 -0.04928 0.10819  190 LYS A C   
12685 O O   . LYS D 196 ? 0.43931 0.54201 0.47652 -0.01708 -0.04939 0.10821  190 LYS A O   
12686 C CB  . LYS D 196 ? 0.49742 0.58232 0.50964 -0.01332 -0.04957 0.11093  190 LYS A CB  
12687 C CG  . LYS D 196 ? 0.57152 0.66209 0.59242 -0.01322 -0.04775 0.11247  190 LYS A CG  
12688 C CD  . LYS D 196 ? 0.69734 0.78368 0.71269 -0.01088 -0.04437 0.11492  190 LYS A CD  
12689 C CE  . LYS D 196 ? 0.61180 0.69936 0.62861 -0.00935 -0.03854 0.11620  190 LYS A CE  
12690 N NZ  . LYS D 196 ? 0.70977 0.79424 0.72288 -0.00710 -0.03499 0.11917  190 LYS A NZ  
12704 N N   . VAL D 197 ? 0.45509 0.54932 0.47898 -0.01519 -0.04615 0.10770  191 VAL A N   
12705 C CA  . VAL D 197 ? 0.46441 0.56410 0.49605 -0.01518 -0.04239 0.10761  191 VAL A CA  
12706 C C   . VAL D 197 ? 0.42566 0.52828 0.46098 -0.01694 -0.04405 0.10527  191 VAL A C   
12707 O O   . VAL D 197 ? 0.47157 0.57000 0.50018 -0.01694 -0.04492 0.10409  191 VAL A O   
12708 C CB  . VAL D 197 ? 0.41974 0.51619 0.44648 -0.01280 -0.03731 0.10911  191 VAL A CB  
12709 C CG1 . VAL D 197 ? 0.40547 0.50797 0.44152 -0.01309 -0.03409 0.10943  191 VAL A CG1 
12710 C CG2 . VAL D 197 ? 0.48022 0.57308 0.50237 -0.01087 -0.03558 0.11170  191 VAL A CG2 
12720 N N   . TYR D 198 ? 0.38504 0.49424 0.43042 -0.01828 -0.04444 0.10468  192 TYR A N   
12721 C CA  . TYR D 198 ? 0.37618 0.48873 0.42612 -0.01985 -0.04574 0.10266  192 TYR A CA  
12722 C C   . TYR D 198 ? 0.36379 0.48016 0.42004 -0.01966 -0.04232 0.10251  192 TYR A C   
12723 O O   . TYR D 198 ? 0.34604 0.46535 0.40806 -0.01942 -0.04106 0.10368  192 TYR A O   
12724 C CB  . TYR D 198 ? 0.36870 0.48506 0.42452 -0.02137 -0.04947 0.10225  192 TYR A CB  
12725 C CG  . TYR D 198 ? 0.34637 0.45909 0.39662 -0.02202 -0.05360 0.10244  192 TYR A CG  
12726 C CD1 . TYR D 198 ? 0.38087 0.49037 0.42691 -0.02121 -0.05476 0.10397  192 TYR A CD1 
12727 C CD2 . TYR D 198 ? 0.35669 0.46882 0.40580 -0.02355 -0.05665 0.10125  192 TYR A CD2 
12728 C CE1 . TYR D 198 ? 0.40416 0.50964 0.44478 -0.02193 -0.05913 0.10426  192 TYR A CE1 
12729 C CE2 . TYR D 198 ? 0.36625 0.47463 0.41046 -0.02443 -0.06108 0.10172  192 TYR A CE2 
12730 C CZ  . TYR D 198 ? 0.39432 0.49921 0.43416 -0.02361 -0.06243 0.10319  192 TYR A CZ  
12731 O OH  . TYR D 198 ? 0.42814 0.52869 0.46289 -0.02463 -0.06746 0.10376  192 TYR A OH  
12741 N N   . ALA D 199 ? 0.35610 0.47188 0.41090 -0.01981 -0.04110 0.10118  193 ALA A N   
12742 C CA  . ALA D 199 ? 0.32806 0.44650 0.38777 -0.01950 -0.03788 0.10127  193 ALA A CA  
12743 C C   . ALA D 199 ? 0.35141 0.47160 0.41340 -0.02073 -0.03862 0.09897  193 ALA A C   
12744 O O   . ALA D 199 ? 0.32759 0.44505 0.38419 -0.02113 -0.04002 0.09766  193 ALA A O   
12745 C CB  . ALA D 199 ? 0.38256 0.49777 0.43732 -0.01757 -0.03406 0.10286  193 ALA A CB  
12751 N N   . CYS D 200 ? 0.31357 0.43769 0.38306 -0.02131 -0.03782 0.09858  194 CYS A N   
12752 C CA  A CYS D 200 ? 0.34494 0.47068 0.41705 -0.02227 -0.03795 0.09657  194 CYS A CA  
12753 C CA  B CYS D 200 ? 0.36450 0.49007 0.43627 -0.02225 -0.03794 0.09654  194 CYS A CA  
12754 C C   . CYS D 200 ? 0.34146 0.46754 0.41557 -0.02163 -0.03484 0.09709  194 CYS A C   
12755 O O   . CYS D 200 ? 0.30403 0.43183 0.38313 -0.02139 -0.03376 0.09861  194 CYS A O   
12756 C CB  A CYS D 200 ? 0.29474 0.42395 0.37335 -0.02324 -0.03981 0.09579  194 CYS A CB  
12757 C CB  B CYS D 200 ? 0.30442 0.43336 0.38219 -0.02338 -0.04001 0.09544  194 CYS A CB  
12758 S SG  A CYS D 200 ? 0.31898 0.45007 0.40179 -0.02405 -0.03941 0.09374  194 CYS A SG  
12759 S SG  B CYS D 200 ? 0.34862 0.48028 0.43398 -0.02321 -0.03956 0.09626  194 CYS A SG  
12768 N N   . GLU D 201 ? 0.32847 0.45280 0.39888 -0.02138 -0.03364 0.09607  195 GLU A N   
12769 C CA  . GLU D 201 ? 0.36203 0.48676 0.43436 -0.02069 -0.03071 0.09672  195 GLU A CA  
12770 C C   . GLU D 201 ? 0.34379 0.47000 0.41916 -0.02186 -0.03141 0.09444  195 GLU A C   
12771 O O   . GLU D 201 ? 0.29053 0.41567 0.36258 -0.02259 -0.03297 0.09240  195 GLU A O   
12772 C CB  . GLU D 201 ? 0.36302 0.48392 0.42786 -0.01889 -0.02819 0.09767  195 GLU A CB  
12773 C CG  . GLU D 201 ? 0.46402 0.58515 0.53000 -0.01803 -0.02522 0.09805  195 GLU A CG  
12774 C CD  . GLU D 201 ? 0.47422 0.59049 0.53076 -0.01624 -0.02342 0.09794  195 GLU A CD  
12775 O OE1 . GLU D 201 ? 0.54824 0.66184 0.60029 -0.01410 -0.02090 0.10030  195 GLU A OE1 
12776 O OE2 . GLU D 201 ? 0.50069 0.61525 0.55371 -0.01685 -0.02458 0.09556  195 GLU A OE2 
12783 N N   . VAL D 202 ? 0.36263 0.49095 0.44419 -0.02211 -0.03045 0.09495  196 VAL A N   
12784 C CA  . VAL D 202 ? 0.34599 0.47513 0.43028 -0.02302 -0.03087 0.09299  196 VAL A CA  
12785 C C   . VAL D 202 ? 0.39748 0.52618 0.48195 -0.02217 -0.02819 0.09398  196 VAL A C   
12786 O O   . VAL D 202 ? 0.35656 0.48627 0.44474 -0.02153 -0.02658 0.09661  196 VAL A O   
12787 C CB  . VAL D 202 ? 0.37142 0.50230 0.46219 -0.02391 -0.03236 0.09280  196 VAL A CB  
12788 C CG1 . VAL D 202 ? 0.36899 0.49978 0.46092 -0.02472 -0.03304 0.09038  196 VAL A CG1 
12789 C CG2 . VAL D 202 ? 0.40440 0.53589 0.49569 -0.02411 -0.03430 0.09287  196 VAL A CG2 
12799 N N   . THR D 203 ? 0.39548 0.52280 0.47638 -0.02213 -0.02773 0.09219  197 THR A N   
12800 C CA  . THR D 203 ? 0.43133 0.55826 0.51236 -0.02112 -0.02508 0.09308  197 THR A CA  
12801 C C   . THR D 203 ? 0.43352 0.56135 0.51833 -0.02233 -0.02608 0.09114  197 THR A C   
12802 O O   . THR D 203 ? 0.36836 0.49542 0.45082 -0.02330 -0.02779 0.08842  197 THR A O   
12803 C CB  . THR D 203 ? 0.49358 0.61705 0.56598 -0.01966 -0.02349 0.09273  197 THR A CB  
12804 O OG1 . THR D 203 ? 0.48339 0.60514 0.55157 -0.01838 -0.02270 0.09459  197 THR A OG1 
12805 C CG2 . THR D 203 ? 0.47253 0.59557 0.54496 -0.01820 -0.02039 0.09382  197 THR A CG2 
12813 N N   . GLN D 204 ? 0.35395 0.48332 0.44487 -0.02238 -0.02529 0.09275  198 GLN A N   
12814 C CA  . GLN D 204 ? 0.39957 0.52912 0.49381 -0.02323 -0.02597 0.09142  198 GLN A CA  
12815 C C   . GLN D 204 ? 0.45205 0.58200 0.54768 -0.02202 -0.02319 0.09345  198 GLN A C   
12816 O O   . GLN D 204 ? 0.45405 0.58414 0.54812 -0.02033 -0.02049 0.09600  198 GLN A O   
12817 C CB  . GLN D 204 ? 0.42088 0.55120 0.52152 -0.02452 -0.02827 0.09176  198 GLN A CB  
12818 C CG  . GLN D 204 ? 0.43991 0.56998 0.53979 -0.02516 -0.03044 0.09059  198 GLN A CG  
12819 C CD  . GLN D 204 ? 0.41386 0.54283 0.51696 -0.02618 -0.03285 0.08930  198 GLN A CD  
12820 O OE1 . GLN D 204 ? 0.34552 0.47416 0.45244 -0.02650 -0.03414 0.09085  198 GLN A OE1 
12821 N NE2 . GLN D 204 ? 0.37934 0.50707 0.48024 -0.02660 -0.03352 0.08645  198 GLN A NE2 
12830 N N   . GLY D 205 ? 0.41992 0.54988 0.51847 -0.02267 -0.02372 0.09251  199 GLY A N   
12831 C CA  . GLY D 205 ? 0.51734 0.64799 0.61797 -0.02148 -0.02118 0.09454  199 GLY A CA  
12832 C C   . GLY D 205 ? 0.42079 0.55373 0.52639 -0.02034 -0.01895 0.09916  199 GLY A C   
12833 O O   . GLY D 205 ? 0.46631 0.59912 0.56880 -0.01814 -0.01547 0.10116  199 GLY A O   
12837 N N   . THR D 206 ? 0.48392 0.61848 0.59680 -0.02169 -0.02091 0.10105  200 THR A N   
12838 C CA  . THR D 206 ? 0.54825 0.68540 0.66753 -0.02099 -0.01911 0.10594  200 THR A CA  
12839 C C   . THR D 206 ? 0.49781 0.63542 0.61715 -0.02102 -0.01941 0.10755  200 THR A C   
12840 O O   . THR D 206 ? 0.48430 0.62402 0.60840 -0.02028 -0.01756 0.11185  200 THR A O   
12841 C CB  . THR D 206 ? 0.54894 0.68745 0.67758 -0.02266 -0.02140 0.10792  200 THR A CB  
12842 O OG1 . THR D 206 ? 0.50258 0.63895 0.63164 -0.02482 -0.02580 0.10521  200 THR A OG1 
12843 C CG2 . THR D 206 ? 0.62026 0.75901 0.75006 -0.02213 -0.02023 0.10769  200 THR A CG2 
12851 N N   . THR D 207 ? 0.47941 0.61527 0.59397 -0.02177 -0.02154 0.10453  201 THR A N   
12852 C CA  . THR D 207 ? 0.47184 0.60797 0.58653 -0.02187 -0.02218 0.10589  201 THR A CA  
12853 C C   . THR D 207 ? 0.47123 0.60550 0.57735 -0.02108 -0.02190 0.10339  201 THR A C   
12854 O O   . THR D 207 ? 0.44608 0.57885 0.54785 -0.02158 -0.02319 0.09985  201 THR A O   
12855 C CB  . THR D 207 ? 0.45066 0.58636 0.56979 -0.02391 -0.02616 0.10525  201 THR A CB  
12856 O OG1 . THR D 207 ? 0.46287 0.59922 0.58929 -0.02500 -0.02740 0.10717  201 THR A OG1 
12857 C CG2 . THR D 207 ? 0.44645 0.58249 0.56638 -0.02392 -0.02671 0.10718  201 THR A CG2 
12865 N N   A SER D 208 ? 0.44924 0.58346 0.55308 -0.01988 -0.02030 0.10550  202 SER A N   
12866 N N   B SER D 208 ? 0.44385 0.57809 0.54784 -0.01995 -0.02043 0.10549  202 SER A N   
12867 C CA  A SER D 208 ? 0.42620 0.55841 0.52275 -0.01945 -0.02094 0.10368  202 SER A CA  
12868 C CA  B SER D 208 ? 0.43231 0.56449 0.52877 -0.01942 -0.02090 0.10371  202 SER A CA  
12869 C C   A SER D 208 ? 0.39717 0.53015 0.49629 -0.01991 -0.02223 0.10536  202 SER A C   
12870 C C   B SER D 208 ? 0.39987 0.53272 0.49846 -0.01981 -0.02211 0.10535  202 SER A C   
12871 O O   A SER D 208 ? 0.39061 0.52479 0.49330 -0.01923 -0.02048 0.10897  202 SER A O   
12872 O O   B SER D 208 ? 0.39238 0.52618 0.49357 -0.01891 -0.02013 0.10893  202 SER A O   
12873 C CB  A SER D 208 ? 0.43357 0.56342 0.52252 -0.01714 -0.01773 0.10446  202 SER A CB  
12874 C CB  B SER D 208 ? 0.43146 0.56137 0.52056 -0.01707 -0.01756 0.10457  202 SER A CB  
12875 O OG  A SER D 208 ? 0.48551 0.61404 0.57117 -0.01668 -0.01684 0.10259  202 SER A OG  
12876 O OG  B SER D 208 ? 0.43761 0.56525 0.52040 -0.01645 -0.01805 0.10431  202 SER A OG  
12887 N N   . VAL D 209 ? 0.38970 0.52210 0.48730 -0.02099 -0.02516 0.10299  203 VAL A N   
12888 C CA  . VAL D 209 ? 0.32753 0.46031 0.42689 -0.02135 -0.02666 0.10419  203 VAL A CA  
12889 C C   . VAL D 209 ? 0.36013 0.49130 0.45273 -0.02074 -0.02720 0.10303  203 VAL A C   
12890 O O   . VAL D 209 ? 0.31779 0.44804 0.40658 -0.02117 -0.02859 0.10021  203 VAL A O   
12891 C CB  . VAL D 209 ? 0.30954 0.44272 0.41352 -0.02291 -0.02981 0.10289  203 VAL A CB  
12892 C CG1 . VAL D 209 ? 0.33199 0.46517 0.43748 -0.02303 -0.03120 0.10438  203 VAL A CG1 
12893 C CG2 . VAL D 209 ? 0.31194 0.44568 0.42196 -0.02374 -0.03005 0.10388  203 VAL A CG2 
12904 N N   . THR D 210 ? 0.30653 0.43726 0.39791 -0.01988 -0.02639 0.10537  204 THR A N   
12905 C CA  . THR D 210 ? 0.34439 0.47310 0.42939 -0.01931 -0.02726 0.10472  204 THR A CA  
12906 C C   . THR D 210 ? 0.33121 0.46080 0.41917 -0.01981 -0.02910 0.10577  204 THR A C   
12907 O O   . THR D 210 ? 0.31188 0.44232 0.40369 -0.01956 -0.02802 0.10855  204 THR A O   
12908 C CB  . THR D 210 ? 0.33255 0.45853 0.41110 -0.01729 -0.02426 0.10653  204 THR A CB  
12909 O OG1 . THR D 210 ? 0.39959 0.52426 0.47483 -0.01663 -0.02262 0.10542  204 THR A OG1 
12910 C CG2 . THR D 210 ? 0.36116 0.48407 0.43246 -0.01678 -0.02570 0.10595  204 THR A CG2 
12918 N N   . LYS D 211 ? 0.32471 0.45425 0.41143 -0.02052 -0.03191 0.10376  205 LYS A N   
12919 C CA  . LYS D 211 ? 0.30905 0.43902 0.39742 -0.02070 -0.03376 0.10454  205 LYS A CA  
12920 C C   . LYS D 211 ? 0.31730 0.44535 0.39940 -0.02014 -0.03475 0.10430  205 LYS A C   
12921 O O   . LYS D 211 ? 0.31183 0.43878 0.38981 -0.02038 -0.03570 0.10246  205 LYS A O   
12922 C CB  . LYS D 211 ? 0.32250 0.45393 0.41512 -0.02168 -0.03618 0.10282  205 LYS A CB  
12923 C CG  . LYS D 211 ? 0.40454 0.53618 0.49925 -0.02158 -0.03790 0.10381  205 LYS A CG  
12924 C CD  . LYS D 211 ? 0.42328 0.55475 0.52211 -0.02164 -0.03731 0.10625  205 LYS A CD  
12925 C CE  . LYS D 211 ? 0.47488 0.60594 0.57542 -0.02153 -0.03933 0.10689  205 LYS A CE  
12926 N NZ  . LYS D 211 ? 0.57008 0.70039 0.67482 -0.02195 -0.03952 0.10913  205 LYS A NZ  
12940 N N   . SER D 212 ? 0.29476 0.42199 0.37595 -0.01950 -0.03480 0.10627  206 SER A N   
12941 C CA  . SER D 212 ? 0.34137 0.46598 0.41608 -0.01891 -0.03592 0.10635  206 SER A CA  
12942 C C   . SER D 212 ? 0.34620 0.47133 0.42265 -0.01894 -0.03781 0.10739  206 SER A C   
12943 O O   . SER D 212 ? 0.35635 0.48321 0.43813 -0.01913 -0.03767 0.10852  206 SER A O   
12944 C CB  . SER D 212 ? 0.34944 0.47051 0.41769 -0.01730 -0.03312 0.10807  206 SER A CB  
12945 O OG  . SER D 212 ? 0.42088 0.54251 0.49194 -0.01651 -0.03093 0.11099  206 SER A OG  
12951 N N   . PHE D 213 ? 0.34888 0.47207 0.42054 -0.01881 -0.03992 0.10705  207 PHE A N   
12952 C CA  . PHE D 213 ? 0.38704 0.50996 0.45889 -0.01853 -0.04155 0.10833  207 PHE A CA  
12953 C C   . PHE D 213 ? 0.35852 0.47705 0.42206 -0.01780 -0.04244 0.10887  207 PHE A C   
12954 O O   . PHE D 213 ? 0.34952 0.46521 0.40729 -0.01769 -0.04249 0.10790  207 PHE A O   
12955 C CB  . PHE D 213 ? 0.36591 0.49181 0.44273 -0.01935 -0.04446 0.10724  207 PHE A CB  
12956 C CG  . PHE D 213 ? 0.35843 0.48444 0.43336 -0.02010 -0.04716 0.10571  207 PHE A CG  
12957 C CD1 . PHE D 213 ? 0.33109 0.45536 0.40251 -0.02008 -0.04985 0.10633  207 PHE A CD1 
12958 C CD2 . PHE D 213 ? 0.36664 0.49449 0.44377 -0.02093 -0.04729 0.10391  207 PHE A CD2 
12959 C CE1 . PHE D 213 ? 0.38640 0.51090 0.45696 -0.02105 -0.05283 0.10542  207 PHE A CE1 
12960 C CE2 . PHE D 213 ? 0.31571 0.44397 0.39198 -0.02182 -0.04993 0.10293  207 PHE A CE2 
12961 C CZ  . PHE D 213 ? 0.36380 0.49048 0.43704 -0.02198 -0.05285 0.10381  207 PHE A CZ  
12971 N N   . ASN D 214 ? 0.40484 0.52211 0.46715 -0.01720 -0.04317 0.11048  208 ASN A N   
12972 C CA  . ASN D 214 ? 0.44965 0.56214 0.50390 -0.01649 -0.04468 0.11110  208 ASN A CA  
12973 C C   . ASN D 214 ? 0.46184 0.57567 0.51808 -0.01740 -0.04893 0.11058  208 ASN A C   
12974 O O   . ASN D 214 ? 0.46461 0.58162 0.52677 -0.01753 -0.04953 0.11119  208 ASN A O   
12975 C CB  . ASN D 214 ? 0.53123 0.64094 0.58229 -0.01494 -0.04219 0.11365  208 ASN A CB  
12976 C CG  . ASN D 214 ? 0.56897 0.67674 0.61698 -0.01361 -0.03780 0.11478  208 ASN A CG  
12977 O OD1 . ASN D 214 ? 0.50876 0.61413 0.55195 -0.01328 -0.03716 0.11361  208 ASN A OD1 
12978 N ND2 . ASN D 214 ? 0.62366 0.73243 0.67470 -0.01277 -0.03473 0.11732  208 ASN A ND2 
12985 N N   . ARG D 215 ? 0.42612 0.53731 0.47750 -0.01799 -0.05200 0.10967  209 ARG A N   
12986 C CA  . ARG D 215 ? 0.46760 0.58054 0.52177 -0.01897 -0.05625 0.10959  209 ARG A CA  
12987 C C   . ARG D 215 ? 0.49467 0.60670 0.54853 -0.01815 -0.05703 0.11133  209 ARG A C   
12988 O O   . ARG D 215 ? 0.50572 0.61258 0.55224 -0.01710 -0.05640 0.11243  209 ARG A O   
12989 C CB  . ARG D 215 ? 0.44687 0.55592 0.49488 -0.01987 -0.05991 0.10892  209 ARG A CB  
12990 C CG  . ARG D 215 ? 0.45373 0.56509 0.50576 -0.02105 -0.06468 0.10942  209 ARG A CG  
12991 C CD  . ARG D 215 ? 0.42951 0.53652 0.47563 -0.02229 -0.06905 0.10916  209 ARG A CD  
12992 N NE  . ARG D 215 ? 0.46893 0.56733 0.50302 -0.02130 -0.06913 0.10940  209 ARG A NE  
12993 C CZ  . ARG D 215 ? 0.49806 0.59171 0.52645 -0.02056 -0.07103 0.11071  209 ARG A CZ  
12994 N NH1 . ARG D 215 ? 0.55336 0.65027 0.58726 -0.02088 -0.07338 0.11191  209 ARG A NH1 
12995 N NH2 . ARG D 215 ? 0.57434 0.65934 0.59073 -0.01920 -0.07035 0.11089  209 ARG A NH2 
13009 N N   . GLY D 216 ? 0.55311 0.66977 0.61451 -0.01841 -0.05822 0.11166  210 GLY A N   
13010 C CA  . GLY D 216 ? 0.66281 0.77892 0.72450 -0.01768 -0.05928 0.11323  210 GLY A CA  
13011 C C   . GLY D 216 ? 0.73344 0.84997 0.79705 -0.01670 -0.05606 0.11434  210 GLY A C   
13012 O O   . GLY D 216 ? 0.74388 0.85847 0.80557 -0.01595 -0.05652 0.11584  210 GLY A O   
13016 N N   . GLU D 217 ? 0.70826 0.82705 0.77572 -0.01680 -0.05313 0.11382  211 GLU A N   
13017 C CA  . GLU D 217 ? 0.74584 0.86485 0.81564 -0.01621 -0.05045 0.11522  211 GLU A CA  
13018 C C   . GLU D 217 ? 0.78842 0.91127 0.86580 -0.01662 -0.05003 0.11455  211 GLU A C   
13019 O O   . GLU D 217 ? 0.84781 0.97119 0.92836 -0.01626 -0.05029 0.11555  211 GLU A O   
13020 C CB  . GLU D 217 ? 0.70871 0.82525 0.77457 -0.01574 -0.04698 0.11604  211 GLU A CB  
13021 C CG  . GLU D 217 ? 0.70486 0.81607 0.76170 -0.01470 -0.04677 0.11711  211 GLU A CG  
13022 C CD  . GLU D 217 ? 0.75358 0.86223 0.80642 -0.01363 -0.04262 0.11834  211 GLU A CD  
13023 O OE1 . GLU D 217 ? 0.68897 0.80043 0.74727 -0.01377 -0.03988 0.11921  211 GLU A OE1 
13024 O OE2 . GLU D 217 ? 0.69531 0.79879 0.73936 -0.01254 -0.04216 0.11862  211 GLU A OE2 
13031 N N   . GLY E 4   ? 0.83125 0.82894 0.82017 0.05424  0.07742  0.09761  4   GLY D N   
13032 C CA  . GLY E 4   ? 0.83808 0.84354 0.83441 0.05104  0.07233  0.09661  4   GLY D CA  
13033 C C   . GLY E 4   ? 0.85121 0.87074 0.86096 0.04233  0.06571  0.09509  4   GLY D C   
13034 O O   . GLY E 4   ? 0.79495 0.81107 0.80034 0.03782  0.05984  0.08978  4   GLY D O   
13037 O O3  . UKD E 5   ? 0.72177 0.75459 0.74356 0.03836  0.04759  0.09044  5   UKD D O3  
13038 O O4  . UKD E 5   ? 0.64171 0.69008 0.67737 0.02602  0.03871  0.08695  5   UKD D O4  
13039 P P   . UKD E 5   ? 0.70448 0.75198 0.74052 0.03252  0.04616  0.09227  5   UKD D P   
13040 O O1  . UKD E 5   ? 0.72961 0.79087 0.77985 0.03148  0.04676  0.09692  5   UKD D O1  
13041 C CE2 . UKD E 5   ? 0.73777 0.78525 0.77456 0.03460  0.05234  0.09563  5   UKD D CE2 
13042 N NE1 . UKD E 5   ? 0.70656 0.74427 0.73436 0.04114  0.05872  0.09749  5   UKD D NE1 
13043 N ND1 . UKD E 5   ? 0.79344 0.83434 0.82494 0.04090  0.06225  0.10006  5   UKD D ND1 
13044 C CD2 . UKD E 5   ? 0.68971 0.74684 0.73615 0.02984  0.05149  0.09701  5   UKD D CD2 
13045 N NG  . UKD E 5   ? 0.76453 0.81751 0.80775 0.03377  0.05765  0.09979  5   UKD D NG  
13046 C CB  . UKD E 5   ? 0.74428 0.80428 0.79516 0.03087  0.05918  0.10236  5   UKD D CB  
13047 C CA  . UKD E 5   ? 0.79629 0.84420 0.83451 0.03205  0.06007  0.09881  5   UKD D CA  
13048 N N   . UKD E 5   ? 0.84307 0.87804 0.86894 0.04008  0.06662  0.09996  5   UKD D N   
13049 C C   . UKD E 5   ? 0.73883 0.79430 0.78531 0.02865  0.06123  0.10144  5   UKD D C   
13050 O O   . UKD E 5   ? 0.80933 0.86033 0.85236 0.03281  0.06753  0.10438  5   UKD D O   
13051 N N   . ALA E 6   ? 0.67398 0.73978 0.73033 0.02155  0.05542  0.10052  6   ALA D N   
13052 C CA  . ALA E 6   ? 0.64071 0.71418 0.70560 0.01750  0.05539  0.10304  6   ALA D CA  
13053 C C   . ALA E 6   ? 0.71100 0.79579 0.78996 0.01892  0.06058  0.11130  6   ALA D C   
13054 O O   . ALA E 6   ? 0.63836 0.72590 0.72105 0.02274  0.06381  0.11485  6   ALA D O   
13055 C CB  . ALA E 6   ? 0.62790 0.70804 0.69814 0.00977  0.04725  0.09961  6   ALA D CB  
13061 N N   . GLY E 7   ? 0.84266 0.93405 0.92973 0.01579  0.06125  0.11459  7   GLY D N   
13062 C CA  . GLY E 7   ? 0.83255 0.93576 0.93478 0.01625  0.06546  0.12296  7   GLY D CA  
13063 C C   . GLY E 7   ? 0.86471 0.96411 0.96496 0.02406  0.07516  0.12829  7   GLY D C   
13064 O O   . GLY E 7   ? 0.82861 0.93772 0.94154 0.02581  0.07940  0.13573  7   GLY D O   
13068 N N   . ALA E 8   ? 0.86009 0.94525 0.94454 0.02899  0.07881  0.12489  8   ALA D N   
13069 C CA  . ALA E 8   ? 0.84741 0.92671 0.92739 0.03716  0.08848  0.12965  8   ALA D CA  
13070 C C   . ALA E 8   ? 0.85742 0.93519 0.93712 0.03738  0.09256  0.13211  8   ALA D C   
13071 O O   . ALA E 8   ? 0.82750 0.91659 0.92060 0.03230  0.09106  0.13586  8   ALA D O   
13072 C CB  . ALA E 8   ? 0.77035 0.83327 0.83168 0.04326  0.09013  0.12471  8   ALA D CB  
13078 N N   . GLY F 4   ? 0.71634 0.71645 0.61705 -0.02364 -0.04420 0.03716  4   GLY C N   
13079 C CA  . GLY F 4   ? 0.69389 0.70405 0.60747 -0.02372 -0.04179 0.03884  4   GLY C CA  
13080 C C   . GLY F 4   ? 0.66468 0.68307 0.59059 -0.02822 -0.04392 0.03838  4   GLY C C   
13081 O O   . GLY F 4   ? 0.66305 0.68811 0.59769 -0.02943 -0.04384 0.03978  4   GLY C O   
13084 O O3  . UKD F 5   ? 0.43758 0.48241 0.40719 -0.02487 -0.03151 0.03657  5   UKD C O3  
13085 O O4  . UKD F 5   ? 0.39423 0.44077 0.36822 -0.03111 -0.03610 0.03393  5   UKD C O4  
13086 P P   . UKD F 5   ? 0.44695 0.48827 0.41232 -0.02796 -0.03463 0.03414  5   UKD C P   
13087 O O1  . UKD F 5   ? 0.39996 0.43782 0.36217 -0.02699 -0.03409 0.03241  5   UKD C O1  
13088 C CE2 . UKD F 5   ? 0.48449 0.51890 0.43794 -0.02885 -0.03737 0.03399  5   UKD C CE2 
13089 N NE1 . UKD F 5   ? 0.50740 0.53548 0.45079 -0.02620 -0.03669 0.03425  5   UKD C NE1 
13090 N ND1 . UKD F 5   ? 0.52203 0.54510 0.45774 -0.02790 -0.03988 0.03405  5   UKD C ND1 
13091 C CD2 . UKD F 5   ? 0.47789 0.51213 0.43094 -0.03234 -0.04079 0.03381  5   UKD C CD2 
13092 N NG  . UKD F 5   ? 0.53596 0.56314 0.47808 -0.03183 -0.04253 0.03390  5   UKD C NG  
13093 C CB  . UKD F 5   ? 0.52743 0.55155 0.46535 -0.03510 -0.04693 0.03411  5   UKD C CB  
13094 C CA  . UKD F 5   ? 0.50541 0.52969 0.44207 -0.03448 -0.04745 0.03613  5   UKD C CA  
13095 N N   . UKD F 5   ? 0.62381 0.64140 0.55005 -0.03045 -0.04562 0.03652  5   UKD C N   
13096 C C   . UKD F 5   ? 0.64536 0.66724 0.57949 -0.03835 -0.05256 0.03664  5   UKD C C   
13097 O O   . UKD F 5   ? 0.68628 0.69983 0.60902 -0.03801 -0.05517 0.03676  5   UKD C O   
13098 N N   . ALA F 6   ? 0.59850 0.62693 0.54256 -0.04174 -0.05396 0.03710  6   ALA C N   
13099 C CA  . ALA F 6   ? 0.60990 0.63757 0.55412 -0.04573 -0.05875 0.03813  6   ALA C CA  
13100 C C   . ALA F 6   ? 0.65807 0.67831 0.59390 -0.04779 -0.06234 0.03690  6   ALA C C   
13101 O O   . ALA F 6   ? 0.55894 0.57569 0.49024 -0.04634 -0.06078 0.03496  6   ALA C O   
13102 C CB  . ALA F 6   ? 0.58288 0.61982 0.54046 -0.04817 -0.05835 0.03919  6   ALA C CB  
13108 N N   . GLY F 7   ? 0.72177 0.73965 0.65597 -0.05135 -0.06743 0.03823  7   GLY C N   
13109 C CA  . GLY F 7   ? 0.74552 0.75606 0.67193 -0.05380 -0.07160 0.03747  7   GLY C CA  
13110 C C   . GLY F 7   ? 0.79228 0.79100 0.70268 -0.05151 -0.07301 0.03616  7   GLY C C   
13111 O O   . GLY F 7   ? 0.76323 0.75521 0.66613 -0.05258 -0.07535 0.03486  7   GLY C O   
13115 N N   . ALA F 8   ? 0.82264 0.81824 0.72717 -0.04820 -0.07151 0.03658  8   ALA C N   
13116 C CA  . ALA F 8   ? 0.88353 0.86727 0.77187 -0.04503 -0.07194 0.03551  8   ALA C CA  
13117 C C   . ALA F 8   ? 0.84770 0.82272 0.72597 -0.04643 -0.07755 0.03683  8   ALA C C   
13118 O O   . ALA F 8   ? 0.90169 0.87618 0.78189 -0.05104 -0.08313 0.03792  8   ALA C O   
13119 C CB  . ALA F 8   ? 0.84597 0.83118 0.73347 -0.03955 -0.06568 0.03527  8   ALA C CB  
13125 C C1  . EDO G .   ? 0.77139 0.74570 0.69338 -0.05043 -0.04476 0.00162  300 EDO H C1  
13126 O O1  . EDO G .   ? 0.67280 0.65021 0.59508 -0.05097 -0.04626 0.00234  300 EDO H O1  
13127 C C2  . EDO G .   ? 0.83226 0.80122 0.74811 -0.05219 -0.04558 0.00068  300 EDO H C2  
13128 O O2  . EDO G .   ? 0.78030 0.75143 0.69625 -0.05504 -0.04695 0.00255  300 EDO H O2  
13135 C C1  . EDO H .   ? 0.55099 0.62090 0.64122 -0.02669 -0.04919 0.05776  301 EDO L C1  
13136 O O1  . EDO H .   ? 0.49322 0.55921 0.57257 -0.02661 -0.04767 0.05304  301 EDO L O1  
13137 C C2  . EDO H .   ? 0.49875 0.56839 0.59104 -0.02834 -0.05128 0.05833  301 EDO L C2  
13138 O O2  . EDO H .   ? 0.39491 0.45706 0.48310 -0.03016 -0.05566 0.05557  301 EDO L O2  
13145 C C1  . EDO I .   ? 0.40416 0.55941 0.52266 -0.02527 -0.04590 0.09497  300 EDO B C1  
13146 O O1  . EDO I .   ? 0.23458 0.38867 0.35370 -0.02331 -0.04285 0.09404  300 EDO B O1  
13147 C C2  . EDO I .   ? 0.30989 0.46148 0.42214 -0.02677 -0.04676 0.09288  300 EDO B C2  
13148 O O2  . EDO I .   ? 0.39198 0.54201 0.50189 -0.02627 -0.04734 0.09326  300 EDO B O2  
13155 C C   . ACT J .   ? 0.79345 0.89690 0.82922 -0.00951 -0.01980 0.10733  300 ACT A C   
13156 O O   . ACT J .   ? 0.81204 0.90895 0.83713 -0.00728 -0.01835 0.10755  300 ACT A O   
13157 O OXT . ACT J .   ? 0.78678 0.89537 0.83136 -0.01022 -0.01831 0.10774  300 ACT A OXT 
13158 C CH3 . ACT J .   ? 0.78412 0.88884 0.82198 -0.01141 -0.02401 0.10661  300 ACT A CH3 
13162 O O   . HOH K .   ? 0.50303 0.44016 0.34526 -0.01778 -0.04509 0.00131  401 HOH H O   
13163 O O   . HOH K .   ? 0.60920 0.37625 0.38992 0.00076  -0.04138 -0.01446 402 HOH H O   
13164 O O   . HOH K .   ? 0.42110 0.30297 0.36643 -0.03115 -0.10563 0.00704  403 HOH H O   
13165 O O   . HOH K .   ? 0.38099 0.38966 0.36571 -0.03440 -0.04426 0.01425  404 HOH H O   
13166 O O   . HOH K .   ? 0.39512 0.34707 0.32900 -0.02855 -0.03341 0.00678  405 HOH H O   
13167 O O   . HOH K .   ? 0.42381 0.34030 0.34840 -0.02780 -0.06138 -0.00183 406 HOH H O   
13168 O O   . HOH K .   ? 0.38140 0.30067 0.30921 -0.02591 -0.05816 0.00178  407 HOH H O   
13169 O O   . HOH K .   ? 0.59939 0.54095 0.45030 -0.04033 -0.05975 0.00097  408 HOH H O   
13170 O O   . HOH K .   ? 0.70031 0.37702 0.51148 -0.02435 -0.18433 -0.00612 409 HOH H O   
13171 O O   . HOH K .   ? 0.52260 0.57168 0.53268 -0.04481 -0.02591 0.03600  410 HOH H O   
13172 O O   . HOH K .   ? 0.53092 0.50682 0.47651 -0.03571 -0.04775 0.00047  411 HOH H O   
13173 O O   . HOH K .   ? 0.53973 0.32249 0.47535 -0.04201 -0.18409 0.02354  412 HOH H O   
13174 O O   . HOH K .   ? 0.40294 0.33545 0.31253 -0.02691 -0.01864 0.00812  413 HOH H O   
13175 O O   . HOH K .   ? 0.72965 0.37998 0.47613 -0.00865 -0.14559 -0.02033 414 HOH H O   
13176 O O   . HOH K .   ? 0.74727 0.40713 0.55483 -0.02482 -0.20234 0.00114  415 HOH H O   
13177 O O   . HOH K .   ? 0.49833 0.28811 0.40544 -0.03116 -0.15234 0.01675  416 HOH H O   
13178 O O   . HOH K .   ? 0.43538 0.45977 0.37837 -0.03011 -0.03938 0.02888  417 HOH H O   
13179 O O   . HOH K .   ? 0.53931 0.46024 0.34366 0.00358  -0.03346 0.01611  418 HOH H O   
13180 O O   . HOH K .   ? 0.54103 0.50456 0.41713 -0.00275 -0.02927 0.01235  419 HOH H O   
13181 O O   . HOH K .   ? 0.43238 0.39258 0.36069 -0.03853 -0.04135 -0.00120 420 HOH H O   
13182 O O   . HOH K .   ? 0.66832 0.63174 0.57754 -0.03778 -0.04890 -0.00591 421 HOH H O   
13183 O O   . HOH K .   ? 0.45805 0.52355 0.48284 -0.06953 -0.04626 0.05169  422 HOH H O   
13184 O O   . HOH K .   ? 0.49495 0.50066 0.45699 -0.07195 -0.04361 0.03080  423 HOH H O   
13185 O O   . HOH K .   ? 0.60291 0.55213 0.52464 -0.03124 -0.00787 0.01801  424 HOH H O   
13186 O O   . HOH K .   ? 0.60344 0.23011 0.31252 0.00596  -0.11977 -0.02005 425 HOH H O   
13187 O O   . HOH K .   ? 0.42897 0.39278 0.36513 -0.03228 -0.02025 0.01337  426 HOH H O   
13188 O O   . HOH K .   ? 0.53055 0.45758 0.34638 -0.00991 -0.04346 0.01207  427 HOH H O   
13189 O O   . HOH K .   ? 0.49193 0.37988 0.44931 -0.03080 -0.10665 0.01678  428 HOH H O   
13190 O O   . HOH K .   ? 0.42882 0.37147 0.36462 -0.02719 -0.04478 0.00471  429 HOH H O   
13191 O O   . HOH K .   ? 0.46586 0.51839 0.47625 -0.06524 -0.04049 0.04414  430 HOH H O   
13192 O O   . HOH K .   ? 0.49946 0.50329 0.41233 -0.03594 -0.05162 0.02926  431 HOH H O   
13193 O O   . HOH K .   ? 0.41402 0.45033 0.37941 -0.03577 -0.04005 0.02707  432 HOH H O   
13194 O O   . HOH K .   ? 0.52966 0.33325 0.44064 -0.03364 -0.15043 -0.00231 433 HOH H O   
13195 O O   . HOH K .   ? 0.43295 0.49017 0.43081 -0.05316 -0.04692 0.03507  434 HOH H O   
13196 O O   . HOH K .   ? 0.46948 0.34815 0.39698 -0.03013 -0.09909 -0.00420 435 HOH H O   
13197 O O   . HOH K .   ? 0.50089 0.49669 0.46627 -0.03939 -0.00753 0.03240  436 HOH H O   
13198 O O   . HOH K .   ? 0.74100 0.38101 0.56753 -0.03672 -0.25473 0.02453  437 HOH H O   
13199 O O   . HOH K .   ? 0.79585 0.41364 0.53753 -0.00585 -0.16531 -0.00550 438 HOH H O   
13200 O O   . HOH K .   ? 0.38130 0.43653 0.39699 -0.03947 -0.03228 0.03198  439 HOH H O   
13201 O O   . HOH K .   ? 0.44131 0.35689 0.36265 -0.03051 -0.06773 -0.00825 440 HOH H O   
13202 O O   . HOH K .   ? 0.54207 0.50476 0.41796 -0.04440 -0.05903 0.00735  441 HOH H O   
13203 O O   . HOH K .   ? 0.46353 0.41238 0.38952 -0.03516 -0.04917 -0.00515 442 HOH H O   
13204 O O   . HOH K .   ? 0.46934 0.43776 0.40192 -0.03810 -0.04656 -0.00254 443 HOH H O   
13205 O O   . HOH K .   ? 0.56573 0.53389 0.48906 -0.05729 -0.03567 0.01026  444 HOH H O   
13206 O O   . HOH K .   ? 0.52851 0.44960 0.33973 -0.00539 -0.04030 0.00814  445 HOH H O   
13207 O O   . HOH K .   ? 0.64339 0.55740 0.45296 -0.04227 -0.07501 0.00843  446 HOH H O   
13208 O O   . HOH K .   ? 0.36314 0.35419 0.32593 -0.03313 -0.02503 0.01769  447 HOH H O   
13209 O O   . HOH K .   ? 0.34837 0.29347 0.27289 -0.03234 -0.03906 0.00032  448 HOH H O   
13210 O O   . HOH K .   ? 0.70345 0.52714 0.53166 -0.02524 -0.06526 -0.02765 449 HOH H O   
13211 O O   . HOH K .   ? 0.50061 0.37049 0.46477 -0.03573 -0.13068 0.01314  450 HOH H O   
13212 O O   . HOH K .   ? 0.40025 0.30458 0.34500 -0.03011 -0.08810 0.00304  451 HOH H O   
13213 O O   . HOH K .   ? 0.49603 0.50718 0.41766 -0.02538 -0.03913 0.02981  452 HOH H O   
13214 O O   . HOH K .   ? 0.55478 0.36288 0.37640 -0.02025 -0.06633 -0.02469 453 HOH H O   
13215 O O   . HOH K .   ? 0.41197 0.45011 0.40625 -0.01989 -0.03183 0.02887  454 HOH H O   
13216 O O   . HOH K .   ? 0.53741 0.55786 0.50825 -0.01717 -0.03259 0.02219  455 HOH H O   
13217 O O   . HOH K .   ? 0.35181 0.37537 0.34250 -0.03677 -0.03169 0.02230  456 HOH H O   
13218 O O   . HOH K .   ? 0.61679 0.46538 0.46207 0.00769  -0.00518 0.01192  457 HOH H O   
13219 O O   . HOH K .   ? 0.58625 0.39403 0.40806 0.00294  -0.03729 -0.00163 458 HOH H O   
13220 O O   . HOH K .   ? 0.62012 0.50109 0.51565 -0.02926 -0.08016 -0.01788 459 HOH H O   
13221 O O   . HOH K .   ? 0.43485 0.41849 0.34512 -0.06211 -0.06463 0.01460  460 HOH H O   
13222 O O   . HOH K .   ? 0.40634 0.35123 0.32751 -0.02976 -0.02486 0.00711  461 HOH H O   
13223 O O   . HOH K .   ? 0.60119 0.62964 0.54571 -0.00694 -0.01870 0.04076  462 HOH H O   
13224 O O   . HOH K .   ? 0.47183 0.36288 0.42822 -0.03131 -0.10464 0.01309  463 HOH H O   
13225 O O   . HOH K .   ? 0.47266 0.51676 0.45798 -0.07203 -0.06899 0.04330  464 HOH H O   
13226 O O   . HOH K .   ? 0.68017 0.63684 0.58437 -0.04307 -0.04906 -0.00754 465 HOH H O   
13227 O O   . HOH K .   ? 0.41972 0.39096 0.36474 -0.03022 -0.01969 0.01613  466 HOH H O   
13228 O O   . HOH K .   ? 0.50434 0.35059 0.37920 -0.01299 -0.06598 -0.00015 467 HOH H O   
13229 O O   . HOH K .   ? 0.52533 0.48175 0.39314 -0.05807 -0.07731 0.01668  468 HOH H O   
13230 O O   . HOH K .   ? 0.58910 0.57012 0.49119 -0.06874 -0.08410 0.02811  469 HOH H O   
13231 O O   . HOH K .   ? 0.54293 0.40028 0.55431 -0.04723 -0.17444 0.03681  470 HOH H O   
13232 O O   . HOH K .   ? 0.61369 0.59424 0.49703 -0.04019 -0.06451 0.03037  471 HOH H O   
13233 O O   . HOH K .   ? 0.43545 0.39442 0.37430 -0.03194 -0.03833 0.00463  472 HOH H O   
13234 O O   . HOH K .   ? 0.76804 0.58737 0.58945 0.00997  -0.01241 0.00604  473 HOH H O   
13235 O O   . HOH K .   ? 0.58909 0.38036 0.48174 -0.03181 -0.14802 -0.00870 474 HOH H O   
13236 O O   . HOH K .   ? 0.50448 0.54534 0.50106 -0.01246 -0.02619 0.03444  475 HOH H O   
13237 O O   . HOH K .   ? 0.45056 0.39569 0.38372 -0.02547 -0.03599 0.00736  476 HOH H O   
13238 O O   . HOH L .   ? 0.58963 0.26868 0.31709 0.01107  -0.07721 -0.01785 401 HOH L O   
13239 O O   . HOH L .   ? 0.48904 0.58865 0.54029 -0.05169 -0.04307 0.05522  402 HOH L O   
13240 O O   . HOH L .   ? 0.52740 0.38399 0.41277 0.00081  -0.05420 0.01727  403 HOH L O   
13241 O O   . HOH L .   ? 0.62292 0.38240 0.50675 -0.02536 -0.15817 0.02421  404 HOH L O   
13242 O O   . HOH L .   ? 0.62020 0.44272 0.45284 0.00483  -0.02980 0.00318  405 HOH L O   
13243 O O   . HOH L .   ? 0.41926 0.51205 0.47879 -0.03277 -0.03425 0.05059  406 HOH L O   
13244 O O   . HOH L .   ? 0.34414 0.41652 0.37335 -0.04120 -0.03300 0.03876  407 HOH L O   
13245 O O   . HOH L .   ? 0.64615 0.41842 0.43559 0.01090  -0.03505 -0.00354 408 HOH L O   
13246 O O   . HOH L .   ? 0.51546 0.31086 0.32336 0.01507  -0.02409 0.00506  409 HOH L O   
13247 O O   . HOH L .   ? 0.42975 0.53031 0.53818 -0.02808 -0.03897 0.07222  410 HOH L O   
13248 O O   . HOH L .   ? 0.43298 0.32269 0.39325 -0.02979 -0.10598 0.02114  411 HOH L O   
13249 O O   . HOH L .   ? 0.44012 0.48502 0.49014 -0.02911 -0.05086 0.03873  412 HOH L O   
13250 O O   . HOH L .   ? 0.66215 0.24814 0.32754 0.04702  -0.09770 0.01030  413 HOH L O   
13251 O O   . HOH L .   ? 0.76891 0.37814 0.50672 -0.00081 -0.16738 0.00413  414 HOH L O   
13252 O O   . HOH L .   ? 0.31353 0.35940 0.32704 -0.03566 -0.03417 0.02903  415 HOH L O   
13253 O O   . HOH L .   ? 0.37982 0.39843 0.38852 -0.03203 -0.04650 0.02410  416 HOH L O   
13254 O O   . HOH L .   ? 0.46863 0.32588 0.41042 -0.02869 -0.11871 0.02125  417 HOH L O   
13255 O O   . HOH L .   ? 0.48893 0.50623 0.55329 -0.03533 -0.07732 0.04505  418 HOH L O   
13256 O O   . HOH L .   ? 0.43342 0.53521 0.50939 -0.02014 -0.02278 0.06684  419 HOH L O   
13257 O O   . HOH L .   ? 0.43409 0.42978 0.45932 -0.03213 -0.06959 0.03326  420 HOH L O   
13258 O O   . HOH L .   ? 0.60261 0.33755 0.47152 -0.02229 -0.16765 0.03122  421 HOH L O   
13259 O O   . HOH L .   ? 0.44858 0.54359 0.51344 -0.03186 -0.03500 0.05322  422 HOH L O   
13260 O O   . HOH L .   ? 0.40443 0.43747 0.43593 -0.03024 -0.05087 0.03069  423 HOH L O   
13261 O O   . HOH L .   ? 0.43926 0.48510 0.42010 -0.05630 -0.05368 0.03382  424 HOH L O   
13262 O O   . HOH L .   ? 0.59109 0.26864 0.32526 0.01178  -0.08533 -0.01333 425 HOH L O   
13263 O O   . HOH L .   ? 0.73188 0.25651 0.33992 0.04867  -0.11262 -0.00192 426 HOH L O   
13264 O O   . HOH L .   ? 0.77685 0.34144 0.43532 0.02175  -0.13245 -0.01101 427 HOH L O   
13265 O O   . HOH L .   ? 0.67478 0.41971 0.44058 0.04319  -0.01604 0.01677  428 HOH L O   
13266 O O   . HOH L .   ? 0.61910 0.38572 0.39957 0.03916  -0.00703 0.01713  429 HOH L O   
13267 O O   . HOH L .   ? 0.43840 0.52882 0.49023 -0.02896 -0.03089 0.05123  430 HOH L O   
13268 O O   . HOH L .   ? 0.50682 0.42078 0.47131 -0.02100 -0.08393 0.03015  431 HOH L O   
13269 O O   . HOH L .   ? 0.89599 0.42245 0.48327 0.04334  -0.09892 -0.01691 432 HOH L O   
13270 O O   . HOH L .   ? 0.57711 0.39929 0.42647 0.01326  -0.04468 0.01674  433 HOH L O   
13271 O O   . HOH L .   ? 0.94188 0.44158 0.50942 0.04444  -0.12445 -0.01356 434 HOH L O   
13272 O O   . HOH L .   ? 0.87734 0.43085 0.52766 0.02391  -0.13919 -0.00806 435 HOH L O   
13273 O O   . HOH L .   ? 0.43178 0.49895 0.44759 -0.04929 -0.03943 0.03733  436 HOH L O   
13274 O O   . HOH L .   ? 0.44956 0.43708 0.46849 -0.02521 -0.06733 0.04256  437 HOH L O   
13275 O O   . HOH L .   ? 0.74324 0.47159 0.47791 0.06684  0.02929  0.02772  438 HOH L O   
13276 O O   . HOH L .   ? 0.44998 0.47085 0.45994 -0.02699 -0.03822 0.03074  439 HOH L O   
13277 O O   . HOH L .   ? 0.94920 0.49034 0.53961 0.07775  -0.04267 0.00416  440 HOH L O   
13278 O O   . HOH L .   ? 0.44998 0.49920 0.51777 -0.03189 -0.05777 0.05362  441 HOH L O   
13279 O O   . HOH L .   ? 0.27693 0.33710 0.29046 -0.04337 -0.03550 0.03257  442 HOH L O   
13280 O O   . HOH L .   ? 0.43758 0.36247 0.40584 -0.02948 -0.08457 0.01579  443 HOH L O   
13281 O O   . HOH L .   ? 0.65408 0.28448 0.40601 0.00101  -0.15813 0.00872  444 HOH L O   
13282 O O   . HOH L .   ? 0.36129 0.37150 0.37253 -0.02027 -0.04145 0.03782  445 HOH L O   
13283 O O   . HOH L .   ? 0.59528 0.40701 0.41145 0.01915  -0.00733 0.01158  446 HOH L O   
13284 O O   . HOH L .   ? 0.43510 0.48933 0.45377 -0.02126 -0.03140 0.03647  447 HOH L O   
13285 O O   . HOH L .   ? 0.72752 0.53451 0.57558 0.01741  -0.05942 0.02456  448 HOH L O   
13286 O O   . HOH M .   ? 0.36454 0.51933 0.49316 -0.03330 -0.02636 0.09092  401 HOH B O   
13287 O O   . HOH M .   ? 0.61928 0.69210 0.68434 0.03857  0.06087  0.11010  402 HOH B O   
13288 O O   . HOH M .   ? 0.37570 0.54275 0.51301 -0.03947 -0.08431 0.11761  403 HOH B O   
13289 O O   . HOH M .   ? 0.41772 0.54223 0.53132 0.03719  -0.01435 0.12133  404 HOH B O   
13290 O O   . HOH M .   ? 0.34902 0.47359 0.45580 0.00616  -0.02307 0.09803  405 HOH B O   
13291 O O   . HOH M .   ? 0.31261 0.43775 0.40851 -0.02719 -0.01886 0.07482  406 HOH B O   
13292 O O   . HOH M .   ? 0.32626 0.49690 0.47557 -0.01101 -0.02660 0.10762  407 HOH B O   
13293 O O   . HOH M .   ? 0.31851 0.47099 0.43343 -0.03031 -0.04259 0.08836  408 HOH B O   
13294 O O   . HOH M .   ? 0.27710 0.49423 0.49428 -0.01147 -0.01918 0.14113  409 HOH B O   
13295 O O   . HOH M .   ? 0.31359 0.51202 0.49817 -0.00973 -0.05375 0.13331  410 HOH B O   
13296 O O   . HOH M .   ? 0.21308 0.36975 0.33351 -0.02010 -0.05566 0.10665  411 HOH B O   
13297 O O   . HOH M .   ? 0.34090 0.49678 0.48368 0.02011  -0.00998 0.11979  412 HOH B O   
13298 O O   . HOH M .   ? 0.31275 0.42955 0.41074 -0.00387 -0.02917 0.08881  413 HOH B O   
13299 O O   . HOH M .   ? 0.42194 0.55795 0.52344 -0.01794 -0.04848 0.10410  414 HOH B O   
13300 O O   . HOH M .   ? 0.29916 0.49855 0.48609 -0.03050 -0.04156 0.12274  415 HOH B O   
13301 O O   . HOH M .   ? 0.68082 0.76597 0.78147 0.12768  0.17180  0.19689  416 HOH B O   
13302 O O   . HOH M .   ? 0.41933 0.57036 0.54328 -0.00538 -0.05150 0.11363  417 HOH B O   
13303 O O   . HOH M .   ? 0.47940 0.62808 0.60140 -0.02052 -0.02281 0.08938  418 HOH B O   
13304 O O   . HOH N .   ? 0.40950 0.57892 0.55207 -0.01101 -0.06104 0.12125  401 HOH A O   
13305 O O   . HOH N .   ? 0.42300 0.48771 0.51442 -0.03013 -0.06221 0.07596  402 HOH A O   
13306 O O   . HOH N .   ? 0.31386 0.44426 0.39837 -0.02898 -0.03806 0.07936  403 HOH A O   
13307 O O   . HOH N .   ? 0.43662 0.40516 0.42735 -0.00763 -0.05274 0.04718  404 HOH A O   
13308 O O   . HOH N .   ? 0.38693 0.51412 0.46033 -0.02864 -0.03993 0.08239  405 HOH A O   
13309 O O   . HOH N .   ? 0.35978 0.48200 0.45407 -0.02272 -0.03442 0.07570  406 HOH A O   
13310 O O   . HOH N .   ? 0.49589 0.43660 0.44787 0.01080  -0.02957 0.04492  407 HOH A O   
13311 O O   . HOH N .   ? 0.44811 0.54229 0.48294 -0.03983 -0.09579 0.10290  408 HOH A O   
13312 O O   . HOH N .   ? 0.44288 0.43690 0.44270 -0.01138 -0.03920 0.04221  409 HOH A O   
13313 O O   . HOH N .   ? 0.30415 0.44346 0.39342 -0.03584 -0.06523 0.09583  410 HOH A O   
13314 O O   . HOH N .   ? 0.47893 0.59730 0.53834 -0.02062 -0.02890 0.09074  411 HOH A O   
13315 O O   . HOH N .   ? 0.30246 0.43372 0.37996 -0.02995 -0.04626 0.08594  412 HOH A O   
13316 O O   . HOH N .   ? 0.39200 0.50126 0.43491 -0.03116 -0.05768 0.08882  413 HOH A O   
13317 O O   . HOH N .   ? 0.43243 0.50488 0.50598 -0.01808 -0.04531 0.07155  414 HOH A O   
13318 O O   . HOH N .   ? 0.47934 0.60838 0.55784 -0.02157 -0.06457 0.10959  415 HOH A O   
13319 O O   . HOH N .   ? 0.43437 0.44277 0.43498 -0.00341 -0.01762 0.04731  416 HOH A O   
13320 O O   . HOH N .   ? 0.38163 0.51083 0.46880 -0.01588 -0.01760 0.10978  417 HOH A O   
13321 O O   . HOH N .   ? 0.30729 0.48813 0.46830 -0.02473 -0.08705 0.13361  418 HOH A O   
13322 O O   . HOH N .   ? 0.39314 0.41362 0.40356 -0.01769 -0.02899 0.03923  419 HOH A O   
13323 O O   . HOH N .   ? 0.20067 0.35916 0.32218 -0.02262 -0.06277 0.11018  420 HOH A O   
13324 O O   . HOH N .   ? 0.42964 0.51265 0.49745 0.00595  -0.00919 0.07892  421 HOH A O   
13325 O O   . HOH N .   ? 0.33620 0.44331 0.37480 -0.02625 -0.04788 0.08881  422 HOH A O   
13326 O O   . HOH N .   ? 0.40806 0.51443 0.50001 -0.01690 -0.03937 0.08089  423 HOH A O   
13327 O O   . HOH N .   ? 0.35390 0.46850 0.44794 -0.02812 -0.03768 0.07388  424 HOH A O   
13328 O O   . HOH N .   ? 0.35169 0.45551 0.43261 -0.02231 -0.03224 0.06695  425 HOH A O   
13329 O O   . HOH N .   ? 0.48923 0.59976 0.55354 -0.03164 -0.10621 0.12043  426 HOH A O   
13330 O O   . HOH N .   ? 0.43448 0.45899 0.46062 0.00278  -0.03087 0.06473  427 HOH A O   
13331 O O   . HOH N .   ? 0.34416 0.44978 0.43907 -0.01964 -0.04287 0.08290  428 HOH A O   
13332 O O   . HOH N .   ? 0.34170 0.41127 0.39942 -0.02827 -0.03965 0.05011  429 HOH A O   
13333 O O   . HOH N .   ? 0.71392 0.61092 0.62381 0.03160  -0.01797 0.04825  430 HOH A O   
13334 O O   . HOH N .   ? 0.23602 0.38511 0.34410 -0.02256 -0.05543 0.10309  431 HOH A O   
13335 O O   . HOH N .   ? 0.44847 0.54581 0.47452 -0.01426 -0.03615 0.10393  432 HOH A O   
13336 O O   . HOH N .   ? 0.40508 0.51951 0.45660 -0.03634 -0.06210 0.08648  433 HOH A O   
13337 O O   . HOH N .   ? 0.46957 0.46936 0.46851 -0.01620 -0.03625 0.03652  434 HOH A O   
13338 O O   . HOH N .   ? 0.29064 0.43085 0.39325 -0.02737 -0.03814 0.08138  435 HOH A O   
13339 O O   . HOH N .   ? 0.41267 0.50520 0.48341 -0.03045 -0.03692 0.05579  436 HOH A O   
13340 O O   . HOH N .   ? 0.24746 0.41624 0.38619 -0.03444 -0.08067 0.11853  437 HOH A O   
13341 O O   . HOH N .   ? 0.38985 0.52730 0.47664 -0.03506 -0.05112 0.08452  438 HOH A O   
13342 O O   . HOH N .   ? 0.42402 0.51905 0.50463 -0.03005 -0.03943 0.06126  439 HOH A O   
13343 O O   . HOH N .   ? 0.46431 0.55860 0.58086 -0.03095 -0.05829 0.09472  440 HOH A O   
13344 O O   . HOH N .   ? 0.52552 0.66691 0.62142 -0.04363 -0.07667 0.09927  441 HOH A O   
13345 O O   . HOH N .   ? 0.52042 0.60942 0.66363 -0.04020 -0.07115 0.10295  442 HOH A O   
13346 O O   . HOH N .   ? 0.32862 0.46006 0.43649 -0.02733 -0.00982 0.08417  443 HOH A O   
13347 O O   . HOH N .   ? 0.40772 0.54041 0.48905 -0.04045 -0.07317 0.09600  444 HOH A O   
13348 O O   . HOH N .   ? 0.46581 0.58562 0.53211 -0.02314 -0.07442 0.11207  445 HOH A O   
13349 O O   . HOH O .   ? 0.56491 0.56860 0.47745 -0.04026 -0.05775 0.03221  101 HOH C O   
# 
